REMARK ID 522267 MODEL 1 2023-05-27_00000178_1_19
PFRMAT TS
TARGET 2023-05-27_00000178_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.048   1.818  -0.201  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.277   1.321  -0.807  1.00 24.67           C  
ATOM      3  C   MET A   1       2.496   1.954  -0.161  1.00 24.67           C  
ATOM      4  O   MET A   1       3.376   2.460  -0.852  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.290   1.625  -2.300  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.225   0.911  -3.101  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.262   1.373  -4.838  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.789   0.590  -5.315  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.581   2.122  -0.930  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.392   1.085   0.336  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.263   2.601   0.401  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.333   0.243  -0.653  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.164   2.696  -2.452  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.255   1.347  -2.715  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.371  -0.166  -3.027  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.759   1.152  -2.700  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.975   0.761  -6.376  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.604   0.998  -4.729  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.709  -0.482  -5.131  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.596   1.889   1.166  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.701   2.551   1.878  1.00 24.67           C  
ATOM     22  C   ALA A   2       5.087   2.097   1.417  1.00 24.67           C  
ATOM     23  O   ALA A   2       6.028   2.889   1.409  1.00 24.67           O  
ATOM     24  CB  ALA A   2       3.579   2.298   3.370  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.897   1.412   1.716  1.00 24.67           H  
ATOM     26  HA  ALA A   2       3.622   3.623   1.691  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       4.379   2.826   3.890  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.616   2.657   3.726  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       3.665   1.230   3.566  1.00 24.67           H  
ATOM     30  N   SER A   3       5.220   0.829   1.037  1.00 24.67           N  
ATOM     31  CA  SER A   3       6.512   0.319   0.599  1.00 24.67           C  
ATOM     32  C   SER A   3       6.771   0.544  -0.892  1.00 24.67           C  
ATOM     33  O   SER A   3       7.874   0.292  -1.354  1.00 24.67           O  
ATOM     34  CB  SER A   3       6.622  -1.162   0.903  1.00 24.67           C  
ATOM     35  OG  SER A   3       6.589  -1.399   2.287  1.00 24.67           O  
ATOM     36  H   SER A   3       4.421   0.216   1.062  1.00 24.67           H  
ATOM     37  HA  SER A   3       7.289   0.844   1.155  1.00 24.67           H  
ATOM     38 1HB  SER A   3       5.803  -1.693   0.418  1.00 24.67           H  
ATOM     39 2HB  SER A   3       7.551  -1.546   0.485  1.00 24.67           H  
ATOM     40  HG  SER A   3       7.285  -0.853   2.664  1.00 24.67           H  
ATOM     41  N   THR A   4       5.753   1.020  -1.625  1.00 24.67           N  
ATOM     42  CA  THR A   4       5.709   1.251  -3.081  1.00 24.67           C  
ATOM     43  C   THR A   4       6.080   0.024  -3.904  1.00 24.67           C  
ATOM     44  O   THR A   4       7.046  -0.680  -3.617  1.00 24.67           O  
ATOM     45  CB  THR A   4       6.649   2.385  -3.535  1.00 24.67           C  
ATOM     46  OG1 THR A   4       8.041   1.993  -3.351  1.00 24.67           O  
ATOM     47  CG2 THR A   4       6.364   3.622  -2.700  1.00 24.67           C  
ATOM     48  H   THR A   4       4.909   1.285  -1.130  1.00 24.67           H  
ATOM     49  HA  THR A   4       4.689   1.533  -3.340  1.00 24.67           H  
ATOM     50  HB  THR A   4       6.477   2.610  -4.585  1.00 24.67           H  
ATOM     51  HG1 THR A   4       8.125   1.484  -2.529  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       7.017   4.433  -3.011  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       5.322   3.918  -2.838  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       6.536   3.406  -1.644  1.00 24.67           H  
ATOM     55  N   ASP A   5       5.387  -0.200  -5.009  1.00 24.67           N  
ATOM     56  CA  ASP A   5       5.785  -1.339  -5.825  1.00 24.67           C  
ATOM     57  C   ASP A   5       7.208  -1.193  -6.356  1.00 24.67           C  
ATOM     58  O   ASP A   5       7.945  -2.175  -6.434  1.00 24.67           O  
ATOM     59  CB  ASP A   5       4.797  -1.597  -6.955  1.00 24.67           C  
ATOM     60  CG  ASP A   5       3.464  -2.215  -6.449  1.00 24.67           C  
ATOM     61  OD1 ASP A   5       3.407  -2.655  -5.295  1.00 24.67           O  
ATOM     62  OD2 ASP A   5       2.526  -2.236  -7.201  1.00 24.67           O  
ATOM     63  H   ASP A   5       4.602   0.383  -5.263  1.00 24.67           H  
ATOM     64  HA  ASP A   5       5.777  -2.218  -5.203  1.00 24.67           H  
ATOM     65 1HB  ASP A   5       4.578  -0.660  -7.470  1.00 24.67           H  
ATOM     66 2HB  ASP A   5       5.244  -2.272  -7.684  1.00 24.67           H  
ATOM     67  N   SER A   6       7.629   0.031  -6.672  1.00 24.67           N  
ATOM     68  CA  SER A   6       8.970   0.197  -7.212  1.00 24.67           C  
ATOM     69  C   SER A   6      10.051  -0.232  -6.222  1.00 24.67           C  
ATOM     70  O   SER A   6      10.997  -0.927  -6.617  1.00 24.67           O  
ATOM     71  CB  SER A   6       9.205   1.640  -7.606  1.00 24.67           C  
ATOM     72  OG  SER A   6       8.375   2.019  -8.676  1.00 24.67           O  
ATOM     73  H   SER A   6       7.019   0.825  -6.560  1.00 24.67           H  
ATOM     74  HA  SER A   6       9.059  -0.429  -8.101  1.00 24.67           H  
ATOM     75 1HB  SER A   6       9.015   2.284  -6.747  1.00 24.67           H  
ATOM     76 2HB  SER A   6      10.249   1.770  -7.887  1.00 24.67           H  
ATOM     77  HG  SER A   6       8.615   2.926  -8.889  1.00 24.67           H  
ATOM     78  N   GLU A   7       9.925   0.148  -4.938  1.00 24.67           N  
ATOM     79  CA  GLU A   7      10.967  -0.272  -4.017  1.00 24.67           C  
ATOM     80  C   GLU A   7      10.855  -1.755  -3.728  1.00 24.67           C  
ATOM     81  O   GLU A   7      11.883  -2.415  -3.590  1.00 24.67           O  
ATOM     82  CB  GLU A   7      11.021   0.529  -2.722  1.00 24.67           C  
ATOM     83  CG  GLU A   7      12.216   0.126  -1.840  1.00 24.67           C  
ATOM     84  CD  GLU A   7      13.564   0.393  -2.512  1.00 24.67           C  
ATOM     85  OE1 GLU A   7      13.618   1.234  -3.376  1.00 24.67           O  
ATOM     86  OE2 GLU A   7      14.533  -0.271  -2.175  1.00 24.67           O  
ATOM     87  H   GLU A   7       9.145   0.715  -4.594  1.00 24.67           H  
ATOM     88  HA  GLU A   7      11.925  -0.111  -4.507  1.00 24.67           H  
ATOM     89 1HB  GLU A   7      11.078   1.595  -2.940  1.00 24.67           H  
ATOM     90 2HB  GLU A   7      10.128   0.354  -2.156  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      12.168   0.682  -0.904  1.00 24.67           H  
ATOM     92 2HG  GLU A   7      12.133  -0.937  -1.606  1.00 24.67           H  
ATOM     93  N   LYS A   8       9.634  -2.300  -3.625  1.00 24.67           N  
ATOM     94  CA  LYS A   8       9.531  -3.730  -3.345  1.00 24.67           C  
ATOM     95  C   LYS A   8      10.223  -4.521  -4.451  1.00 24.67           C  
ATOM     96  O   LYS A   8      10.943  -5.481  -4.173  1.00 24.67           O  
ATOM     97  CB  LYS A   8       8.075  -4.168  -3.226  1.00 24.67           C  
ATOM     98  CG  LYS A   8       7.355  -3.710  -1.954  1.00 24.67           C  
ATOM     99  CD  LYS A   8       5.960  -4.339  -1.874  1.00 24.67           C  
ATOM    100  CE  LYS A   8       5.109  -3.761  -2.980  1.00 24.67           C  
ATOM    101  NZ  LYS A   8       3.697  -4.198  -2.978  1.00 24.67           N  
ATOM    102  H   LYS A   8       8.790  -1.728  -3.727  1.00 24.67           H  
ATOM    103  HA  LYS A   8      10.040  -3.940  -2.405  1.00 24.67           H  
ATOM    104 1HB  LYS A   8       7.518  -3.770  -4.076  1.00 24.67           H  
ATOM    105 2HB  LYS A   8       8.018  -5.253  -3.276  1.00 24.67           H  
ATOM    106 1HG  LYS A   8       7.938  -3.998  -1.078  1.00 24.67           H  
ATOM    107 2HG  LYS A   8       7.262  -2.622  -1.969  1.00 24.67           H  
ATOM    108 1HD  LYS A   8       6.029  -5.421  -1.993  1.00 24.67           H  
ATOM    109 2HD  LYS A   8       5.504  -4.114  -0.912  1.00 24.67           H  
ATOM    110 1HE  LYS A   8       5.134  -2.676  -2.898  1.00 24.67           H  
ATOM    111 2HE  LYS A   8       5.551  -4.055  -3.928  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8       3.274  -3.716  -3.796  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8       3.633  -5.193  -3.091  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8       3.240  -3.918  -2.131  1.00 24.67           H  
ATOM    115  N   VAL A   9      10.073  -4.093  -5.705  1.00 24.67           N  
ATOM    116  CA  VAL A   9      10.763  -4.795  -6.772  1.00 24.67           C  
ATOM    117  C   VAL A   9      12.260  -4.677  -6.590  1.00 24.67           C  
ATOM    118  O   VAL A   9      12.975  -5.671  -6.718  1.00 24.67           O  
ATOM    119  CB  VAL A   9      10.374  -4.274  -8.155  1.00 24.67           C  
ATOM    120  CG1 VAL A   9      11.296  -4.893  -9.204  1.00 24.67           C  
ATOM    121  CG2 VAL A   9       8.931  -4.653  -8.448  1.00 24.67           C  
ATOM    122  H   VAL A   9       9.462  -3.302  -5.919  1.00 24.67           H  
ATOM    123  HA  VAL A   9      10.491  -5.846  -6.726  1.00 24.67           H  
ATOM    124  HB  VAL A   9      10.487  -3.186  -8.182  1.00 24.67           H  
ATOM    125 1HG1 VAL A   9      11.026  -4.523 -10.191  1.00 24.67           H  
ATOM    126 2HG1 VAL A   9      12.324  -4.614  -8.981  1.00 24.67           H  
ATOM    127 3HG1 VAL A   9      11.201  -5.978  -9.183  1.00 24.67           H  
ATOM    128 1HG2 VAL A   9       8.652  -4.282  -9.432  1.00 24.67           H  
ATOM    129 2HG2 VAL A   9       8.831  -5.737  -8.423  1.00 24.67           H  
ATOM    130 3HG2 VAL A   9       8.280  -4.218  -7.701  1.00 24.67           H  
ATOM    131  N   ALA A  10      12.752  -3.474  -6.275  1.00 24.67           N  
ATOM    132  CA  ALA A  10      14.183  -3.319  -6.078  1.00 24.67           C  
ATOM    133  C   ALA A  10      14.673  -4.230  -4.956  1.00 24.67           C  
ATOM    134  O   ALA A  10      15.731  -4.851  -5.078  1.00 24.67           O  
ATOM    135  CB  ALA A  10      14.515  -1.879  -5.755  1.00 24.67           C  
ATOM    136  H   ALA A  10      12.133  -2.663  -6.188  1.00 24.67           H  
ATOM    137  HA  ALA A  10      14.685  -3.607  -6.998  1.00 24.67           H  
ATOM    138 1HB  ALA A  10      15.587  -1.768  -5.631  1.00 24.67           H  
ATOM    139 2HB  ALA A  10      14.173  -1.236  -6.565  1.00 24.67           H  
ATOM    140 3HB  ALA A  10      14.014  -1.588  -4.831  1.00 24.67           H  
ATOM    141  N   GLU A  11      13.892  -4.356  -3.880  1.00 24.67           N  
ATOM    142  CA  GLU A  11      14.280  -5.233  -2.784  1.00 24.67           C  
ATOM    143  C   GLU A  11      14.380  -6.668  -3.257  1.00 24.67           C  
ATOM    144  O   GLU A  11      15.349  -7.369  -2.948  1.00 24.67           O  
ATOM    145  CB  GLU A  11      13.305  -5.149  -1.607  1.00 24.67           C  
ATOM    146  CG  GLU A  11      13.694  -6.066  -0.441  1.00 24.67           C  
ATOM    147  CD  GLU A  11      12.799  -5.953   0.783  1.00 24.67           C  
ATOM    148  OE1 GLU A  11      12.016  -5.035   0.866  1.00 24.67           O  
ATOM    149  OE2 GLU A  11      12.896  -6.820   1.630  1.00 24.67           O  
ATOM    150  H   GLU A  11      13.031  -3.815  -3.818  1.00 24.67           H  
ATOM    151  HA  GLU A  11      15.263  -4.929  -2.436  1.00 24.67           H  
ATOM    152 1HB  GLU A  11      13.253  -4.120  -1.247  1.00 24.67           H  
ATOM    153 2HB  GLU A  11      12.308  -5.431  -1.939  1.00 24.67           H  
ATOM    154 1HG  GLU A  11      13.662  -7.094  -0.799  1.00 24.67           H  
ATOM    155 2HG  GLU A  11      14.722  -5.847  -0.153  1.00 24.67           H  
ATOM    156  N   TYR A  12      13.393  -7.115  -4.029  1.00 24.67           N  
ATOM    157  CA  TYR A  12      13.410  -8.484  -4.504  1.00 24.67           C  
ATOM    158  C   TYR A  12      14.621  -8.724  -5.399  1.00 24.67           C  
ATOM    159  O   TYR A  12      15.267  -9.771  -5.298  1.00 24.67           O  
ATOM    160  CB  TYR A  12      12.107  -8.820  -5.232  1.00 24.67           C  
ATOM    161  CG  TYR A  12      10.919  -8.965  -4.287  1.00 24.67           C  
ATOM    162  CD1 TYR A  12       9.762  -8.217  -4.484  1.00 24.67           C  
ATOM    163  CD2 TYR A  12      11.003  -9.834  -3.210  1.00 24.67           C  
ATOM    164  CE1 TYR A  12       8.698  -8.340  -3.615  1.00 24.67           C  
ATOM    165  CE2 TYR A  12       9.937  -9.959  -2.339  1.00 24.67           C  
ATOM    166  CZ  TYR A  12       8.788  -9.215  -2.539  1.00 24.67           C  
ATOM    167  OH  TYR A  12       7.728  -9.343  -1.670  1.00 24.67           O  
ATOM    168  H   TYR A  12      12.609  -6.500  -4.258  1.00 24.67           H  
ATOM    169  HA  TYR A  12      13.499  -9.144  -3.642  1.00 24.67           H  
ATOM    170 1HB  TYR A  12      11.879  -8.028  -5.951  1.00 24.67           H  
ATOM    171 2HB  TYR A  12      12.224  -9.748  -5.787  1.00 24.67           H  
ATOM    172  HD1 TYR A  12       9.696  -7.532  -5.324  1.00 24.67           H  
ATOM    173  HD2 TYR A  12      11.909 -10.416  -3.050  1.00 24.67           H  
ATOM    174  HE1 TYR A  12       7.795  -7.752  -3.774  1.00 24.67           H  
ATOM    175  HE2 TYR A  12      10.003 -10.643  -1.493  1.00 24.67           H  
ATOM    176  HH  TYR A  12       7.937 -10.006  -1.008  1.00 24.67           H  
ATOM    177  N   LEU A  13      14.961  -7.743  -6.239  1.00 24.67           N  
ATOM    178  CA  LEU A  13      16.119  -7.873  -7.111  1.00 24.67           C  
ATOM    179  C   LEU A  13      17.411  -7.922  -6.298  1.00 24.67           C  
ATOM    180  O   LEU A  13      18.322  -8.706  -6.602  1.00 24.67           O  
ATOM    181  CB  LEU A  13      16.161  -6.703  -8.090  1.00 24.67           C  
ATOM    182  CG  LEU A  13      15.043  -6.691  -9.131  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      15.098  -5.389  -9.904  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      15.193  -7.889 -10.042  1.00 24.67           C  
ATOM    185  H   LEU A  13      14.381  -6.903  -6.287  1.00 24.67           H  
ATOM    186  HA  LEU A  13      16.025  -8.799  -7.672  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      16.091  -5.777  -7.523  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      17.114  -6.715  -8.614  1.00 24.67           H  
ATOM    189  HG  LEU A  13      14.082  -6.747  -8.632  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      14.294  -5.371 -10.639  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      14.977  -4.556  -9.215  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      16.057  -5.307 -10.410  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      14.389  -7.884 -10.778  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      16.155  -7.843 -10.553  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      15.139  -8.802  -9.449  1.00 24.67           H  
ATOM    196  N   ARG A  14      17.498  -7.110  -5.235  1.00 24.67           N  
ATOM    197  CA  ARG A  14      18.694  -7.140  -4.406  1.00 24.67           C  
ATOM    198  C   ARG A  14      18.823  -8.494  -3.728  1.00 24.67           C  
ATOM    199  O   ARG A  14      19.909  -9.075  -3.694  1.00 24.67           O  
ATOM    200  CB  ARG A  14      18.680  -6.047  -3.342  1.00 24.67           C  
ATOM    201  CG  ARG A  14      18.892  -4.612  -3.855  1.00 24.67           C  
ATOM    202  CD  ARG A  14      19.182  -3.659  -2.734  1.00 24.67           C  
ATOM    203  NE  ARG A  14      18.062  -3.511  -1.798  1.00 24.67           N  
ATOM    204  CZ  ARG A  14      17.062  -2.603  -1.911  1.00 24.67           C  
ATOM    205  NH1 ARG A  14      17.025  -1.750  -2.906  1.00 24.67           N  
ATOM    206  NH2 ARG A  14      16.098  -2.543  -1.011  1.00 24.67           N  
ATOM    207  H   ARG A  14      16.743  -6.456  -5.021  1.00 24.67           H  
ATOM    208  HA  ARG A  14      19.562  -6.985  -5.045  1.00 24.67           H  
ATOM    209 1HB  ARG A  14      17.715  -6.065  -2.833  1.00 24.67           H  
ATOM    210 2HB  ARG A  14      19.445  -6.255  -2.596  1.00 24.67           H  
ATOM    211 1HG  ARG A  14      19.733  -4.597  -4.545  1.00 24.67           H  
ATOM    212 2HG  ARG A  14      18.002  -4.270  -4.368  1.00 24.67           H  
ATOM    213 1HD  ARG A  14      20.045  -4.017  -2.175  1.00 24.67           H  
ATOM    214 2HD  ARG A  14      19.405  -2.679  -3.151  1.00 24.67           H  
ATOM    215  HE  ARG A  14      18.032  -4.138  -1.007  1.00 24.67           H  
ATOM    216 1HH1 ARG A  14      17.739  -1.754  -3.616  1.00 24.67           H  
ATOM    217 2HH1 ARG A  14      16.244  -1.071  -2.931  1.00 24.67           H  
ATOM    218 1HH2 ARG A  14      16.086  -3.172  -0.220  1.00 24.67           H  
ATOM    219 2HH2 ARG A  14      15.357  -1.833  -1.143  1.00 24.67           H  
ATOM    220  N   ARG A  15      17.706  -9.036  -3.241  1.00 24.67           N  
ATOM    221  CA  ARG A  15      17.752 -10.333  -2.590  1.00 24.67           C  
ATOM    222  C   ARG A  15      18.142 -11.416  -3.583  1.00 24.67           C  
ATOM    223  O   ARG A  15      18.976 -12.270  -3.278  1.00 24.67           O  
ATOM    224  CB  ARG A  15      16.411 -10.656  -1.952  1.00 24.67           C  
ATOM    225  CG  ARG A  15      16.088  -9.838  -0.695  1.00 24.67           C  
ATOM    226  CD  ARG A  15      14.753 -10.184  -0.128  1.00 24.67           C  
ATOM    227  NE  ARG A  15      14.436  -9.390   1.062  1.00 24.67           N  
ATOM    228  CZ  ARG A  15      14.822  -9.678   2.312  1.00 24.67           C  
ATOM    229  NH1 ARG A  15      15.546 -10.748   2.578  1.00 24.67           N  
ATOM    230  NH2 ARG A  15      14.452  -8.858   3.266  1.00 24.67           N  
ATOM    231  H   ARG A  15      16.823  -8.523  -3.293  1.00 24.67           H  
ATOM    232  HA  ARG A  15      18.504 -10.298  -1.803  1.00 24.67           H  
ATOM    233 1HB  ARG A  15      15.617 -10.469  -2.676  1.00 24.67           H  
ATOM    234 2HB  ARG A  15      16.375 -11.713  -1.690  1.00 24.67           H  
ATOM    235 1HG  ARG A  15      16.845 -10.025   0.063  1.00 24.67           H  
ATOM    236 2HG  ARG A  15      16.083  -8.777  -0.947  1.00 24.67           H  
ATOM    237 1HD  ARG A  15      13.985  -9.985  -0.880  1.00 24.67           H  
ATOM    238 2HD  ARG A  15      14.730 -11.236   0.146  1.00 24.67           H  
ATOM    239  HE  ARG A  15      13.876  -8.531   0.960  1.00 24.67           H  
ATOM    240 1HH1 ARG A  15      15.821 -11.369   1.831  1.00 24.67           H  
ATOM    241 2HH1 ARG A  15      15.824 -10.946   3.528  1.00 24.67           H  
ATOM    242 1HH2 ARG A  15      13.885  -8.039   3.001  1.00 24.67           H  
ATOM    243 2HH2 ARG A  15      14.714  -9.027   4.223  1.00 24.67           H  
ATOM    244  N   ALA A  16      17.597 -11.346  -4.804  1.00 24.67           N  
ATOM    245  CA  ALA A  16      17.924 -12.327  -5.825  1.00 24.67           C  
ATOM    246  C   ALA A  16      19.411 -12.297  -6.135  1.00 24.67           C  
ATOM    247  O   ALA A  16      20.048 -13.347  -6.266  1.00 24.67           O  
ATOM    248  CB  ALA A  16      17.126 -12.051  -7.087  1.00 24.67           C  
ATOM    249  H   ALA A  16      16.909 -10.624  -5.014  1.00 24.67           H  
ATOM    250  HA  ALA A  16      17.672 -13.316  -5.442  1.00 24.67           H  
ATOM    251 1HB  ALA A  16      17.361 -12.799  -7.840  1.00 24.67           H  
ATOM    252 2HB  ALA A  16      16.062 -12.085  -6.854  1.00 24.67           H  
ATOM    253 3HB  ALA A  16      17.381 -11.062  -7.463  1.00 24.67           H  
ATOM    254  N   THR A  17      19.975 -11.089  -6.186  1.00 23.96           N  
ATOM    255  CA  THR A  17      21.387 -10.913  -6.455  1.00 23.96           C  
ATOM    256  C   THR A  17      22.220 -11.523  -5.345  1.00 23.96           C  
ATOM    257  O   THR A  17      23.195 -12.230  -5.604  1.00 23.96           O  
ATOM    258  CB  THR A  17      21.739  -9.426  -6.594  1.00 23.96           C  
ATOM    259  OG1 THR A  17      21.012  -8.862  -7.700  1.00 23.96           O  
ATOM    260  CG2 THR A  17      23.235  -9.271  -6.808  1.00 23.96           C  
ATOM    261  H   THR A  17      19.392 -10.258  -6.078  1.00 23.96           H  
ATOM    262  HA  THR A  17      21.629 -11.420  -7.387  1.00 23.96           H  
ATOM    263  HB  THR A  17      21.456  -8.901  -5.687  1.00 23.96           H  
ATOM    264  HG1 THR A  17      20.049  -8.881  -7.487  1.00 23.96           H  
ATOM    265 1HG2 THR A  17      23.480  -8.214  -6.897  1.00 23.96           H  
ATOM    266 2HG2 THR A  17      23.758  -9.696  -5.953  1.00 23.96           H  
ATOM    267 3HG2 THR A  17      23.532  -9.793  -7.715  1.00 23.96           H  
ATOM    268  N   LEU A  18      21.840 -11.268  -4.100  1.00 21.52           N  
ATOM    269  CA  LEU A  18      22.603 -11.806  -2.992  1.00 21.52           C  
ATOM    270  C   LEU A  18      22.552 -13.334  -2.973  1.00 21.52           C  
ATOM    271  O   LEU A  18      23.581 -13.984  -2.752  1.00 21.52           O  
ATOM    272  CB  LEU A  18      22.070 -11.223  -1.691  1.00 21.52           C  
ATOM    273  CG  LEU A  18      22.332  -9.723  -1.523  1.00 21.52           C  
ATOM    274  CD1 LEU A  18      21.599  -9.219  -0.293  1.00 21.52           C  
ATOM    275  CD2 LEU A  18      23.826  -9.483  -1.434  1.00 21.52           C  
ATOM    276  H   LEU A  18      21.029 -10.671  -3.926  1.00 21.52           H  
ATOM    277  HA  LEU A  18      23.640 -11.499  -3.111  1.00 21.52           H  
ATOM    278 1HB  LEU A  18      20.991 -11.380  -1.661  1.00 21.52           H  
ATOM    279 2HB  LEU A  18      22.520 -11.750  -0.853  1.00 21.52           H  
ATOM    280  HG  LEU A  18      21.946  -9.190  -2.382  1.00 21.52           H  
ATOM    281 1HD1 LEU A  18      21.771  -8.149  -0.182  1.00 21.52           H  
ATOM    282 2HD1 LEU A  18      20.531  -9.404  -0.411  1.00 21.52           H  
ATOM    283 3HD1 LEU A  18      21.965  -9.741   0.588  1.00 21.52           H  
ATOM    284 1HD2 LEU A  18      24.016  -8.415  -1.327  1.00 21.52           H  
ATOM    285 2HD2 LEU A  18      24.230 -10.013  -0.572  1.00 21.52           H  
ATOM    286 3HD2 LEU A  18      24.301  -9.847  -2.342  1.00 21.52           H  
ATOM    287  N   ASP A  19      21.377 -13.915  -3.269  1.00 17.32           N  
ATOM    288  CA  ASP A  19      21.263 -15.370  -3.309  1.00 17.32           C  
ATOM    289  C   ASP A  19      22.123 -15.942  -4.430  1.00 17.32           C  
ATOM    290  O   ASP A  19      22.782 -16.970  -4.251  1.00 17.32           O  
ATOM    291  CB  ASP A  19      19.811 -15.817  -3.495  1.00 17.32           C  
ATOM    292  CG  ASP A  19      18.929 -15.627  -2.244  1.00 17.32           C  
ATOM    293  OD1 ASP A  19      19.462 -15.377  -1.185  1.00 17.32           O  
ATOM    294  OD2 ASP A  19      17.731 -15.776  -2.361  1.00 17.32           O  
ATOM    295  H   ASP A  19      20.553 -13.337  -3.440  1.00 17.32           H  
ATOM    296  HA  ASP A  19      21.625 -15.769  -2.363  1.00 17.32           H  
ATOM    297 1HB  ASP A  19      19.370 -15.242  -4.313  1.00 17.32           H  
ATOM    298 2HB  ASP A  19      19.787 -16.865  -3.785  1.00 17.32           H  
ATOM    299  N   LEU A  20      22.157 -15.249  -5.569  1.00 12.44           N  
ATOM    300  CA  LEU A  20      22.973 -15.657  -6.701  1.00 12.44           C  
ATOM    301  C   LEU A  20      24.439 -15.645  -6.326  1.00 12.44           C  
ATOM    302  O   LEU A  20      25.165 -16.604  -6.596  1.00 12.44           O  
ATOM    303  CB  LEU A  20      22.733 -14.732  -7.889  1.00 12.44           C  
ATOM    304  CG  LEU A  20      23.572 -14.989  -9.124  1.00 12.44           C  
ATOM    305  CD1 LEU A  20      23.302 -16.392  -9.642  1.00 12.44           C  
ATOM    306  CD2 LEU A  20      23.222 -13.931 -10.160  1.00 12.44           C  
ATOM    307  H   LEU A  20      21.571 -14.420  -5.669  1.00 12.44           H  
ATOM    308  HA  LEU A  20      22.693 -16.669  -6.982  1.00 12.44           H  
ATOM    309 1HB  LEU A  20      21.684 -14.798  -8.170  1.00 12.44           H  
ATOM    310 2HB  LEU A  20      22.928 -13.714  -7.577  1.00 12.44           H  
ATOM    311  HG  LEU A  20      24.630 -14.916  -8.875  1.00 12.44           H  
ATOM    312 1HD1 LEU A  20      23.902 -16.576 -10.529  1.00 12.44           H  
ATOM    313 2HD1 LEU A  20      23.562 -17.119  -8.871  1.00 12.44           H  
ATOM    314 3HD1 LEU A  20      22.247 -16.488  -9.892  1.00 12.44           H  
ATOM    315 1HD2 LEU A  20      23.806 -14.082 -11.055  1.00 12.44           H  
ATOM    316 2HD2 LEU A  20      22.162 -14.003 -10.404  1.00 12.44           H  
ATOM    317 3HD2 LEU A  20      23.433 -12.942  -9.749  1.00 12.44           H  
ATOM    318  N   ARG A  21      24.889 -14.561  -5.700  1.00  8.17           N  
ATOM    319  CA  ARG A  21      26.285 -14.473  -5.322  1.00  8.17           C  
ATOM    320  C   ARG A  21      26.640 -15.592  -4.352  1.00  8.17           C  
ATOM    321  O   ARG A  21      27.694 -16.223  -4.488  1.00  8.17           O  
ATOM    322  CB  ARG A  21      26.572 -13.131  -4.670  1.00  8.17           C  
ATOM    323  CG  ARG A  21      26.545 -11.929  -5.607  1.00  8.17           C  
ATOM    324  CD  ARG A  21      26.726 -10.665  -4.852  1.00  8.17           C  
ATOM    325  NE  ARG A  21      26.638  -9.496  -5.704  1.00  8.17           N  
ATOM    326  CZ  ARG A  21      26.625  -8.229  -5.251  1.00  8.17           C  
ATOM    327  NH1 ARG A  21      26.725  -7.996  -3.961  1.00  8.17           N  
ATOM    328  NH2 ARG A  21      26.514  -7.223  -6.100  1.00  8.17           N  
ATOM    329  H   ARG A  21      24.255 -13.786  -5.503  1.00  8.17           H  
ATOM    330  HA  ARG A  21      26.895 -14.570  -6.219  1.00  8.17           H  
ATOM    331 1HB  ARG A  21      25.824 -12.948  -3.897  1.00  8.17           H  
ATOM    332 2HB  ARG A  21      27.544 -13.159  -4.183  1.00  8.17           H  
ATOM    333 1HG  ARG A  21      27.356 -12.015  -6.328  1.00  8.17           H  
ATOM    334 2HG  ARG A  21      25.597 -11.890  -6.134  1.00  8.17           H  
ATOM    335 1HD  ARG A  21      25.946 -10.593  -4.096  1.00  8.17           H  
ATOM    336 2HD  ARG A  21      27.701 -10.664  -4.369  1.00  8.17           H  
ATOM    337  HE  ARG A  21      26.563  -9.642  -6.703  1.00  8.17           H  
ATOM    338 1HH1 ARG A  21      26.832  -8.768  -3.319  1.00  8.17           H  
ATOM    339 2HH1 ARG A  21      26.717  -7.046  -3.617  1.00  8.17           H  
ATOM    340 1HH2 ARG A  21      26.440  -7.404  -7.092  1.00  8.17           H  
ATOM    341 2HH2 ARG A  21      26.505  -6.273  -5.759  1.00  8.17           H  
ATOM    342  N   ALA A  22      25.744 -15.875  -3.397  1.00  5.17           N  
ATOM    343  CA  ALA A  22      25.987 -16.951  -2.452  1.00  5.17           C  
ATOM    344  C   ALA A  22      26.072 -18.288  -3.168  1.00  5.17           C  
ATOM    345  O   ALA A  22      26.950 -19.104  -2.871  1.00  5.17           O  
ATOM    346  CB  ALA A  22      24.882 -16.999  -1.420  1.00  5.17           C  
ATOM    347  H   ALA A  22      24.892 -15.319  -3.313  1.00  5.17           H  
ATOM    348  HA  ALA A  22      26.939 -16.763  -1.958  1.00  5.17           H  
ATOM    349 1HB  ALA A  22      25.084 -17.795  -0.708  1.00  5.17           H  
ATOM    350 2HB  ALA A  22      24.833 -16.044  -0.899  1.00  5.17           H  
ATOM    351 3HB  ALA A  22      23.931 -17.187  -1.917  1.00  5.17           H  
ATOM    352  N   ALA A  23      25.181 -18.509  -4.139  1.00  3.35           N  
ATOM    353  CA  ALA A  23      25.191 -19.757  -4.879  1.00  3.35           C  
ATOM    354  C   ALA A  23      26.491 -19.914  -5.624  1.00  3.35           C  
ATOM    355  O   ALA A  23      27.091 -20.988  -5.616  1.00  3.35           O  
ATOM    356  CB  ALA A  23      24.034 -19.801  -5.854  1.00  3.35           C  
ATOM    357  H   ALA A  23      24.465 -17.813  -4.346  1.00  3.35           H  
ATOM    358  HA  ALA A  23      25.104 -20.575  -4.170  1.00  3.35           H  
ATOM    359 1HB  ALA A  23      24.045 -20.748  -6.391  1.00  3.35           H  
ATOM    360 2HB  ALA A  23      23.098 -19.699  -5.307  1.00  3.35           H  
ATOM    361 3HB  ALA A  23      24.128 -18.980  -6.563  1.00  3.35           H  
ATOM    362  N   ARG A  24      26.963 -18.827  -6.226  1.00  2.33           N  
ATOM    363  CA  ARG A  24      28.204 -18.875  -6.967  1.00  2.33           C  
ATOM    364  C   ARG A  24      29.374 -19.165  -6.044  1.00  2.33           C  
ATOM    365  O   ARG A  24      30.280 -19.921  -6.401  1.00  2.33           O  
ATOM    366  CB  ARG A  24      28.404 -17.584  -7.734  1.00  2.33           C  
ATOM    367  CG  ARG A  24      27.465 -17.420  -8.937  1.00  2.33           C  
ATOM    368  CD  ARG A  24      27.631 -16.103  -9.596  1.00  2.33           C  
ATOM    369  NE  ARG A  24      26.828 -15.997 -10.801  1.00  2.33           N  
ATOM    370  CZ  ARG A  24      26.682 -14.877 -11.534  1.00  2.33           C  
ATOM    371  NH1 ARG A  24      27.275 -13.763 -11.167  1.00  2.33           N  
ATOM    372  NH2 ARG A  24      25.941 -14.901 -12.628  1.00  2.33           N  
ATOM    373  H   ARG A  24      26.425 -17.960  -6.196  1.00  2.33           H  
ATOM    374  HA  ARG A  24      28.136 -19.679  -7.693  1.00  2.33           H  
ATOM    375 1HB  ARG A  24      28.232 -16.740  -7.066  1.00  2.33           H  
ATOM    376 2HB  ARG A  24      29.426 -17.522  -8.090  1.00  2.33           H  
ATOM    377 1HG  ARG A  24      27.675 -18.199  -9.668  1.00  2.33           H  
ATOM    378 2HG  ARG A  24      26.431 -17.508  -8.604  1.00  2.33           H  
ATOM    379 1HD  ARG A  24      27.314 -15.319  -8.906  1.00  2.33           H  
ATOM    380 2HD  ARG A  24      28.675 -15.954  -9.863  1.00  2.33           H  
ATOM    381  HE  ARG A  24      26.354 -16.831 -11.119  1.00  2.33           H  
ATOM    382 1HH1 ARG A  24      27.841 -13.745 -10.332  1.00  2.33           H  
ATOM    383 2HH1 ARG A  24      27.164 -12.925 -11.720  1.00  2.33           H  
ATOM    384 1HH2 ARG A  24      25.486 -15.758 -12.912  1.00  2.33           H  
ATOM    385 2HH2 ARG A  24      25.830 -14.064 -13.180  1.00  2.33           H  
ATOM    386  N   GLN A  25      29.354 -18.614  -4.830  1.00  1.80           N  
ATOM    387  CA  GLN A  25      30.447 -18.901  -3.915  1.00  1.80           C  
ATOM    388  C   GLN A  25      30.417 -20.376  -3.526  1.00  1.80           C  
ATOM    389  O   GLN A  25      31.456 -21.038  -3.517  1.00  1.80           O  
ATOM    390  CB  GLN A  25      30.344 -18.014  -2.671  1.00  1.80           C  
ATOM    391  CG  GLN A  25      31.517 -18.113  -1.675  1.00  1.80           C  
ATOM    392  CD  GLN A  25      32.860 -17.656  -2.261  1.00  1.80           C  
ATOM    393  OE1 GLN A  25      32.977 -16.553  -2.816  1.00  1.80           O  
ATOM    394  NE2 GLN A  25      33.883 -18.483  -2.109  1.00  1.80           N  
ATOM    395  H   GLN A  25      28.604 -17.974  -4.561  1.00  1.80           H  
ATOM    396  HA  GLN A  25      31.389 -18.702  -4.418  1.00  1.80           H  
ATOM    397 1HB  GLN A  25      30.244 -16.974  -2.981  1.00  1.80           H  
ATOM    398 2HB  GLN A  25      29.430 -18.271  -2.132  1.00  1.80           H  
ATOM    399 1HG  GLN A  25      31.292 -17.490  -0.811  1.00  1.80           H  
ATOM    400 2HG  GLN A  25      31.620 -19.158  -1.361  1.00  1.80           H  
ATOM    401 1HE2 GLN A  25      34.792 -18.236  -2.446  1.00  1.80           H  
ATOM    402 2HE2 GLN A  25      33.747 -19.362  -1.627  1.00  1.80           H  
ATOM    403  N   ARG A  26      29.218 -20.930  -3.301  1.00  1.53           N  
ATOM    404  CA  ARG A  26      29.124 -22.341  -2.935  1.00  1.53           C  
ATOM    405  C   ARG A  26      29.625 -23.225  -4.071  1.00  1.53           C  
ATOM    406  O   ARG A  26      30.346 -24.201  -3.844  1.00  1.53           O  
ATOM    407  CB  ARG A  26      27.694 -22.733  -2.579  1.00  1.53           C  
ATOM    408  CG  ARG A  26      27.169 -22.168  -1.249  1.00  1.53           C  
ATOM    409  CD  ARG A  26      25.905 -22.846  -0.812  1.00  1.53           C  
ATOM    410  NE  ARG A  26      24.781 -22.628  -1.725  1.00  1.53           N  
ATOM    411  CZ  ARG A  26      23.893 -21.611  -1.649  1.00  1.53           C  
ATOM    412  NH1 ARG A  26      23.986 -20.708  -0.700  1.00  1.53           N  
ATOM    413  NH2 ARG A  26      22.910 -21.534  -2.531  1.00  1.53           N  
ATOM    414  H   ARG A  26      28.375 -20.353  -3.336  1.00  1.53           H  
ATOM    415  HA  ARG A  26      29.755 -22.510  -2.061  1.00  1.53           H  
ATOM    416 1HB  ARG A  26      27.025 -22.383  -3.363  1.00  1.53           H  
ATOM    417 2HB  ARG A  26      27.613 -23.818  -2.540  1.00  1.53           H  
ATOM    418 1HG  ARG A  26      27.922 -22.310  -0.475  1.00  1.53           H  
ATOM    419 2HG  ARG A  26      26.965 -21.107  -1.363  1.00  1.53           H  
ATOM    420 1HD  ARG A  26      26.081 -23.919  -0.744  1.00  1.53           H  
ATOM    421 2HD  ARG A  26      25.621 -22.467   0.168  1.00  1.53           H  
ATOM    422  HE  ARG A  26      24.658 -23.295  -2.473  1.00  1.53           H  
ATOM    423 1HH1 ARG A  26      24.731 -20.762  -0.020  1.00  1.53           H  
ATOM    424 2HH1 ARG A  26      23.297 -19.970  -0.645  1.00  1.53           H  
ATOM    425 1HH2 ARG A  26      22.829 -22.232  -3.259  1.00  1.53           H  
ATOM    426 2HH2 ARG A  26      22.241 -20.781  -2.476  1.00  1.53           H  
ATOM    427  N   ILE A  27      29.287 -22.854  -5.305  1.00  1.41           N  
ATOM    428  CA  ILE A  27      29.725 -23.608  -6.465  1.00  1.41           C  
ATOM    429  C   ILE A  27      31.230 -23.579  -6.581  1.00  1.41           C  
ATOM    430  O   ILE A  27      31.857 -24.623  -6.748  1.00  1.41           O  
ATOM    431  CB  ILE A  27      29.095 -23.063  -7.751  1.00  1.41           C  
ATOM    432  CG1 ILE A  27      27.584 -23.338  -7.744  1.00  1.41           C  
ATOM    433  CG2 ILE A  27      29.777 -23.682  -8.967  1.00  1.41           C  
ATOM    434  CD1 ILE A  27      26.820 -22.568  -8.794  1.00  1.41           C  
ATOM    435  H   ILE A  27      28.682 -22.041  -5.436  1.00  1.41           H  
ATOM    436  HA  ILE A  27      29.412 -24.645  -6.340  1.00  1.41           H  
ATOM    437  HB  ILE A  27      29.224 -21.983  -7.778  1.00  1.41           H  
ATOM    438 1HG1 ILE A  27      27.426 -24.402  -7.920  1.00  1.41           H  
ATOM    439 2HG1 ILE A  27      27.185 -23.095  -6.768  1.00  1.41           H  
ATOM    440 1HG2 ILE A  27      29.341 -23.281  -9.878  1.00  1.41           H  
ATOM    441 2HG2 ILE A  27      30.843 -23.448  -8.950  1.00  1.41           H  
ATOM    442 3HG2 ILE A  27      29.652 -24.764  -8.954  1.00  1.41           H  
ATOM    443 1HD1 ILE A  27      25.762 -22.820  -8.729  1.00  1.41           H  
ATOM    444 2HD1 ILE A  27      26.946 -21.503  -8.622  1.00  1.41           H  
ATOM    445 3HD1 ILE A  27      27.196 -22.824  -9.782  1.00  1.41           H  
ATOM    446  N   ARG A  28      31.828 -22.392  -6.445  1.00  1.32           N  
ATOM    447  CA  ARG A  28      33.274 -22.296  -6.537  1.00  1.32           C  
ATOM    448  C   ARG A  28      33.961 -23.125  -5.462  1.00  1.32           C  
ATOM    449  O   ARG A  28      34.956 -23.807  -5.733  1.00  1.32           O  
ATOM    450  CB  ARG A  28      33.735 -20.847  -6.401  1.00  1.32           C  
ATOM    451  CG  ARG A  28      33.471 -19.939  -7.606  1.00  1.32           C  
ATOM    452  CD  ARG A  28      34.220 -18.641  -7.485  1.00  1.32           C  
ATOM    453  NE  ARG A  28      33.716 -17.788  -6.399  1.00  1.32           N  
ATOM    454  CZ  ARG A  28      32.743 -16.862  -6.549  1.00  1.32           C  
ATOM    455  NH1 ARG A  28      32.199 -16.668  -7.727  1.00  1.32           N  
ATOM    456  NH2 ARG A  28      32.337 -16.136  -5.523  1.00  1.32           N  
ATOM    457  H   ARG A  28      31.271 -21.549  -6.299  1.00  1.32           H  
ATOM    458  HA  ARG A  28      33.579 -22.670  -7.516  1.00  1.32           H  
ATOM    459 1HB  ARG A  28      33.225 -20.397  -5.544  1.00  1.32           H  
ATOM    460 2HB  ARG A  28      34.801 -20.823  -6.190  1.00  1.32           H  
ATOM    461 1HG  ARG A  28      33.794 -20.443  -8.516  1.00  1.32           H  
ATOM    462 2HG  ARG A  28      32.410 -19.718  -7.673  1.00  1.32           H  
ATOM    463 1HD  ARG A  28      35.271 -18.850  -7.290  1.00  1.32           H  
ATOM    464 2HD  ARG A  28      34.131 -18.089  -8.419  1.00  1.32           H  
ATOM    465  HE  ARG A  28      34.113 -17.906  -5.477  1.00  1.32           H  
ATOM    466 1HH1 ARG A  28      32.504 -17.216  -8.520  1.00  1.32           H  
ATOM    467 2HH1 ARG A  28      31.488 -15.964  -7.838  1.00  1.32           H  
ATOM    468 1HH2 ARG A  28      32.739 -16.272  -4.589  1.00  1.32           H  
ATOM    469 2HH2 ARG A  28      31.615 -15.449  -5.648  1.00  1.32           H  
ATOM    470  N   GLU A  29      33.423 -23.115  -4.240  1.00  1.23           N  
ATOM    471  CA  GLU A  29      34.066 -23.901  -3.204  1.00  1.23           C  
ATOM    472  C   GLU A  29      34.011 -25.386  -3.542  1.00  1.23           C  
ATOM    473  O   GLU A  29      35.035 -26.077  -3.476  1.00  1.23           O  
ATOM    474  CB  GLU A  29      33.405 -23.649  -1.839  1.00  1.23           C  
ATOM    475  CG  GLU A  29      33.679 -22.260  -1.245  1.00  1.23           C  
ATOM    476  CD  GLU A  29      32.938 -21.994   0.050  1.00  1.23           C  
ATOM    477  OE1 GLU A  29      32.150 -22.818   0.460  1.00  1.23           O  
ATOM    478  OE2 GLU A  29      33.169 -20.956   0.629  1.00  1.23           O  
ATOM    479  H   GLU A  29      32.601 -22.544  -4.031  1.00  1.23           H  
ATOM    480  HA  GLU A  29      35.110 -23.600  -3.143  1.00  1.23           H  
ATOM    481 1HB  GLU A  29      32.323 -23.757  -1.941  1.00  1.23           H  
ATOM    482 2HB  GLU A  29      33.744 -24.399  -1.126  1.00  1.23           H  
ATOM    483 1HG  GLU A  29      34.748 -22.165  -1.061  1.00  1.23           H  
ATOM    484 2HG  GLU A  29      33.402 -21.508  -1.976  1.00  1.23           H  
ATOM    485  N   LEU A  30      32.858 -25.860  -4.024  1.00  1.12           N  
ATOM    486  CA  LEU A  30      32.724 -27.269  -4.370  1.00  1.12           C  
ATOM    487  C   LEU A  30      33.604 -27.662  -5.542  1.00  1.12           C  
ATOM    488  O   LEU A  30      34.291 -28.686  -5.497  1.00  1.12           O  
ATOM    489  CB  LEU A  30      31.270 -27.574  -4.715  1.00  1.12           C  
ATOM    490  CG  LEU A  30      30.297 -27.510  -3.549  1.00  1.12           C  
ATOM    491  CD1 LEU A  30      28.881 -27.635  -4.078  1.00  1.12           C  
ATOM    492  CD2 LEU A  30      30.627 -28.616  -2.583  1.00  1.12           C  
ATOM    493  H   LEU A  30      32.045 -25.243  -4.094  1.00  1.12           H  
ATOM    494  HA  LEU A  30      33.020 -27.863  -3.506  1.00  1.12           H  
ATOM    495 1HB  LEU A  30      30.937 -26.850  -5.461  1.00  1.12           H  
ATOM    496 2HB  LEU A  30      31.213 -28.572  -5.154  1.00  1.12           H  
ATOM    497  HG  LEU A  30      30.388 -26.552  -3.043  1.00  1.12           H  
ATOM    498 1HD1 LEU A  30      28.176 -27.584  -3.251  1.00  1.12           H  
ATOM    499 2HD1 LEU A  30      28.688 -26.816  -4.772  1.00  1.12           H  
ATOM    500 3HD1 LEU A  30      28.769 -28.589  -4.597  1.00  1.12           H  
ATOM    501 1HD2 LEU A  30      29.938 -28.585  -1.742  1.00  1.12           H  
ATOM    502 2HD2 LEU A  30      30.537 -29.566  -3.098  1.00  1.12           H  
ATOM    503 3HD2 LEU A  30      31.649 -28.494  -2.222  1.00  1.12           H  
ATOM    504  N   GLU A  31      33.668 -26.821  -6.569  1.00  1.01           N  
ATOM    505  CA  GLU A  31      34.481 -27.153  -7.726  1.00  1.01           C  
ATOM    506  C   GLU A  31      35.942 -27.288  -7.349  1.00  1.01           C  
ATOM    507  O   GLU A  31      36.648 -28.161  -7.861  1.00  1.01           O  
ATOM    508  CB  GLU A  31      34.327 -26.113  -8.841  1.00  1.01           C  
ATOM    509  CG  GLU A  31      32.973 -26.125  -9.567  1.00  1.01           C  
ATOM    510  CD  GLU A  31      32.852 -25.047 -10.633  1.00  1.01           C  
ATOM    511  OE1 GLU A  31      33.738 -24.230 -10.740  1.00  1.01           O  
ATOM    512  OE2 GLU A  31      31.870 -25.048 -11.341  1.00  1.01           O  
ATOM    513  H   GLU A  31      33.114 -25.963  -6.564  1.00  1.01           H  
ATOM    514  HA  GLU A  31      34.138 -28.118  -8.110  1.00  1.01           H  
ATOM    515 1HB  GLU A  31      34.446 -25.116  -8.404  1.00  1.01           H  
ATOM    516 2HB  GLU A  31      35.119 -26.243  -9.576  1.00  1.01           H  
ATOM    517 1HG  GLU A  31      32.840 -27.099 -10.037  1.00  1.01           H  
ATOM    518 2HG  GLU A  31      32.180 -26.000  -8.837  1.00  1.01           H  
ATOM    519  N   SER A  32      36.389 -26.431  -6.423  1.00  0.90           N  
ATOM    520  CA  SER A  32      37.774 -26.386  -6.001  1.00  0.90           C  
ATOM    521  C   SER A  32      38.194 -27.500  -5.051  1.00  0.90           C  
ATOM    522  O   SER A  32      39.387 -27.617  -4.775  1.00  0.90           O  
ATOM    523  CB  SER A  32      38.072 -25.071  -5.290  1.00  0.90           C  
ATOM    524  OG  SER A  32      37.509 -25.023  -3.983  1.00  0.90           O  
ATOM    525  H   SER A  32      35.747 -25.730  -6.040  1.00  0.90           H  
ATOM    526  HA  SER A  32      38.394 -26.452  -6.898  1.00  0.90           H  
ATOM    527 1HB  SER A  32      39.147 -24.917  -5.231  1.00  0.90           H  
ATOM    528 2HB  SER A  32      37.656 -24.252  -5.878  1.00  0.90           H  
ATOM    529  HG  SER A  32      36.611 -25.442  -4.014  1.00  0.90           H  
ATOM    530  N   GLU A  33      37.260 -28.288  -4.500  1.00  0.81           N  
ATOM    531  CA  GLU A  33      37.690 -29.262  -3.501  1.00  0.81           C  
ATOM    532  C   GLU A  33      38.361 -30.492  -4.146  1.00  0.81           C  
ATOM    533  O   GLU A  33      37.755 -31.142  -4.995  1.00  0.81           O  
ATOM    534  CB  GLU A  33      36.528 -29.710  -2.608  1.00  0.81           C  
ATOM    535  CG  GLU A  33      36.976 -30.655  -1.468  1.00  0.81           C  
ATOM    536  CD  GLU A  33      35.905 -31.007  -0.482  1.00  0.81           C  
ATOM    537  OE1 GLU A  33      34.772 -30.644  -0.673  1.00  0.81           O  
ATOM    538  OE2 GLU A  33      36.230 -31.648   0.505  1.00  0.81           O  
ATOM    539  H   GLU A  33      36.276 -28.215  -4.770  1.00  0.81           H  
ATOM    540  HA  GLU A  33      38.360 -28.745  -2.833  1.00  0.81           H  
ATOM    541 1HB  GLU A  33      36.045 -28.834  -2.170  1.00  0.81           H  
ATOM    542 2HB  GLU A  33      35.782 -30.229  -3.213  1.00  0.81           H  
ATOM    543 1HG  GLU A  33      37.342 -31.576  -1.912  1.00  0.81           H  
ATOM    544 2HG  GLU A  33      37.808 -30.194  -0.938  1.00  0.81           H  
ATOM    545  N   PRO A  34      39.622 -30.819  -3.792  1.00  0.74           N  
ATOM    546  CA  PRO A  34      40.357 -31.973  -4.268  1.00  0.74           C  
ATOM    547  C   PRO A  34      39.660 -33.262  -3.842  1.00  0.74           C  
ATOM    548  O   PRO A  34      39.028 -33.302  -2.776  1.00  0.74           O  
ATOM    549  CB  PRO A  34      41.706 -31.818  -3.576  1.00  0.74           C  
ATOM    550  CG  PRO A  34      41.824 -30.385  -3.217  1.00  0.74           C  
ATOM    551  CD  PRO A  34      40.432 -29.962  -2.880  1.00  0.74           C  
ATOM    552  HA  PRO A  34      40.463 -31.927  -5.360  1.00  0.74           H  
ATOM    553 1HB  PRO A  34      41.726 -32.466  -2.698  1.00  0.74           H  
ATOM    554 2HB  PRO A  34      42.498 -32.138  -4.262  1.00  0.74           H  
ATOM    555 1HG  PRO A  34      42.520 -30.257  -2.375  1.00  0.74           H  
ATOM    556 2HG  PRO A  34      42.242 -29.815  -4.064  1.00  0.74           H  
ATOM    557 1HD  PRO A  34      40.193 -30.179  -1.828  1.00  0.74           H  
ATOM    558 2HD  PRO A  34      40.398 -28.905  -3.111  1.00  0.74           H  
ATOM    559  N   ILE A  35      39.805 -34.302  -4.653  1.00  0.68           N  
ATOM    560  CA  ILE A  35      39.225 -35.598  -4.340  1.00  0.68           C  
ATOM    561  C   ILE A  35      40.269 -36.588  -3.875  1.00  0.68           C  
ATOM    562  O   ILE A  35      41.199 -36.918  -4.598  1.00  0.68           O  
ATOM    563  CB  ILE A  35      38.497 -36.159  -5.542  1.00  0.68           C  
ATOM    564  CG1 ILE A  35      37.409 -35.175  -6.022  1.00  0.68           C  
ATOM    565  CG2 ILE A  35      37.942 -37.468  -5.203  1.00  0.68           C  
ATOM    566  CD1 ILE A  35      36.386 -34.864  -4.949  1.00  0.68           C  
ATOM    567  H   ILE A  35      40.361 -34.211  -5.506  1.00  0.68           H  
ATOM    568  HA  ILE A  35      38.502 -35.473  -3.531  1.00  0.68           H  
ATOM    569  HB  ILE A  35      39.206 -36.278  -6.363  1.00  0.68           H  
ATOM    570 1HG1 ILE A  35      37.872 -34.240  -6.341  1.00  0.68           H  
ATOM    571 2HG1 ILE A  35      36.890 -35.613  -6.870  1.00  0.68           H  
ATOM    572 1HG2 ILE A  35      37.452 -37.872  -6.076  1.00  0.68           H  
ATOM    573 2HG2 ILE A  35      38.740 -38.133  -4.889  1.00  0.68           H  
ATOM    574 3HG2 ILE A  35      37.239 -37.350  -4.390  1.00  0.68           H  
ATOM    575 1HD1 ILE A  35      35.631 -34.185  -5.327  1.00  0.68           H  
ATOM    576 2HD1 ILE A  35      35.917 -35.783  -4.629  1.00  0.68           H  
ATOM    577 3HD1 ILE A  35      36.886 -34.402  -4.107  1.00  0.68           H  
ATOM    578  N   ALA A  36      40.150 -37.041  -2.658  1.00  0.65           N  
ATOM    579  CA  ALA A  36      41.165 -37.891  -2.097  1.00  0.65           C  
ATOM    580  C   ALA A  36      41.080 -39.313  -2.568  1.00  0.65           C  
ATOM    581  O   ALA A  36      39.994 -39.874  -2.676  1.00  0.65           O  
ATOM    582  CB  ALA A  36      41.056 -37.880  -0.611  1.00  0.65           C  
ATOM    583  H   ALA A  36      39.330 -36.808  -2.111  1.00  0.65           H  
ATOM    584  HA  ALA A  36      42.123 -37.500  -2.379  1.00  0.65           H  
ATOM    585 1HB  ALA A  36      41.822 -38.489  -0.192  1.00  0.65           H  
ATOM    586 2HB  ALA A  36      41.166 -36.877  -0.265  1.00  0.65           H  
ATOM    587 3HB  ALA A  36      40.082 -38.269  -0.312  1.00  0.65           H  
ATOM    588  N   ILE A  37      42.236 -39.936  -2.713  1.00  0.62           N  
ATOM    589  CA  ILE A  37      42.310 -41.366  -2.915  1.00  0.62           C  
ATOM    590  C   ILE A  37      42.581 -41.974  -1.574  1.00  0.62           C  
ATOM    591  O   ILE A  37      43.632 -41.723  -0.961  1.00  0.62           O  
ATOM    592  CB  ILE A  37      43.386 -41.779  -3.923  1.00  0.62           C  
ATOM    593  CG1 ILE A  37      43.036 -41.209  -5.264  1.00  0.62           C  
ATOM    594  CG2 ILE A  37      43.551 -43.282  -3.868  1.00  0.62           C  
ATOM    595  CD1 ILE A  37      44.084 -41.330  -6.265  1.00  0.62           C  
ATOM    596  H   ILE A  37      43.101 -39.414  -2.657  1.00  0.62           H  
ATOM    597  HA  ILE A  37      41.350 -41.736  -3.274  1.00  0.62           H  
ATOM    598  HB  ILE A  37      44.337 -41.326  -3.652  1.00  0.62           H  
ATOM    599 1HG1 ILE A  37      42.197 -41.727  -5.621  1.00  0.62           H  
ATOM    600 2HG1 ILE A  37      42.779 -40.154  -5.143  1.00  0.62           H  
ATOM    601 1HG2 ILE A  37      44.317 -43.597  -4.572  1.00  0.62           H  
ATOM    602 2HG2 ILE A  37      43.838 -43.578  -2.865  1.00  0.62           H  
ATOM    603 3HG2 ILE A  37      42.617 -43.746  -4.095  1.00  0.62           H  
ATOM    604 1HD1 ILE A  37      43.753 -40.923  -7.210  1.00  0.62           H  
ATOM    605 2HD1 ILE A  37      44.965 -40.786  -5.923  1.00  0.62           H  
ATOM    606 3HD1 ILE A  37      44.307 -42.385  -6.394  1.00  0.62           H  
ATOM    607  N   VAL A  38      41.621 -42.778  -1.139  1.00  0.61           N  
ATOM    608  CA  VAL A  38      41.637 -43.358   0.183  1.00  0.61           C  
ATOM    609  C   VAL A  38      41.956 -44.831   0.167  1.00  0.61           C  
ATOM    610  O   VAL A  38      42.330 -45.396   1.185  1.00  0.61           O  
ATOM    611  CB  VAL A  38      40.297 -43.080   0.883  1.00  0.61           C  
ATOM    612  CG1 VAL A  38      40.127 -41.569   1.018  1.00  0.61           C  
ATOM    613  CG2 VAL A  38      39.141 -43.649   0.111  1.00  0.61           C  
ATOM    614  H   VAL A  38      40.828 -42.955  -1.758  1.00  0.61           H  
ATOM    615  HA  VAL A  38      42.412 -42.858   0.758  1.00  0.61           H  
ATOM    616  HB  VAL A  38      40.325 -43.516   1.882  1.00  0.61           H  
ATOM    617 1HG1 VAL A  38      39.209 -41.350   1.530  1.00  0.61           H  
ATOM    618 2HG1 VAL A  38      40.961 -41.178   1.589  1.00  0.61           H  
ATOM    619 3HG1 VAL A  38      40.105 -41.108   0.029  1.00  0.61           H  
ATOM    620 1HG2 VAL A  38      38.215 -43.434   0.638  1.00  0.61           H  
ATOM    621 2HG2 VAL A  38      39.111 -43.190  -0.856  1.00  0.61           H  
ATOM    622 3HG2 VAL A  38      39.261 -44.719   0.009  1.00  0.61           H  
ATOM    623  N   GLY A  39      41.916 -45.435  -1.007  1.00  0.61           N  
ATOM    624  CA  GLY A  39      42.310 -46.839  -1.082  1.00  0.61           C  
ATOM    625  C   GLY A  39      42.424 -47.310  -2.502  1.00  0.61           C  
ATOM    626  O   GLY A  39      41.792 -46.773  -3.407  1.00  0.61           O  
ATOM    627  H   GLY A  39      41.552 -44.927  -1.814  1.00  0.61           H  
ATOM    628 1HA  GLY A  39      43.253 -46.987  -0.566  1.00  0.61           H  
ATOM    629 2HA  GLY A  39      41.590 -47.458  -0.567  1.00  0.61           H  
ATOM    630  N   MET A  40      43.251 -48.322  -2.716  1.00  0.62           N  
ATOM    631  CA  MET A  40      43.416 -48.842  -4.062  1.00  0.62           C  
ATOM    632  C   MET A  40      43.622 -50.341  -4.072  1.00  0.62           C  
ATOM    633  O   MET A  40      44.092 -50.930  -3.098  1.00  0.62           O  
ATOM    634  CB  MET A  40      44.593 -48.183  -4.773  1.00  0.62           C  
ATOM    635  CG  MET A  40      44.542 -46.699  -4.855  1.00  0.62           C  
ATOM    636  SD  MET A  40      45.845 -46.109  -5.783  1.00  0.62           S  
ATOM    637  CE  MET A  40      47.224 -46.444  -4.687  1.00  0.62           C  
ATOM    638  H   MET A  40      43.754 -48.740  -1.942  1.00  0.62           H  
ATOM    639  HA  MET A  40      42.507 -48.639  -4.621  1.00  0.62           H  
ATOM    640 1HB  MET A  40      45.521 -48.465  -4.282  1.00  0.62           H  
ATOM    641 2HB  MET A  40      44.638 -48.565  -5.798  1.00  0.62           H  
ATOM    642 1HG  MET A  40      43.617 -46.381  -5.301  1.00  0.62           H  
ATOM    643 2HG  MET A  40      44.613 -46.262  -3.871  1.00  0.62           H  
ATOM    644 1HE  MET A  40      48.149 -46.156  -5.161  1.00  0.62           H  
ATOM    645 2HE  MET A  40      47.102 -45.882  -3.774  1.00  0.62           H  
ATOM    646 3HE  MET A  40      47.260 -47.512  -4.464  1.00  0.62           H  
ATOM    647  N   ALA A  41      43.342 -50.940  -5.210  1.00  0.64           N  
ATOM    648  CA  ALA A  41      43.609 -52.350  -5.410  1.00  0.64           C  
ATOM    649  C   ALA A  41      43.876 -52.631  -6.859  1.00  0.64           C  
ATOM    650  O   ALA A  41      43.464 -51.882  -7.747  1.00  0.64           O  
ATOM    651  CB  ALA A  41      42.463 -53.197  -4.949  1.00  0.64           C  
ATOM    652  H   ALA A  41      42.916 -50.389  -5.954  1.00  0.64           H  
ATOM    653  HA  ALA A  41      44.482 -52.616  -4.832  1.00  0.64           H  
ATOM    654 1HB  ALA A  41      42.690 -54.257  -5.094  1.00  0.64           H  
ATOM    655 2HB  ALA A  41      42.293 -53.016  -3.902  1.00  0.64           H  
ATOM    656 3HB  ALA A  41      41.589 -52.941  -5.517  1.00  0.64           H  
ATOM    657  N   CYS A  42      44.554 -53.726  -7.122  1.00  0.68           N  
ATOM    658  CA  CYS A  42      44.746 -54.099  -8.499  1.00  0.68           C  
ATOM    659  C   CYS A  42      44.997 -55.569  -8.612  1.00  0.68           C  
ATOM    660  O   CYS A  42      45.371 -56.212  -7.637  1.00  0.68           O  
ATOM    661  CB  CYS A  42      45.927 -53.340  -9.108  1.00  0.68           C  
ATOM    662  SG  CYS A  42      47.548 -53.745  -8.409  1.00  0.68           S  
ATOM    663  H   CYS A  42      44.895 -54.320  -6.379  1.00  0.68           H  
ATOM    664  HA  CYS A  42      43.849 -53.878  -9.057  1.00  0.68           H  
ATOM    665 1HB  CYS A  42      45.949 -53.521 -10.171  1.00  0.68           H  
ATOM    666 2HB  CYS A  42      45.762 -52.289  -8.982  1.00  0.68           H  
ATOM    667  HG  CYS A  42      47.518 -55.031  -8.775  1.00  0.68           H  
ATOM    668  N   ARG A  43      44.810 -56.073  -9.812  1.00  0.73           N  
ATOM    669  CA  ARG A  43      45.161 -57.425 -10.174  1.00  0.73           C  
ATOM    670  C   ARG A  43      45.714 -57.284 -11.571  1.00  0.73           C  
ATOM    671  O   ARG A  43      44.966 -57.080 -12.530  1.00  0.73           O  
ATOM    672  CB  ARG A  43      43.968 -58.373 -10.108  1.00  0.73           C  
ATOM    673  CG  ARG A  43      44.273 -59.844 -10.337  1.00  0.73           C  
ATOM    674  CD  ARG A  43      43.035 -60.680 -10.166  1.00  0.73           C  
ATOM    675  NE  ARG A  43      43.294 -62.088 -10.390  1.00  0.73           N  
ATOM    676  CZ  ARG A  43      42.433 -63.092 -10.130  1.00  0.73           C  
ATOM    677  NH1 ARG A  43      41.236 -62.864  -9.621  1.00  0.73           N  
ATOM    678  NH2 ARG A  43      42.799 -64.317 -10.392  1.00  0.73           N  
ATOM    679  H   ARG A  43      44.453 -55.451 -10.536  1.00  0.73           H  
ATOM    680  HA  ARG A  43      45.923 -57.799  -9.509  1.00  0.73           H  
ATOM    681 1HB  ARG A  43      43.498 -58.285  -9.128  1.00  0.73           H  
ATOM    682 2HB  ARG A  43      43.232 -58.091 -10.846  1.00  0.73           H  
ATOM    683 1HG  ARG A  43      44.676 -59.996 -11.331  1.00  0.73           H  
ATOM    684 2HG  ARG A  43      45.013 -60.174  -9.600  1.00  0.73           H  
ATOM    685 1HD  ARG A  43      42.647 -60.560  -9.155  1.00  0.73           H  
ATOM    686 2HD  ARG A  43      42.283 -60.354 -10.886  1.00  0.73           H  
ATOM    687  HE  ARG A  43      44.199 -62.344 -10.774  1.00  0.73           H  
ATOM    688 1HH1 ARG A  43      40.935 -61.926  -9.401  1.00  0.73           H  
ATOM    689 2HH1 ARG A  43      40.604 -63.649  -9.433  1.00  0.73           H  
ATOM    690 1HH2 ARG A  43      43.729 -64.502 -10.810  1.00  0.73           H  
ATOM    691 2HH2 ARG A  43      42.149 -65.088 -10.209  1.00  0.73           H  
ATOM    692  N   LEU A  44      47.026 -57.304 -11.669  1.00  0.79           N  
ATOM    693  CA  LEU A  44      47.696 -57.051 -12.925  1.00  0.79           C  
ATOM    694  C   LEU A  44      48.417 -58.348 -13.329  1.00  0.79           C  
ATOM    695  O   LEU A  44      48.572 -59.244 -12.489  1.00  0.79           O  
ATOM    696  CB  LEU A  44      48.591 -55.793 -12.776  1.00  0.79           C  
ATOM    697  CG  LEU A  44      47.852 -54.537 -12.289  1.00  0.79           C  
ATOM    698  CD1 LEU A  44      48.852 -53.436 -12.038  1.00  0.79           C  
ATOM    699  CD2 LEU A  44      46.815 -54.094 -13.324  1.00  0.79           C  
ATOM    700  H   LEU A  44      47.569 -57.492 -10.825  1.00  0.79           H  
ATOM    701  HA  LEU A  44      46.931 -56.819 -13.653  1.00  0.79           H  
ATOM    702 1HB  LEU A  44      49.379 -55.980 -12.098  1.00  0.79           H  
ATOM    703 2HB  LEU A  44      49.028 -55.510 -13.692  1.00  0.79           H  
ATOM    704  HG  LEU A  44      47.358 -54.763 -11.361  1.00  0.79           H  
ATOM    705 1HD1 LEU A  44      48.335 -52.547 -11.672  1.00  0.79           H  
ATOM    706 2HD1 LEU A  44      49.552 -53.781 -11.291  1.00  0.79           H  
ATOM    707 3HD1 LEU A  44      49.382 -53.194 -12.959  1.00  0.79           H  
ATOM    708 1HD2 LEU A  44      46.292 -53.209 -12.964  1.00  0.79           H  
ATOM    709 2HD2 LEU A  44      47.311 -53.864 -14.268  1.00  0.79           H  
ATOM    710 3HD2 LEU A  44      46.099 -54.892 -13.481  1.00  0.79           H  
ATOM    711  N   PRO A  45      48.837 -58.488 -14.594  1.00  0.85           N  
ATOM    712  CA  PRO A  45      49.440 -59.661 -15.171  1.00  0.85           C  
ATOM    713  C   PRO A  45      50.527 -60.276 -14.353  1.00  0.85           C  
ATOM    714  O   PRO A  45      51.275 -59.600 -13.637  1.00  0.85           O  
ATOM    715  CB  PRO A  45      49.959 -59.139 -16.475  1.00  0.85           C  
ATOM    716  CG  PRO A  45      49.008 -58.068 -16.827  1.00  0.85           C  
ATOM    717  CD  PRO A  45      48.677 -57.416 -15.553  1.00  0.85           C  
ATOM    718  HA  PRO A  45      48.658 -60.384 -15.366  1.00  0.85           H  
ATOM    719 1HB  PRO A  45      50.987 -58.770 -16.346  1.00  0.85           H  
ATOM    720 2HB  PRO A  45      50.010 -59.956 -17.162  1.00  0.85           H  
ATOM    721 1HG  PRO A  45      49.424 -57.369 -17.562  1.00  0.85           H  
ATOM    722 2HG  PRO A  45      48.125 -58.523 -17.293  1.00  0.85           H  
ATOM    723 1HD  PRO A  45      49.384 -56.666 -15.387  1.00  0.85           H  
ATOM    724 2HD  PRO A  45      47.664 -57.047 -15.607  1.00  0.85           H  
ATOM    725  N   GLY A  46      50.571 -61.594 -14.448  1.00  0.90           N  
ATOM    726  CA  GLY A  46      51.442 -62.389 -13.642  1.00  0.90           C  
ATOM    727  C   GLY A  46      50.805 -62.507 -12.274  1.00  0.90           C  
ATOM    728  O   GLY A  46      49.642 -62.918 -12.149  1.00  0.90           O  
ATOM    729  H   GLY A  46      49.964 -62.065 -15.114  1.00  0.90           H  
ATOM    730 1HA  GLY A  46      51.571 -63.374 -14.089  1.00  0.90           H  
ATOM    731 2HA  GLY A  46      52.421 -61.918 -13.570  1.00  0.90           H  
ATOM    732  N   GLU A  47      51.569 -62.145 -11.259  1.00  0.93           N  
ATOM    733  CA  GLU A  47      51.158 -62.261  -9.873  1.00  0.93           C  
ATOM    734  C   GLU A  47      51.035 -60.931  -9.120  1.00  0.93           C  
ATOM    735  O   GLU A  47      51.450 -60.856  -7.955  1.00  0.93           O  
ATOM    736  CB  GLU A  47      52.141 -63.157  -9.129  1.00  0.93           C  
ATOM    737  CG  GLU A  47      52.238 -64.589  -9.640  1.00  0.93           C  
ATOM    738  CD  GLU A  47      53.138 -65.434  -8.767  1.00  0.93           C  
ATOM    739  OE1 GLU A  47      53.685 -64.899  -7.829  1.00  0.93           O  
ATOM    740  OE2 GLU A  47      53.286 -66.598  -9.042  1.00  0.93           O  
ATOM    741  H   GLU A  47      52.486 -61.780 -11.463  1.00  0.93           H  
ATOM    742  HA  GLU A  47      50.175 -62.734  -9.854  1.00  0.93           H  
ATOM    743 1HB  GLU A  47      53.138 -62.715  -9.162  1.00  0.93           H  
ATOM    744 2HB  GLU A  47      51.840 -63.219  -8.089  1.00  0.93           H  
ATOM    745 1HG  GLU A  47      51.240 -65.028  -9.662  1.00  0.93           H  
ATOM    746 2HG  GLU A  47      52.626 -64.581 -10.658  1.00  0.93           H  
ATOM    747  N   VAL A  48      50.566 -59.856  -9.759  1.00  0.94           N  
ATOM    748  CA  VAL A  48      50.444 -58.614  -9.000  1.00  0.94           C  
ATOM    749  C   VAL A  48      49.048 -58.453  -8.444  1.00  0.94           C  
ATOM    750  O   VAL A  48      48.185 -57.889  -9.109  1.00  0.94           O  
ATOM    751  CB  VAL A  48      50.702 -57.406  -9.889  1.00  0.94           C  
ATOM    752  CG1 VAL A  48      50.572 -56.141  -9.084  1.00  0.94           C  
ATOM    753  CG2 VAL A  48      52.049 -57.479 -10.499  1.00  0.94           C  
ATOM    754  H   VAL A  48      50.217 -59.895 -10.724  1.00  0.94           H  
ATOM    755  HA  VAL A  48      51.164 -58.619  -8.181  1.00  0.94           H  
ATOM    756  HB  VAL A  48      49.967 -57.405 -10.652  1.00  0.94           H  
ATOM    757 1HG1 VAL A  48      50.734 -55.284  -9.731  1.00  0.94           H  
ATOM    758 2HG1 VAL A  48      49.580 -56.083  -8.647  1.00  0.94           H  
ATOM    759 3HG1 VAL A  48      51.306 -56.155  -8.299  1.00  0.94           H  
ATOM    760 1HG2 VAL A  48      52.183 -56.609 -11.136  1.00  0.94           H  
ATOM    761 2HG2 VAL A  48      52.809 -57.486  -9.717  1.00  0.94           H  
ATOM    762 3HG2 VAL A  48      52.129 -58.390 -11.100  1.00  0.94           H  
ATOM    763  N   ASP A  49      48.838 -58.890  -7.205  1.00  0.93           N  
ATOM    764  CA  ASP A  49      47.502 -58.871  -6.607  1.00  0.93           C  
ATOM    765  C   ASP A  49      47.277 -57.701  -5.649  1.00  0.93           C  
ATOM    766  O   ASP A  49      46.313 -57.693  -4.885  1.00  0.93           O  
ATOM    767  CB  ASP A  49      47.217 -60.187  -5.880  1.00  0.93           C  
ATOM    768  CG  ASP A  49      47.138 -61.412  -6.824  1.00  0.93           C  
ATOM    769  OD1 ASP A  49      46.555 -61.300  -7.881  1.00  0.93           O  
ATOM    770  OD2 ASP A  49      47.660 -62.441  -6.468  1.00  0.93           O  
ATOM    771  H   ASP A  49      49.605 -59.312  -6.702  1.00  0.93           H  
ATOM    772  HA  ASP A  49      46.776 -58.776  -7.411  1.00  0.93           H  
ATOM    773 1HB  ASP A  49      47.996 -60.367  -5.139  1.00  0.93           H  
ATOM    774 2HB  ASP A  49      46.269 -60.100  -5.343  1.00  0.93           H  
ATOM    775  N   SER A  50      48.194 -56.747  -5.638  1.00  0.89           N  
ATOM    776  CA  SER A  50      48.020 -55.561  -4.806  1.00  0.89           C  
ATOM    777  C   SER A  50      48.955 -54.453  -5.270  1.00  0.89           C  
ATOM    778  O   SER A  50      50.042 -54.761  -5.756  1.00  0.89           O  
ATOM    779  CB  SER A  50      48.340 -55.875  -3.348  1.00  0.89           C  
ATOM    780  OG  SER A  50      49.717 -56.147  -3.167  1.00  0.89           O  
ATOM    781  H   SER A  50      48.977 -56.826  -6.267  1.00  0.89           H  
ATOM    782  HA  SER A  50      46.977 -55.265  -4.889  1.00  0.89           H  
ATOM    783 1HB  SER A  50      48.057 -55.041  -2.717  1.00  0.89           H  
ATOM    784 2HB  SER A  50      47.758 -56.731  -3.018  1.00  0.89           H  
ATOM    785  HG  SER A  50      49.814 -56.379  -2.229  1.00  0.89           H  
ATOM    786  N   PRO A  51      48.635 -53.165  -5.026  1.00  0.86           N  
ATOM    787  CA  PRO A  51      49.505 -52.018  -5.190  1.00  0.86           C  
ATOM    788  C   PRO A  51      50.867 -52.233  -4.546  1.00  0.86           C  
ATOM    789  O   PRO A  51      51.895 -51.806  -5.062  1.00  0.86           O  
ATOM    790  CB  PRO A  51      48.699 -50.912  -4.507  1.00  0.86           C  
ATOM    791  CG  PRO A  51      47.278 -51.317  -4.715  1.00  0.86           C  
ATOM    792  CD  PRO A  51      47.287 -52.814  -4.593  1.00  0.86           C  
ATOM    793  HA  PRO A  51      49.607 -51.813  -6.273  1.00  0.86           H  
ATOM    794 1HB  PRO A  51      48.971 -50.862  -3.439  1.00  0.86           H  
ATOM    795 2HB  PRO A  51      48.936 -49.939  -4.936  1.00  0.86           H  
ATOM    796 1HG  PRO A  51      46.634 -50.839  -3.961  1.00  0.86           H  
ATOM    797 2HG  PRO A  51      46.918 -50.971  -5.699  1.00  0.86           H  
ATOM    798 1HD  PRO A  51      47.079 -53.121  -3.562  1.00  0.86           H  
ATOM    799 2HD  PRO A  51      46.579 -53.207  -5.304  1.00  0.86           H  
ATOM    800  N   GLU A  52      50.899 -52.945  -3.423  1.00  0.83           N  
ATOM    801  CA  GLU A  52      52.176 -53.186  -2.780  1.00  0.83           C  
ATOM    802  C   GLU A  52      53.034 -54.102  -3.650  1.00  0.83           C  
ATOM    803  O   GLU A  52      54.229 -53.852  -3.834  1.00  0.83           O  
ATOM    804  CB  GLU A  52      51.950 -53.811  -1.410  1.00  0.83           C  
ATOM    805  CG  GLU A  52      51.273 -52.874  -0.412  1.00  0.83           C  
ATOM    806  CD  GLU A  52      50.982 -53.521   0.923  1.00  0.83           C  
ATOM    807  OE1 GLU A  52      51.190 -54.704   1.056  1.00  0.83           O  
ATOM    808  OE2 GLU A  52      50.551 -52.823   1.810  1.00  0.83           O  
ATOM    809  H   GLU A  52      50.052 -53.303  -3.008  1.00  0.83           H  
ATOM    810  HA  GLU A  52      52.696 -52.235  -2.659  1.00  0.83           H  
ATOM    811 1HB  GLU A  52      51.329 -54.700  -1.514  1.00  0.83           H  
ATOM    812 2HB  GLU A  52      52.905 -54.126  -0.991  1.00  0.83           H  
ATOM    813 1HG  GLU A  52      51.901 -52.008  -0.253  1.00  0.83           H  
ATOM    814 2HG  GLU A  52      50.336 -52.530  -0.850  1.00  0.83           H  
ATOM    815  N   ARG A  53      52.408 -55.125  -4.251  1.00  0.80           N  
ATOM    816  CA  ARG A  53      53.150 -56.038  -5.120  1.00  0.80           C  
ATOM    817  C   ARG A  53      53.489 -55.326  -6.420  1.00  0.80           C  
ATOM    818  O   ARG A  53      54.523 -55.597  -7.036  1.00  0.80           O  
ATOM    819  CB  ARG A  53      52.370 -57.315  -5.361  1.00  0.80           C  
ATOM    820  CG  ARG A  53      52.272 -58.193  -4.119  1.00  0.80           C  
ATOM    821  CD  ARG A  53      51.401 -59.380  -4.305  1.00  0.80           C  
ATOM    822  NE  ARG A  53      51.938 -60.337  -5.258  1.00  0.80           N  
ATOM    823  CZ  ARG A  53      52.827 -61.298  -4.964  1.00  0.80           C  
ATOM    824  NH1 ARG A  53      53.313 -61.435  -3.749  1.00  0.80           N  
ATOM    825  NH2 ARG A  53      53.191 -62.096  -5.926  1.00  0.80           N  
ATOM    826  H   ARG A  53      51.414 -55.296  -4.069  1.00  0.80           H  
ATOM    827  HA  ARG A  53      54.083 -56.309  -4.621  1.00  0.80           H  
ATOM    828 1HB  ARG A  53      51.357 -57.070  -5.683  1.00  0.80           H  
ATOM    829 2HB  ARG A  53      52.838 -57.897  -6.155  1.00  0.80           H  
ATOM    830 1HG  ARG A  53      53.274 -58.545  -3.857  1.00  0.80           H  
ATOM    831 2HG  ARG A  53      51.878 -57.603  -3.294  1.00  0.80           H  
ATOM    832 1HD  ARG A  53      51.275 -59.889  -3.351  1.00  0.80           H  
ATOM    833 2HD  ARG A  53      50.428 -59.049  -4.664  1.00  0.80           H  
ATOM    834  HE  ARG A  53      51.618 -60.312  -6.235  1.00  0.80           H  
ATOM    835 1HH1 ARG A  53      53.024 -60.805  -3.014  1.00  0.80           H  
ATOM    836 2HH1 ARG A  53      53.981 -62.165  -3.555  1.00  0.80           H  
ATOM    837 1HH2 ARG A  53      52.761 -61.941  -6.850  1.00  0.80           H  
ATOM    838 2HH2 ARG A  53      53.854 -62.843  -5.766  1.00  0.80           H  
ATOM    839  N   LEU A  54      52.634 -54.374  -6.815  1.00  0.78           N  
ATOM    840  CA  LEU A  54      52.923 -53.575  -7.987  1.00  0.78           C  
ATOM    841  C   LEU A  54      54.217 -52.839  -7.729  1.00  0.78           C  
ATOM    842  O   LEU A  54      55.111 -52.886  -8.569  1.00  0.78           O  
ATOM    843  CB  LEU A  54      51.794 -52.597  -8.354  1.00  0.78           C  
ATOM    844  CG  LEU A  54      52.143 -51.675  -9.520  1.00  0.78           C  
ATOM    845  CD1 LEU A  54      52.463 -52.495 -10.682  1.00  0.78           C  
ATOM    846  CD2 LEU A  54      50.978 -50.744  -9.837  1.00  0.78           C  
ATOM    847  H   LEU A  54      51.771 -54.230  -6.295  1.00  0.78           H  
ATOM    848  HA  LEU A  54      53.076 -54.239  -8.835  1.00  0.78           H  
ATOM    849 1HB  LEU A  54      50.892 -53.153  -8.595  1.00  0.78           H  
ATOM    850 2HB  LEU A  54      51.594 -51.975  -7.507  1.00  0.78           H  
ATOM    851  HG  LEU A  54      53.023 -51.081  -9.262  1.00  0.78           H  
ATOM    852 1HD1 LEU A  54      52.723 -51.826 -11.494  1.00  0.78           H  
ATOM    853 2HD1 LEU A  54      53.307 -53.147 -10.451  1.00  0.78           H  
ATOM    854 3HD1 LEU A  54      51.622 -53.095 -10.960  1.00  0.78           H  
ATOM    855 1HD2 LEU A  54      51.241 -50.088 -10.672  1.00  0.78           H  
ATOM    856 2HD2 LEU A  54      50.096 -51.327 -10.096  1.00  0.78           H  
ATOM    857 3HD2 LEU A  54      50.774 -50.152  -8.973  1.00  0.78           H  
ATOM    858  N   TRP A  55      54.342 -52.221  -6.544  1.00  0.77           N  
ATOM    859  CA  TRP A  55      55.543 -51.475  -6.185  1.00  0.77           C  
ATOM    860  C   TRP A  55      56.763 -52.387  -6.270  1.00  0.77           C  
ATOM    861  O   TRP A  55      57.805 -52.015  -6.827  1.00  0.77           O  
ATOM    862  CB  TRP A  55      55.453 -50.866  -4.790  1.00  0.77           C  
ATOM    863  CG  TRP A  55      56.617 -49.965  -4.472  1.00  0.77           C  
ATOM    864  CD1 TRP A  55      56.735 -48.645  -4.816  1.00  0.77           C  
ATOM    865  CD2 TRP A  55      57.813 -50.289  -3.736  1.00  0.77           C  
ATOM    866  NE1 TRP A  55      57.905 -48.138  -4.350  1.00  0.77           N  
ATOM    867  CE2 TRP A  55      58.585 -49.126  -3.686  1.00  0.77           C  
ATOM    868  CE3 TRP A  55      58.287 -51.451  -3.125  1.00  0.77           C  
ATOM    869  CZ2 TRP A  55      59.819 -49.088  -3.046  1.00  0.77           C  
ATOM    870  CZ3 TRP A  55      59.518 -51.415  -2.487  1.00  0.77           C  
ATOM    871  CH2 TRP A  55      60.265 -50.260  -2.449  1.00  0.77           C  
ATOM    872  H   TRP A  55      53.556 -52.233  -5.895  1.00  0.77           H  
ATOM    873  HA  TRP A  55      55.653 -50.656  -6.869  1.00  0.77           H  
ATOM    874 1HB  TRP A  55      54.546 -50.327  -4.656  1.00  0.77           H  
ATOM    875 2HB  TRP A  55      55.452 -51.667  -4.056  1.00  0.77           H  
ATOM    876  HD1 TRP A  55      56.014 -48.080  -5.380  1.00  0.77           H  
ATOM    877  HE1 TRP A  55      58.223 -47.185  -4.476  1.00  0.77           H  
ATOM    878  HE3 TRP A  55      57.700 -52.371  -3.153  1.00  0.77           H  
ATOM    879  HZ2 TRP A  55      60.425 -48.182  -3.005  1.00  0.77           H  
ATOM    880  HZ3 TRP A  55      59.880 -52.331  -2.016  1.00  0.77           H  
ATOM    881  HH2 TRP A  55      61.228 -50.269  -1.940  1.00  0.77           H  
ATOM    882  N   GLU A  56      56.656 -53.597  -5.729  1.00  0.76           N  
ATOM    883  CA  GLU A  56      57.798 -54.489  -5.815  1.00  0.76           C  
ATOM    884  C   GLU A  56      58.155 -54.809  -7.277  1.00  0.76           C  
ATOM    885  O   GLU A  56      59.334 -54.827  -7.633  1.00  0.76           O  
ATOM    886  CB  GLU A  56      57.540 -55.785  -5.047  1.00  0.76           C  
ATOM    887  CG  GLU A  56      57.506 -55.629  -3.522  1.00  0.76           C  
ATOM    888  CD  GLU A  56      57.266 -56.943  -2.776  1.00  0.76           C  
ATOM    889  OE1 GLU A  56      56.995 -57.938  -3.411  1.00  0.76           O  
ATOM    890  OE2 GLU A  56      57.372 -56.941  -1.569  1.00  0.76           O  
ATOM    891  H   GLU A  56      55.795 -53.871  -5.251  1.00  0.76           H  
ATOM    892  HA  GLU A  56      58.654 -53.991  -5.359  1.00  0.76           H  
ATOM    893 1HB  GLU A  56      56.582 -56.202  -5.358  1.00  0.76           H  
ATOM    894 2HB  GLU A  56      58.309 -56.514  -5.294  1.00  0.76           H  
ATOM    895 1HG  GLU A  56      58.449 -55.196  -3.190  1.00  0.76           H  
ATOM    896 2HG  GLU A  56      56.709 -54.928  -3.269  1.00  0.76           H  
ATOM    897  N   LEU A  57      57.156 -55.004  -8.145  1.00  0.76           N  
ATOM    898  CA  LEU A  57      57.423 -55.292  -9.558  1.00  0.76           C  
ATOM    899  C   LEU A  57      58.203 -54.146 -10.207  1.00  0.76           C  
ATOM    900  O   LEU A  57      59.264 -54.333 -10.828  1.00  0.76           O  
ATOM    901  CB  LEU A  57      56.094 -55.487 -10.330  1.00  0.76           C  
ATOM    902  CG  LEU A  57      56.200 -55.939 -11.814  1.00  0.76           C  
ATOM    903  CD1 LEU A  57      54.932 -56.561 -12.233  1.00  0.76           C  
ATOM    904  CD2 LEU A  57      56.491 -54.770 -12.686  1.00  0.76           C  
ATOM    905  H   LEU A  57      56.191 -54.985  -7.810  1.00  0.76           H  
ATOM    906  HA  LEU A  57      58.017 -56.201  -9.622  1.00  0.76           H  
ATOM    907 1HB  LEU A  57      55.486 -56.215  -9.793  1.00  0.76           H  
ATOM    908 2HB  LEU A  57      55.557 -54.548 -10.330  1.00  0.76           H  
ATOM    909  HG  LEU A  57      56.982 -56.673 -11.924  1.00  0.76           H  
ATOM    910 1HD1 LEU A  57      55.017 -56.868 -13.265  1.00  0.76           H  
ATOM    911 2HD1 LEU A  57      54.727 -57.426 -11.608  1.00  0.76           H  
ATOM    912 3HD1 LEU A  57      54.136 -55.832 -12.134  1.00  0.76           H  
ATOM    913 1HD2 LEU A  57      56.545 -55.102 -13.723  1.00  0.76           H  
ATOM    914 2HD2 LEU A  57      55.709 -54.041 -12.581  1.00  0.76           H  
ATOM    915 3HD2 LEU A  57      57.437 -54.327 -12.403  1.00  0.76           H  
ATOM    916  N   ILE A  58      57.663 -52.935 -10.055  1.00  0.76           N  
ATOM    917  CA  ILE A  58      58.220 -51.760 -10.707  1.00  0.76           C  
ATOM    918  C   ILE A  58      59.568 -51.301 -10.136  1.00  0.76           C  
ATOM    919  O   ILE A  58      60.367 -50.731 -10.873  1.00  0.76           O  
ATOM    920  CB  ILE A  58      57.153 -50.640 -10.721  1.00  0.76           C  
ATOM    921  CG1 ILE A  58      56.836 -50.229  -9.349  1.00  0.76           C  
ATOM    922  CG2 ILE A  58      55.871 -51.118 -11.430  1.00  0.76           C  
ATOM    923  CD1 ILE A  58      55.875 -49.113  -9.266  1.00  0.76           C  
ATOM    924  H   ILE A  58      56.816 -52.847  -9.491  1.00  0.76           H  
ATOM    925  HA  ILE A  58      58.395 -52.023 -11.749  1.00  0.76           H  
ATOM    926  HB  ILE A  58      57.555 -49.776 -11.239  1.00  0.76           H  
ATOM    927 1HG1 ILE A  58      56.464 -51.057  -8.857  1.00  0.76           H  
ATOM    928 2HG1 ILE A  58      57.734 -49.929  -8.854  1.00  0.76           H  
ATOM    929 1HG2 ILE A  58      55.131 -50.318 -11.436  1.00  0.76           H  
ATOM    930 2HG2 ILE A  58      56.094 -51.405 -12.440  1.00  0.76           H  
ATOM    931 3HG2 ILE A  58      55.470 -51.975 -10.898  1.00  0.76           H  
ATOM    932 1HD1 ILE A  58      55.685 -48.851  -8.232  1.00  0.76           H  
ATOM    933 2HD1 ILE A  58      56.304 -48.288  -9.768  1.00  0.76           H  
ATOM    934 3HD1 ILE A  58      54.938 -49.399  -9.747  1.00  0.76           H  
ATOM    935  N   THR A  59      59.873 -51.614  -8.865  1.00  0.78           N  
ATOM    936  CA  THR A  59      61.181 -51.259  -8.307  1.00  0.78           C  
ATOM    937  C   THR A  59      62.220 -52.387  -8.353  1.00  0.78           C  
ATOM    938  O   THR A  59      63.420 -52.108  -8.348  1.00  0.78           O  
ATOM    939  CB  THR A  59      61.059 -50.739  -6.863  1.00  0.78           C  
ATOM    940  OG1 THR A  59      60.443 -51.729  -6.039  1.00  0.78           O  
ATOM    941  CG2 THR A  59      60.285 -49.462  -6.823  1.00  0.78           C  
ATOM    942  H   THR A  59      59.172 -52.053  -8.265  1.00  0.78           H  
ATOM    943  HA  THR A  59      61.581 -50.440  -8.898  1.00  0.78           H  
ATOM    944  HB  THR A  59      62.059 -50.548  -6.482  1.00  0.78           H  
ATOM    945  HG1 THR A  59      59.507 -51.853  -6.328  1.00  0.78           H  
ATOM    946 1HG2 THR A  59      60.245 -49.102  -5.824  1.00  0.78           H  
ATOM    947 2HG2 THR A  59      60.786 -48.727  -7.441  1.00  0.78           H  
ATOM    948 3HG2 THR A  59      59.280 -49.634  -7.186  1.00  0.78           H  
ATOM    949  N   SER A  60      61.787 -53.651  -8.449  1.00  0.80           N  
ATOM    950  CA  SER A  60      62.721 -54.779  -8.511  1.00  0.80           C  
ATOM    951  C   SER A  60      63.252 -55.021  -9.922  1.00  0.80           C  
ATOM    952  O   SER A  60      64.136 -55.854 -10.123  1.00  0.80           O  
ATOM    953  CB  SER A  60      62.098 -56.054  -7.970  1.00  0.80           C  
ATOM    954  OG  SER A  60      61.040 -56.490  -8.761  1.00  0.80           O  
ATOM    955  H   SER A  60      60.791 -53.860  -8.419  1.00  0.80           H  
ATOM    956  HA  SER A  60      63.573 -54.539  -7.875  1.00  0.80           H  
ATOM    957 1HB  SER A  60      62.860 -56.829  -7.925  1.00  0.80           H  
ATOM    958 2HB  SER A  60      61.744 -55.882  -6.954  1.00  0.80           H  
ATOM    959  HG  SER A  60      60.299 -55.895  -8.528  1.00  0.80           H  
ATOM    960  N   GLY A  61      62.707 -54.301 -10.902  1.00  0.82           N  
ATOM    961  CA  GLY A  61      63.120 -54.459 -12.288  1.00  0.82           C  
ATOM    962  C   GLY A  61      62.446 -55.617 -13.023  1.00  0.82           C  
ATOM    963  O   GLY A  61      63.009 -56.156 -13.978  1.00  0.82           O  
ATOM    964  H   GLY A  61      61.983 -53.634 -10.670  1.00  0.82           H  
ATOM    965 1HA  GLY A  61      62.914 -53.537 -12.809  1.00  0.82           H  
ATOM    966 2HA  GLY A  61      64.199 -54.595 -12.322  1.00  0.82           H  
ATOM    967  N   ARG A  62      61.262 -56.031 -12.578  1.00  0.84           N  
ATOM    968  CA  ARG A  62      60.595 -57.153 -13.220  1.00  0.84           C  
ATOM    969  C   ARG A  62      59.646 -56.788 -14.361  1.00  0.84           C  
ATOM    970  O   ARG A  62      58.867 -55.848 -14.266  1.00  0.84           O  
ATOM    971  CB  ARG A  62      59.835 -57.961 -12.189  1.00  0.84           C  
ATOM    972  CG  ARG A  62      59.106 -59.168 -12.763  1.00  0.84           C  
ATOM    973  CD  ARG A  62      58.485 -60.010 -11.725  1.00  0.84           C  
ATOM    974  NE  ARG A  62      57.832 -61.165 -12.321  1.00  0.84           N  
ATOM    975  CZ  ARG A  62      57.207 -62.142 -11.636  1.00  0.84           C  
ATOM    976  NH1 ARG A  62      57.151 -62.103 -10.324  1.00  0.84           N  
ATOM    977  NH2 ARG A  62      56.649 -63.147 -12.289  1.00  0.84           N  
ATOM    978  H   ARG A  62      60.792 -55.552 -11.806  1.00  0.84           H  
ATOM    979  HA  ARG A  62      61.369 -57.801 -13.629  1.00  0.84           H  
ATOM    980 1HB  ARG A  62      60.535 -58.325 -11.438  1.00  0.84           H  
ATOM    981 2HB  ARG A  62      59.125 -57.325 -11.679  1.00  0.84           H  
ATOM    982 1HG  ARG A  62      58.305 -58.821 -13.419  1.00  0.84           H  
ATOM    983 2HG  ARG A  62      59.801 -59.780 -13.338  1.00  0.84           H  
ATOM    984 1HD  ARG A  62      59.247 -60.363 -11.030  1.00  0.84           H  
ATOM    985 2HD  ARG A  62      57.736 -59.429 -11.186  1.00  0.84           H  
ATOM    986  HE  ARG A  62      57.853 -61.239 -13.333  1.00  0.84           H  
ATOM    987 1HH1 ARG A  62      57.580 -61.338  -9.822  1.00  0.84           H  
ATOM    988 2HH1 ARG A  62      56.684 -62.843  -9.815  1.00  0.84           H  
ATOM    989 1HH2 ARG A  62      56.698 -63.179 -13.301  1.00  0.84           H  
ATOM    990 2HH2 ARG A  62      56.179 -63.884 -11.778  1.00  0.84           H  
ATOM    991  N   ASP A  63      59.748 -57.544 -15.455  1.00  0.86           N  
ATOM    992  CA  ASP A  63      58.833 -57.460 -16.598  1.00  0.86           C  
ATOM    993  C   ASP A  63      57.804 -58.592 -16.514  1.00  0.86           C  
ATOM    994  O   ASP A  63      58.180 -59.757 -16.367  1.00  0.86           O  
ATOM    995  CB  ASP A  63      59.557 -57.541 -17.942  1.00  0.86           C  
ATOM    996  CG  ASP A  63      58.565 -57.415 -19.115  1.00  0.86           C  
ATOM    997  OD1 ASP A  63      58.212 -56.329 -19.484  1.00  0.86           O  
ATOM    998  OD2 ASP A  63      58.157 -58.447 -19.619  1.00  0.86           O  
ATOM    999  H   ASP A  63      60.468 -58.252 -15.474  1.00  0.86           H  
ATOM   1000  HA  ASP A  63      58.299 -56.508 -16.551  1.00  0.86           H  
ATOM   1001 1HB  ASP A  63      60.290 -56.733 -18.012  1.00  0.86           H  
ATOM   1002 2HB  ASP A  63      60.089 -58.489 -18.022  1.00  0.86           H  
ATOM   1003  N   SER A  64      56.521 -58.260 -16.588  1.00  0.87           N  
ATOM   1004  CA  SER A  64      55.461 -59.276 -16.486  1.00  0.87           C  
ATOM   1005  C   SER A  64      55.066 -60.076 -17.759  1.00  0.87           C  
ATOM   1006  O   SER A  64      54.148 -60.896 -17.682  1.00  0.87           O  
ATOM   1007  CB  SER A  64      54.209 -58.660 -15.903  1.00  0.87           C  
ATOM   1008  OG  SER A  64      53.674 -57.683 -16.744  1.00  0.87           O  
ATOM   1009  H   SER A  64      56.279 -57.269 -16.687  1.00  0.87           H  
ATOM   1010  HA  SER A  64      55.808 -60.010 -15.759  1.00  0.87           H  
ATOM   1011 1HB  SER A  64      53.469 -59.444 -15.746  1.00  0.87           H  
ATOM   1012 2HB  SER A  64      54.427 -58.231 -14.942  1.00  0.87           H  
ATOM   1013  HG  SER A  64      53.676 -58.031 -17.651  1.00  0.87           H  
ATOM   1014  N   ALA A  65      55.660 -59.819 -18.930  1.00  0.88           N  
ATOM   1015  CA  ALA A  65      55.228 -60.543 -20.144  1.00  0.88           C  
ATOM   1016  C   ALA A  65      55.467 -62.055 -20.030  1.00  0.88           C  
ATOM   1017  O   ALA A  65      56.478 -62.495 -19.477  1.00  0.88           O  
ATOM   1018  CB  ALA A  65      55.943 -59.996 -21.363  1.00  0.88           C  
ATOM   1019  H   ALA A  65      56.447 -59.160 -19.004  1.00  0.88           H  
ATOM   1020  HA  ALA A  65      54.159 -60.392 -20.267  1.00  0.88           H  
ATOM   1021 1HB  ALA A  65      55.599 -60.511 -22.259  1.00  0.88           H  
ATOM   1022 2HB  ALA A  65      55.747 -58.929 -21.460  1.00  0.88           H  
ATOM   1023 3HB  ALA A  65      56.997 -60.151 -21.237  1.00  0.88           H  
ATOM   1024  N   ALA A  66      54.570 -62.858 -20.621  1.00  0.91           N  
ATOM   1025  CA  ALA A  66      54.701 -64.315 -20.582  1.00  0.91           C  
ATOM   1026  C   ALA A  66      54.157 -64.985 -21.846  1.00  0.91           C  
ATOM   1027  O   ALA A  66      53.419 -64.386 -22.616  1.00  0.91           O  
ATOM   1028  CB  ALA A  66      53.962 -64.847 -19.369  1.00  0.91           C  
ATOM   1029  H   ALA A  66      53.732 -62.465 -21.042  1.00  0.91           H  
ATOM   1030  HA  ALA A  66      55.759 -64.558 -20.500  1.00  0.91           H  
ATOM   1031 1HB  ALA A  66      54.079 -65.927 -19.316  1.00  0.91           H  
ATOM   1032 2HB  ALA A  66      54.371 -64.390 -18.466  1.00  0.91           H  
ATOM   1033 3HB  ALA A  66      52.902 -64.599 -19.456  1.00  0.91           H  
ATOM   1034  N   GLU A  67      54.550 -66.228 -22.097  1.00  0.97           N  
ATOM   1035  CA  GLU A  67      54.053 -66.938 -23.283  1.00  0.97           C  
ATOM   1036  C   GLU A  67      52.528 -66.991 -23.261  1.00  0.97           C  
ATOM   1037  O   GLU A  67      51.941 -67.273 -22.214  1.00  0.97           O  
ATOM   1038  CB  GLU A  67      54.650 -68.340 -23.363  1.00  0.97           C  
ATOM   1039  CG  GLU A  67      54.297 -69.104 -24.636  1.00  0.97           C  
ATOM   1040  CD  GLU A  67      54.982 -70.450 -24.729  1.00  0.97           C  
ATOM   1041  OE1 GLU A  67      55.663 -70.816 -23.799  1.00  0.97           O  
ATOM   1042  OE2 GLU A  67      54.837 -71.106 -25.737  1.00  0.97           O  
ATOM   1043  H   GLU A  67      55.177 -66.699 -21.459  1.00  0.97           H  
ATOM   1044  HA  GLU A  67      54.359 -66.393 -24.177  1.00  0.97           H  
ATOM   1045 1HB  GLU A  67      55.734 -68.273 -23.304  1.00  0.97           H  
ATOM   1046 2HB  GLU A  67      54.307 -68.928 -22.512  1.00  0.97           H  
ATOM   1047 1HG  GLU A  67      53.216 -69.263 -24.665  1.00  0.97           H  
ATOM   1048 2HG  GLU A  67      54.569 -68.492 -25.498  1.00  0.97           H  
ATOM   1049  N   VAL A  68      51.883 -66.736 -24.407  1.00  1.07           N  
ATOM   1050  CA  VAL A  68      50.418 -66.742 -24.428  1.00  1.07           C  
ATOM   1051  C   VAL A  68      49.897 -68.127 -23.987  1.00  1.07           C  
ATOM   1052  O   VAL A  68      50.261 -69.128 -24.597  1.00  1.07           O  
ATOM   1053  CB  VAL A  68      49.900 -66.442 -25.853  1.00  1.07           C  
ATOM   1054  CG1 VAL A  68      48.380 -66.572 -25.929  1.00  1.07           C  
ATOM   1055  CG2 VAL A  68      50.319 -65.046 -26.256  1.00  1.07           C  
ATOM   1056  H   VAL A  68      52.424 -66.510 -25.247  1.00  1.07           H  
ATOM   1057  HA  VAL A  68      50.098 -65.947 -23.777  1.00  1.07           H  
ATOM   1058  HB  VAL A  68      50.326 -67.173 -26.532  1.00  1.07           H  
ATOM   1059 1HG1 VAL A  68      48.046 -66.376 -26.948  1.00  1.07           H  
ATOM   1060 2HG1 VAL A  68      48.083 -67.577 -25.636  1.00  1.07           H  
ATOM   1061 3HG1 VAL A  68      47.921 -65.864 -25.268  1.00  1.07           H  
ATOM   1062 1HG2 VAL A  68      49.974 -64.827 -27.256  1.00  1.07           H  
ATOM   1063 2HG2 VAL A  68      49.904 -64.338 -25.592  1.00  1.07           H  
ATOM   1064 3HG2 VAL A  68      51.390 -64.972 -26.223  1.00  1.07           H  
ATOM   1065  N   PRO A  69      49.045 -68.204 -22.938  1.00  1.21           N  
ATOM   1066  CA  PRO A  69      48.523 -69.407 -22.319  1.00  1.21           C  
ATOM   1067  C   PRO A  69      47.439 -70.131 -23.102  1.00  1.21           C  
ATOM   1068  O   PRO A  69      46.695 -69.541 -23.879  1.00  1.21           O  
ATOM   1069  CB  PRO A  69      47.929 -68.858 -21.011  1.00  1.21           C  
ATOM   1070  CG  PRO A  69      47.553 -67.461 -21.326  1.00  1.21           C  
ATOM   1071  CD  PRO A  69      48.593 -66.987 -22.286  1.00  1.21           C  
ATOM   1072  HA  PRO A  69      49.355 -70.085 -22.111  1.00  1.21           H  
ATOM   1073 1HB  PRO A  69      47.078 -69.463 -20.698  1.00  1.21           H  
ATOM   1074 2HB  PRO A  69      48.682 -68.923 -20.205  1.00  1.21           H  
ATOM   1075 1HG  PRO A  69      46.554 -67.426 -21.764  1.00  1.21           H  
ATOM   1076 2HG  PRO A  69      47.521 -66.858 -20.409  1.00  1.21           H  
ATOM   1077 1HD  PRO A  69      48.099 -66.357 -22.998  1.00  1.21           H  
ATOM   1078 2HD  PRO A  69      49.420 -66.489 -21.746  1.00  1.21           H  
ATOM   1079  N   ASP A  70      47.302 -71.411 -22.756  1.00  1.38           N  
ATOM   1080  CA  ASP A  70      46.245 -72.305 -23.226  1.00  1.38           C  
ATOM   1081  C   ASP A  70      45.025 -72.177 -22.310  1.00  1.38           C  
ATOM   1082  O   ASP A  70      43.901 -72.522 -22.677  1.00  1.38           O  
ATOM   1083  CB  ASP A  70      46.737 -73.753 -23.230  1.00  1.38           C  
ATOM   1084  CG  ASP A  70      47.876 -74.012 -24.219  1.00  1.38           C  
ATOM   1085  OD1 ASP A  70      47.652 -73.935 -25.404  1.00  1.38           O  
ATOM   1086  OD2 ASP A  70      48.966 -74.273 -23.768  1.00  1.38           O  
ATOM   1087  H   ASP A  70      47.987 -71.802 -22.127  1.00  1.38           H  
ATOM   1088  HA  ASP A  70      45.958 -72.016 -24.238  1.00  1.38           H  
ATOM   1089 1HB  ASP A  70      47.070 -74.023 -22.228  1.00  1.38           H  
ATOM   1090 2HB  ASP A  70      45.904 -74.412 -23.482  1.00  1.38           H  
ATOM   1091  N   ASP A  71      45.267 -71.686 -21.092  1.00  1.59           N  
ATOM   1092  CA  ASP A  71      44.256 -71.560 -20.037  1.00  1.59           C  
ATOM   1093  C   ASP A  71      43.059 -70.709 -20.442  1.00  1.59           C  
ATOM   1094  O   ASP A  71      41.991 -70.841 -19.860  1.00  1.59           O  
ATOM   1095  CB  ASP A  71      44.851 -70.929 -18.775  1.00  1.59           C  
ATOM   1096  CG  ASP A  71      45.810 -71.831 -17.996  1.00  1.59           C  
ATOM   1097  OD1 ASP A  71      45.866 -73.009 -18.262  1.00  1.59           O  
ATOM   1098  OD2 ASP A  71      46.478 -71.317 -17.128  1.00  1.59           O  
ATOM   1099  H   ASP A  71      46.212 -71.406 -20.883  1.00  1.59           H  
ATOM   1100  HA  ASP A  71      43.895 -72.560 -19.793  1.00  1.59           H  
ATOM   1101 1HB  ASP A  71      45.375 -70.015 -19.042  1.00  1.59           H  
ATOM   1102 2HB  ASP A  71      44.036 -70.644 -18.109  1.00  1.59           H  
ATOM   1103  N   ARG A  72      43.233 -69.825 -21.424  1.00  1.78           N  
ATOM   1104  CA  ARG A  72      42.158 -68.945 -21.880  1.00  1.78           C  
ATOM   1105  C   ARG A  72      41.163 -69.679 -22.798  1.00  1.78           C  
ATOM   1106  O   ARG A  72      40.133 -69.123 -23.172  1.00  1.78           O  
ATOM   1107  CB  ARG A  72      42.742 -67.727 -22.592  1.00  1.78           C  
ATOM   1108  CG  ARG A  72      43.549 -66.786 -21.690  1.00  1.78           C  
ATOM   1109  CD  ARG A  72      42.660 -66.054 -20.747  1.00  1.78           C  
ATOM   1110  NE  ARG A  72      43.384 -65.163 -19.838  1.00  1.78           N  
ATOM   1111  CZ  ARG A  72      43.892 -65.536 -18.641  1.00  1.78           C  
ATOM   1112  NH1 ARG A  72      43.780 -66.782 -18.220  1.00  1.78           N  
ATOM   1113  NH2 ARG A  72      44.503 -64.642 -17.902  1.00  1.78           N  
ATOM   1114  H   ARG A  72      44.136 -69.769 -21.876  1.00  1.78           H  
ATOM   1115  HA  ARG A  72      41.616 -68.588 -21.004  1.00  1.78           H  
ATOM   1116 1HB  ARG A  72      43.405 -68.055 -23.395  1.00  1.78           H  
ATOM   1117 2HB  ARG A  72      41.936 -67.141 -23.050  1.00  1.78           H  
ATOM   1118 1HG  ARG A  72      44.266 -67.361 -21.106  1.00  1.78           H  
ATOM   1119 2HG  ARG A  72      44.074 -66.062 -22.306  1.00  1.78           H  
ATOM   1120 1HD  ARG A  72      41.996 -65.435 -21.350  1.00  1.78           H  
ATOM   1121 2HD  ARG A  72      42.073 -66.755 -20.155  1.00  1.78           H  
ATOM   1122  HE  ARG A  72      43.503 -64.169 -20.107  1.00  1.78           H  
ATOM   1123 1HH1 ARG A  72      43.309 -67.466 -18.792  1.00  1.78           H  
ATOM   1124 2HH1 ARG A  72      44.171 -67.048 -17.329  1.00  1.78           H  
ATOM   1125 1HH2 ARG A  72      44.576 -63.683 -18.233  1.00  1.78           H  
ATOM   1126 2HH2 ARG A  72      44.912 -64.880 -16.995  1.00  1.78           H  
ATOM   1127  N   GLY A  73      41.492 -70.927 -23.170  1.00  1.94           N  
ATOM   1128  CA  GLY A  73      40.686 -71.799 -24.040  1.00  1.94           C  
ATOM   1129  C   GLY A  73      41.183 -71.757 -25.483  1.00  1.94           C  
ATOM   1130  O   GLY A  73      40.916 -72.649 -26.288  1.00  1.94           O  
ATOM   1131  H   GLY A  73      42.365 -71.331 -22.827  1.00  1.94           H  
ATOM   1132 1HA  GLY A  73      40.742 -72.821 -23.667  1.00  1.94           H  
ATOM   1133 2HA  GLY A  73      39.642 -71.503 -23.999  1.00  1.94           H  
ATOM   1134  N   TRP A  74      41.945 -70.722 -25.778  1.00  2.04           N  
ATOM   1135  CA  TRP A  74      42.556 -70.500 -27.071  1.00  2.04           C  
ATOM   1136  C   TRP A  74      43.814 -71.340 -27.271  1.00  2.04           C  
ATOM   1137  O   TRP A  74      44.501 -71.664 -26.307  1.00  2.04           O  
ATOM   1138  CB  TRP A  74      42.859 -69.024 -27.272  1.00  2.04           C  
ATOM   1139  CG  TRP A  74      43.560 -68.811 -28.513  1.00  2.04           C  
ATOM   1140  CD1 TRP A  74      44.819 -68.359 -28.637  1.00  2.04           C  
ATOM   1141  CD2 TRP A  74      43.096 -69.115 -29.850  1.00  2.04           C  
ATOM   1142  NE1 TRP A  74      45.176 -68.344 -29.921  1.00  2.04           N  
ATOM   1143  CE2 TRP A  74      44.130 -68.806 -30.697  1.00  2.04           C  
ATOM   1144  CE3 TRP A  74      41.898 -69.645 -30.374  1.00  2.04           C  
ATOM   1145  CZ2 TRP A  74      44.032 -68.978 -32.072  1.00  2.04           C  
ATOM   1146  CZ3 TRP A  74      41.796 -69.829 -31.745  1.00  2.04           C  
ATOM   1147  CH2 TRP A  74      42.835 -69.500 -32.574  1.00  2.04           C  
ATOM   1148  H   TRP A  74      42.100 -70.040 -25.051  1.00  2.04           H  
ATOM   1149  HA  TRP A  74      41.835 -70.797 -27.835  1.00  2.04           H  
ATOM   1150 1HB  TRP A  74      41.929 -68.454 -27.287  1.00  2.04           H  
ATOM   1151 2HB  TRP A  74      43.469 -68.652 -26.448  1.00  2.04           H  
ATOM   1152  HD1 TRP A  74      45.461 -68.061 -27.808  1.00  2.04           H  
ATOM   1153  HE1 TRP A  74      46.073 -68.048 -30.245  1.00  2.04           H  
ATOM   1154  HE3 TRP A  74      41.070 -69.909 -29.715  1.00  2.04           H  
ATOM   1155  HZ2 TRP A  74      44.840 -68.737 -32.750  1.00  2.04           H  
ATOM   1156  HZ3 TRP A  74      40.867 -70.240 -32.145  1.00  2.04           H  
ATOM   1157  HH2 TRP A  74      42.725 -69.657 -33.647  1.00  2.04           H  
ATOM   1158  N   VAL A  75      44.105 -71.679 -28.529  1.00  2.07           N  
ATOM   1159  CA  VAL A  75      45.313 -72.394 -28.912  1.00  2.07           C  
ATOM   1160  C   VAL A  75      46.360 -71.513 -29.650  1.00  2.07           C  
ATOM   1161  O   VAL A  75      46.235 -71.281 -30.864  1.00  2.07           O  
ATOM   1162  CB  VAL A  75      44.911 -73.531 -29.849  1.00  2.07           C  
ATOM   1163  CG1 VAL A  75      46.120 -74.273 -30.288  1.00  2.07           C  
ATOM   1164  CG2 VAL A  75      43.939 -74.432 -29.126  1.00  2.07           C  
ATOM   1165  H   VAL A  75      43.464 -71.398 -29.256  1.00  2.07           H  
ATOM   1166  HA  VAL A  75      45.730 -72.846 -28.016  1.00  2.07           H  
ATOM   1167  HB  VAL A  75      44.434 -73.118 -30.742  1.00  2.07           H  
ATOM   1168 1HG1 VAL A  75      45.835 -75.079 -30.965  1.00  2.07           H  
ATOM   1169 2HG1 VAL A  75      46.764 -73.585 -30.801  1.00  2.07           H  
ATOM   1170 3HG1 VAL A  75      46.638 -74.691 -29.421  1.00  2.07           H  
ATOM   1171 1HG2 VAL A  75      43.637 -75.244 -29.784  1.00  2.07           H  
ATOM   1172 2HG2 VAL A  75      44.420 -74.841 -28.238  1.00  2.07           H  
ATOM   1173 3HG2 VAL A  75      43.058 -73.859 -28.828  1.00  2.07           H  
ATOM   1174  N   PRO A  76      47.464 -71.115 -28.974  1.00  2.05           N  
ATOM   1175  CA  PRO A  76      48.547 -70.290 -29.487  1.00  2.05           C  
ATOM   1176  C   PRO A  76      49.203 -70.894 -30.726  1.00  2.05           C  
ATOM   1177  O   PRO A  76      49.732 -70.178 -31.571  1.00  2.05           O  
ATOM   1178  CB  PRO A  76      49.534 -70.265 -28.314  1.00  2.05           C  
ATOM   1179  CG  PRO A  76      48.690 -70.504 -27.104  1.00  2.05           C  
ATOM   1180  CD  PRO A  76      47.632 -71.461 -27.547  1.00  2.05           C  
ATOM   1181  HA  PRO A  76      48.164 -69.283 -29.687  1.00  2.05           H  
ATOM   1182 1HB  PRO A  76      50.307 -71.040 -28.451  1.00  2.05           H  
ATOM   1183 2HB  PRO A  76      50.056 -69.298 -28.274  1.00  2.05           H  
ATOM   1184 1HG  PRO A  76      49.294 -70.911 -26.273  1.00  2.05           H  
ATOM   1185 2HG  PRO A  76      48.266 -69.567 -26.742  1.00  2.05           H  
ATOM   1186 1HD  PRO A  76      47.965 -72.507 -27.417  1.00  2.05           H  
ATOM   1187 2HD  PRO A  76      46.749 -71.227 -26.961  1.00  2.05           H  
ATOM   1188  N   ASP A  77      49.098 -72.214 -30.889  1.00  2.04           N  
ATOM   1189  CA  ASP A  77      49.689 -72.879 -32.046  1.00  2.04           C  
ATOM   1190  C   ASP A  77      49.083 -72.377 -33.360  1.00  2.04           C  
ATOM   1191  O   ASP A  77      49.716 -72.478 -34.411  1.00  2.04           O  
ATOM   1192  CB  ASP A  77      49.525 -74.396 -31.962  1.00  2.04           C  
ATOM   1193  CG  ASP A  77      50.376 -75.047 -30.874  1.00  2.04           C  
ATOM   1194  OD1 ASP A  77      51.245 -74.396 -30.341  1.00  2.04           O  
ATOM   1195  OD2 ASP A  77      50.138 -76.193 -30.580  1.00  2.04           O  
ATOM   1196  H   ASP A  77      48.637 -72.775 -30.187  1.00  2.04           H  
ATOM   1197  HA  ASP A  77      50.755 -72.651 -32.061  1.00  2.04           H  
ATOM   1198 1HB  ASP A  77      48.493 -74.650 -31.804  1.00  2.04           H  
ATOM   1199 2HB  ASP A  77      49.808 -74.831 -32.921  1.00  2.04           H  
ATOM   1200  N   GLU A  78      47.852 -71.850 -33.305  1.00  2.08           N  
ATOM   1201  CA  GLU A  78      47.213 -71.321 -34.501  1.00  2.08           C  
ATOM   1202  C   GLU A  78      47.543 -69.830 -34.615  1.00  2.08           C  
ATOM   1203  O   GLU A  78      47.883 -69.314 -35.685  1.00  2.08           O  
ATOM   1204  CB  GLU A  78      45.695 -71.506 -34.410  1.00  2.08           C  
ATOM   1205  CG  GLU A  78      45.207 -72.959 -34.351  1.00  2.08           C  
ATOM   1206  CD  GLU A  78      45.406 -73.723 -35.641  1.00  2.08           C  
ATOM   1207  OE1 GLU A  78      44.947 -73.257 -36.660  1.00  2.08           O  
ATOM   1208  OE2 GLU A  78      45.996 -74.777 -35.602  1.00  2.08           O  
ATOM   1209  H   GLU A  78      47.364 -71.782 -32.413  1.00  2.08           H  
ATOM   1210  HA  GLU A  78      47.599 -71.841 -35.376  1.00  2.08           H  
ATOM   1211 1HB  GLU A  78      45.345 -71.030 -33.507  1.00  2.08           H  
ATOM   1212 2HB  GLU A  78      45.212 -71.011 -35.251  1.00  2.08           H  
ATOM   1213 1HG  GLU A  78      45.748 -73.470 -33.552  1.00  2.08           H  
ATOM   1214 2HG  GLU A  78      44.149 -72.960 -34.088  1.00  2.08           H  
ATOM   1215  N   LEU A  79      47.496 -69.145 -33.483  1.00  2.21           N  
ATOM   1216  CA  LEU A  79      47.724 -67.695 -33.446  1.00  2.21           C  
ATOM   1217  C   LEU A  79      49.110 -67.305 -33.973  1.00  2.21           C  
ATOM   1218  O   LEU A  79      49.239 -66.355 -34.754  1.00  2.21           O  
ATOM   1219  CB  LEU A  79      47.450 -67.191 -32.031  1.00  2.21           C  
ATOM   1220  CG  LEU A  79      47.617 -65.718 -31.706  1.00  2.21           C  
ATOM   1221  CD1 LEU A  79      46.686 -64.911 -32.579  1.00  2.21           C  
ATOM   1222  CD2 LEU A  79      47.273 -65.486 -30.225  1.00  2.21           C  
ATOM   1223  H   LEU A  79      47.250 -69.654 -32.631  1.00  2.21           H  
ATOM   1224  HA  LEU A  79      46.987 -67.229 -34.088  1.00  2.21           H  
ATOM   1225 1HB  LEU A  79      46.430 -67.360 -31.887  1.00  2.21           H  
ATOM   1226 2HB  LEU A  79      48.004 -67.778 -31.331  1.00  2.21           H  
ATOM   1227  HG  LEU A  79      48.637 -65.419 -31.880  1.00  2.21           H  
ATOM   1228 1HD1 LEU A  79      46.772 -63.867 -32.339  1.00  2.21           H  
ATOM   1229 2HD1 LEU A  79      46.930 -65.066 -33.630  1.00  2.21           H  
ATOM   1230 3HD1 LEU A  79      45.683 -65.225 -32.399  1.00  2.21           H  
ATOM   1231 1HD2 LEU A  79      47.396 -64.441 -29.987  1.00  2.21           H  
ATOM   1232 2HD2 LEU A  79      46.248 -65.775 -30.038  1.00  2.21           H  
ATOM   1233 3HD2 LEU A  79      47.924 -66.071 -29.603  1.00  2.21           H  
ATOM   1234  N   MET A  80      50.128 -68.080 -33.596  1.00  2.40           N  
ATOM   1235  CA  MET A  80      51.516 -67.826 -33.984  1.00  2.40           C  
ATOM   1236  C   MET A  80      51.947 -68.695 -35.164  1.00  2.40           C  
ATOM   1237  O   MET A  80      53.144 -68.946 -35.370  1.00  2.40           O  
ATOM   1238  CB  MET A  80      52.442 -68.116 -32.810  1.00  2.40           C  
ATOM   1239  CG  MET A  80      52.310 -67.161 -31.663  1.00  2.40           C  
ATOM   1240  SD  MET A  80      50.789 -67.433 -30.796  1.00  2.40           S  
ATOM   1241  CE  MET A  80      50.851 -66.480 -29.349  1.00  2.40           C  
ATOM   1242  H   MET A  80      49.937 -68.863 -32.966  1.00  2.40           H  
ATOM   1243  HA  MET A  80      51.615 -66.781 -34.277  1.00  2.40           H  
ATOM   1244 1HB  MET A  80      52.230 -69.120 -32.431  1.00  2.40           H  
ATOM   1245 2HB  MET A  80      53.475 -68.101 -33.149  1.00  2.40           H  
ATOM   1246 1HG  MET A  80      53.133 -67.325 -30.983  1.00  2.40           H  
ATOM   1247 2HG  MET A  80      52.339 -66.123 -32.016  1.00  2.40           H  
ATOM   1248 1HE  MET A  80      49.937 -66.628 -28.807  1.00  2.40           H  
ATOM   1249 2HE  MET A  80      51.683 -66.810 -28.731  1.00  2.40           H  
ATOM   1250 3HE  MET A  80      50.960 -65.423 -29.601  1.00  2.40           H  
ATOM   1251  N   ALA A  81      50.988 -69.136 -35.976  1.00  2.63           N  
ATOM   1252  CA  ALA A  81      51.275 -70.033 -37.085  1.00  2.63           C  
ATOM   1253  C   ALA A  81      51.957 -69.371 -38.280  1.00  2.63           C  
ATOM   1254  O   ALA A  81      51.376 -69.251 -39.367  1.00  2.63           O  
ATOM   1255  CB  ALA A  81      49.993 -70.681 -37.557  1.00  2.63           C  
ATOM   1256  H   ALA A  81      50.011 -68.902 -35.793  1.00  2.63           H  
ATOM   1257  HA  ALA A  81      51.944 -70.811 -36.710  1.00  2.63           H  
ATOM   1258 1HB  ALA A  81      50.215 -71.390 -38.350  1.00  2.63           H  
ATOM   1259 2HB  ALA A  81      49.527 -71.201 -36.724  1.00  2.63           H  
ATOM   1260 3HB  ALA A  81      49.318 -69.914 -37.927  1.00  2.63           H  
ATOM   1261  N   SER A  82      53.222 -69.011 -38.097  1.00  2.78           N  
ATOM   1262  CA  SER A  82      54.028 -68.439 -39.174  1.00  2.78           C  
ATOM   1263  C   SER A  82      53.518 -67.145 -39.820  1.00  2.78           C  
ATOM   1264  O   SER A  82      54.012 -66.054 -39.529  1.00  2.78           O  
ATOM   1265  CB  SER A  82      54.279 -69.483 -40.252  1.00  2.78           C  
ATOM   1266  OG  SER A  82      55.189 -68.999 -41.196  1.00  2.78           O  
ATOM   1267  H   SER A  82      53.602 -69.123 -37.160  1.00  2.78           H  
ATOM   1268  HA  SER A  82      55.000 -68.206 -38.739  1.00  2.78           H  
ATOM   1269 1HB  SER A  82      54.680 -70.384 -39.792  1.00  2.78           H  
ATOM   1270 2HB  SER A  82      53.359 -69.765 -40.752  1.00  2.78           H  
ATOM   1271  HG  SER A  82      54.853 -68.135 -41.459  1.00  2.78           H  
ATOM   1272  N   ASP A  83      52.673 -67.306 -40.833  1.00  2.77           N  
ATOM   1273  CA  ASP A  83      52.230 -66.250 -41.748  1.00  2.77           C  
ATOM   1274  C   ASP A  83      51.750 -64.983 -41.049  1.00  2.77           C  
ATOM   1275  O   ASP A  83      51.085 -65.026 -40.011  1.00  2.77           O  
ATOM   1276  CB  ASP A  83      51.098 -66.741 -42.658  1.00  2.77           C  
ATOM   1277  CG  ASP A  83      50.803 -65.774 -43.831  1.00  2.77           C  
ATOM   1278  OD1 ASP A  83      51.396 -65.960 -44.869  1.00  2.77           O  
ATOM   1279  OD2 ASP A  83      50.057 -64.830 -43.659  1.00  2.77           O  
ATOM   1280  H   ASP A  83      52.269 -68.235 -40.912  1.00  2.77           H  
ATOM   1281  HA  ASP A  83      53.078 -65.980 -42.378  1.00  2.77           H  
ATOM   1282 1HB  ASP A  83      51.358 -67.718 -43.064  1.00  2.77           H  
ATOM   1283 2HB  ASP A  83      50.188 -66.866 -42.068  1.00  2.77           H  
ATOM   1284  N   ALA A  84      52.058 -63.852 -41.696  1.00  2.56           N  
ATOM   1285  CA  ALA A  84      51.765 -62.488 -41.249  1.00  2.56           C  
ATOM   1286  C   ALA A  84      50.283 -62.238 -40.994  1.00  2.56           C  
ATOM   1287  O   ALA A  84      49.933 -61.308 -40.271  1.00  2.56           O  
ATOM   1288  CB  ALA A  84      52.259 -61.499 -42.287  1.00  2.56           C  
ATOM   1289  H   ALA A  84      52.558 -63.948 -42.568  1.00  2.56           H  
ATOM   1290  HA  ALA A  84      52.299 -62.324 -40.312  1.00  2.56           H  
ATOM   1291 1HB  ALA A  84      52.077 -60.484 -41.937  1.00  2.56           H  
ATOM   1292 2HB  ALA A  84      53.326 -61.643 -42.447  1.00  2.56           H  
ATOM   1293 3HB  ALA A  84      51.723 -61.664 -43.223  1.00  2.56           H  
ATOM   1294  N   ALA A  85      49.404 -63.039 -41.592  1.00  2.22           N  
ATOM   1295  CA  ALA A  85      47.969 -62.916 -41.374  1.00  2.22           C  
ATOM   1296  C   ALA A  85      47.606 -63.133 -39.893  1.00  2.22           C  
ATOM   1297  O   ALA A  85      46.520 -62.740 -39.455  1.00  2.22           O  
ATOM   1298  CB  ALA A  85      47.224 -63.916 -42.234  1.00  2.22           C  
ATOM   1299  H   ALA A  85      49.734 -63.778 -42.222  1.00  2.22           H  
ATOM   1300  HA  ALA A  85      47.672 -61.906 -41.655  1.00  2.22           H  
ATOM   1301 1HB  ALA A  85      46.152 -63.803 -42.089  1.00  2.22           H  
ATOM   1302 2HB  ALA A  85      47.474 -63.744 -43.283  1.00  2.22           H  
ATOM   1303 3HB  ALA A  85      47.530 -64.924 -41.955  1.00  2.22           H  
ATOM   1304  N   GLY A  86      48.477 -63.831 -39.147  1.00  1.85           N  
ATOM   1305  CA  GLY A  86      48.281 -64.140 -37.735  1.00  1.85           C  
ATOM   1306  C   GLY A  86      49.038 -63.151 -36.853  1.00  1.85           C  
ATOM   1307  O   GLY A  86      49.067 -61.950 -37.131  1.00  1.85           O  
ATOM   1308  H   GLY A  86      49.356 -64.141 -39.568  1.00  1.85           H  
ATOM   1309 1HA  GLY A  86      47.219 -64.112 -37.493  1.00  1.85           H  
ATOM   1310 2HA  GLY A  86      48.639 -65.149 -37.532  1.00  1.85           H  
ATOM   1311  N   THR A  87      49.606 -63.655 -35.760  1.00  1.53           N  
ATOM   1312  CA  THR A  87      50.315 -62.810 -34.815  1.00  1.53           C  
ATOM   1313  C   THR A  87      51.821 -63.061 -34.784  1.00  1.53           C  
ATOM   1314  O   THR A  87      52.276 -64.187 -34.611  1.00  1.53           O  
ATOM   1315  CB  THR A  87      49.680 -62.982 -33.443  1.00  1.53           C  
ATOM   1316  OG1 THR A  87      48.342 -62.535 -33.529  1.00  1.53           O  
ATOM   1317  CG2 THR A  87      50.381 -62.248 -32.363  1.00  1.53           C  
ATOM   1318  H   THR A  87      49.538 -64.654 -35.563  1.00  1.53           H  
ATOM   1319  HA  THR A  87      50.163 -61.790 -35.115  1.00  1.53           H  
ATOM   1320  HB  THR A  87      49.690 -64.032 -33.206  1.00  1.53           H  
ATOM   1321  HG1 THR A  87      48.341 -61.568 -33.591  1.00  1.53           H  
ATOM   1322 1HG2 THR A  87      49.881 -62.436 -31.435  1.00  1.53           H  
ATOM   1323 2HG2 THR A  87      51.368 -62.619 -32.303  1.00  1.53           H  
ATOM   1324 3HG2 THR A  87      50.391 -61.183 -32.568  1.00  1.53           H  
ATOM   1325  N   ARG A  88      52.590 -61.975 -34.935  1.00  1.29           N  
ATOM   1326  CA  ARG A  88      54.065 -62.042 -34.963  1.00  1.29           C  
ATOM   1327  C   ARG A  88      54.729 -62.144 -33.584  1.00  1.29           C  
ATOM   1328  O   ARG A  88      55.948 -62.275 -33.477  1.00  1.29           O  
ATOM   1329  CB  ARG A  88      54.653 -60.831 -35.684  1.00  1.29           C  
ATOM   1330  CG  ARG A  88      54.591 -59.458 -34.946  1.00  1.29           C  
ATOM   1331  CD  ARG A  88      55.174 -58.374 -35.832  1.00  1.29           C  
ATOM   1332  NE  ARG A  88      55.250 -57.041 -35.208  1.00  1.29           N  
ATOM   1333  CZ  ARG A  88      55.712 -55.934 -35.830  1.00  1.29           C  
ATOM   1334  NH1 ARG A  88      56.131 -55.985 -37.075  1.00  1.29           N  
ATOM   1335  NH2 ARG A  88      55.731 -54.802 -35.169  1.00  1.29           N  
ATOM   1336  H   ARG A  88      52.116 -61.083 -35.091  1.00  1.29           H  
ATOM   1337  HA  ARG A  88      54.341 -62.929 -35.533  1.00  1.29           H  
ATOM   1338 1HB  ARG A  88      55.698 -61.026 -35.910  1.00  1.29           H  
ATOM   1339 2HB  ARG A  88      54.135 -60.702 -36.634  1.00  1.29           H  
ATOM   1340 1HG  ARG A  88      53.554 -59.205 -34.718  1.00  1.29           H  
ATOM   1341 2HG  ARG A  88      55.168 -59.501 -34.020  1.00  1.29           H  
ATOM   1342 1HD  ARG A  88      56.184 -58.665 -36.117  1.00  1.29           H  
ATOM   1343 2HD  ARG A  88      54.560 -58.288 -36.728  1.00  1.29           H  
ATOM   1344  HE  ARG A  88      54.937 -56.908 -34.238  1.00  1.29           H  
ATOM   1345 1HH1 ARG A  88      56.111 -56.859 -37.580  1.00  1.29           H  
ATOM   1346 2HH1 ARG A  88      56.470 -55.146 -37.522  1.00  1.29           H  
ATOM   1347 1HH2 ARG A  88      55.400 -54.808 -34.202  1.00  1.29           H  
ATOM   1348 2HH2 ARG A  88      56.059 -53.948 -35.598  1.00  1.29           H  
ATOM   1349  N   ARG A  89      53.924 -62.031 -32.547  1.00  1.12           N  
ATOM   1350  CA  ARG A  89      54.362 -62.007 -31.156  1.00  1.12           C  
ATOM   1351  C   ARG A  89      53.820 -63.218 -30.373  1.00  1.12           C  
ATOM   1352  O   ARG A  89      52.611 -63.427 -30.303  1.00  1.12           O  
ATOM   1353  CB  ARG A  89      53.830 -60.721 -30.573  1.00  1.12           C  
ATOM   1354  CG  ARG A  89      54.169 -60.377 -29.187  1.00  1.12           C  
ATOM   1355  CD  ARG A  89      53.616 -59.027 -28.938  1.00  1.12           C  
ATOM   1356  NE  ARG A  89      52.258 -59.065 -28.919  1.00  1.12           N  
ATOM   1357  CZ  ARG A  89      51.552 -59.245 -27.848  1.00  1.12           C  
ATOM   1358  NH1 ARG A  89      52.131 -59.353 -26.709  1.00  1.12           N  
ATOM   1359  NH2 ARG A  89      50.283 -59.322 -27.936  1.00  1.12           N  
ATOM   1360  H   ARG A  89      52.943 -61.944 -32.743  1.00  1.12           H  
ATOM   1361  HA  ARG A  89      55.456 -62.010 -31.123  1.00  1.12           H  
ATOM   1362 1HB  ARG A  89      54.178 -59.888 -31.186  1.00  1.12           H  
ATOM   1363 2HB  ARG A  89      52.742 -60.729 -30.637  1.00  1.12           H  
ATOM   1364 1HG  ARG A  89      53.717 -61.084 -28.492  1.00  1.12           H  
ATOM   1365 2HG  ARG A  89      55.252 -60.363 -29.059  1.00  1.12           H  
ATOM   1366 1HD  ARG A  89      53.956 -58.583 -28.029  1.00  1.12           H  
ATOM   1367 2HD  ARG A  89      53.879 -58.405 -29.759  1.00  1.12           H  
ATOM   1368  HE  ARG A  89      51.780 -58.995 -29.795  1.00  1.12           H  
ATOM   1369 1HH1 ARG A  89      53.138 -59.323 -26.655  1.00  1.12           H  
ATOM   1370 2HH1 ARG A  89      51.581 -59.517 -25.882  1.00  1.12           H  
ATOM   1371 1HH2 ARG A  89      49.850 -59.243 -28.849  1.00  1.12           H  
ATOM   1372 2HH2 ARG A  89      49.743 -59.514 -27.101  1.00  1.12           H  
ATOM   1373  N   ALA A  90      54.710 -64.021 -29.784  1.00  1.00           N  
ATOM   1374  CA  ALA A  90      54.293 -65.237 -29.065  1.00  1.00           C  
ATOM   1375  C   ALA A  90      53.951 -65.047 -27.582  1.00  1.00           C  
ATOM   1376  O   ALA A  90      53.572 -66.009 -26.900  1.00  1.00           O  
ATOM   1377  CB  ALA A  90      55.374 -66.288 -29.170  1.00  1.00           C  
ATOM   1378  H   ALA A  90      55.697 -63.805 -29.853  1.00  1.00           H  
ATOM   1379  HA  ALA A  90      53.411 -65.595 -29.559  1.00  1.00           H  
ATOM   1380 1HB  ALA A  90      55.036 -67.209 -28.692  1.00  1.00           H  
ATOM   1381 2HB  ALA A  90      55.590 -66.481 -30.219  1.00  1.00           H  
ATOM   1382 3HB  ALA A  90      56.271 -65.930 -28.671  1.00  1.00           H  
ATOM   1383  N   HIS A  91      54.104 -63.830 -27.095  1.00  0.92           N  
ATOM   1384  CA  HIS A  91      53.944 -63.510 -25.679  1.00  0.92           C  
ATOM   1385  C   HIS A  91      52.885 -62.451 -25.419  1.00  0.92           C  
ATOM   1386  O   HIS A  91      52.434 -61.779 -26.340  1.00  0.92           O  
ATOM   1387  CB  HIS A  91      55.278 -63.002 -25.122  1.00  0.92           C  
ATOM   1388  CG  HIS A  91      56.391 -63.995 -25.201  1.00  0.92           C  
ATOM   1389  ND1 HIS A  91      57.059 -64.268 -26.379  1.00  0.92           N  
ATOM   1390  CD2 HIS A  91      56.969 -64.768 -24.256  1.00  0.92           C  
ATOM   1391  CE1 HIS A  91      57.982 -65.184 -26.154  1.00  0.92           C  
ATOM   1392  NE2 HIS A  91      57.951 -65.501 -24.875  1.00  0.92           N  
ATOM   1393  H   HIS A  91      54.380 -63.100 -27.734  1.00  0.92           H  
ATOM   1394  HA  HIS A  91      53.654 -64.401 -25.133  1.00  0.92           H  
ATOM   1395 1HB  HIS A  91      55.573 -62.127 -25.672  1.00  0.92           H  
ATOM   1396 2HB  HIS A  91      55.153 -62.710 -24.077  1.00  0.92           H  
ATOM   1397  HD2 HIS A  91      56.708 -64.805 -23.205  1.00  0.92           H  
ATOM   1398  HE1 HIS A  91      58.660 -65.602 -26.900  1.00  0.92           H  
ATOM   1399  HE2 HIS A  91      58.551 -66.173 -24.419  1.00  0.92           H  
ATOM   1400  N   GLY A  92      52.500 -62.300 -24.154  1.00  0.86           N  
ATOM   1401  CA  GLY A  92      51.576 -61.253 -23.722  1.00  0.86           C  
ATOM   1402  C   GLY A  92      51.452 -61.206 -22.202  1.00  0.86           C  
ATOM   1403  O   GLY A  92      51.798 -62.147 -21.483  1.00  0.86           O  
ATOM   1404  H   GLY A  92      52.877 -62.940 -23.467  1.00  0.86           H  
ATOM   1405 1HA  GLY A  92      51.933 -60.288 -24.074  1.00  0.86           H  
ATOM   1406 2HA  GLY A  92      50.596 -61.419 -24.167  1.00  0.86           H  
ATOM   1407  N   ASN A  93      50.955 -60.098 -21.690  1.00  0.82           N  
ATOM   1408  CA  ASN A  93      50.890 -59.955 -20.254  1.00  0.82           C  
ATOM   1409  C   ASN A  93      49.556 -60.445 -19.689  1.00  0.82           C  
ATOM   1410  O   ASN A  93      48.602 -59.681 -19.542  1.00  0.82           O  
ATOM   1411  CB  ASN A  93      51.183 -58.514 -19.884  1.00  0.82           C  
ATOM   1412  CG  ASN A  93      52.551 -58.053 -20.258  1.00  0.82           C  
ATOM   1413  OD1 ASN A  93      53.354 -57.694 -19.386  1.00  0.82           O  
ATOM   1414  ND2 ASN A  93      52.834 -58.009 -21.544  1.00  0.82           N  
ATOM   1415  H   ASN A  93      50.644 -59.341 -22.296  1.00  0.82           H  
ATOM   1416  HA  ASN A  93      51.667 -60.581 -19.809  1.00  0.82           H  
ATOM   1417 1HB  ASN A  93      50.490 -57.862 -20.324  1.00  0.82           H  
ATOM   1418 2HB  ASN A  93      51.101 -58.404 -18.831  1.00  0.82           H  
ATOM   1419 1HD2 ASN A  93      53.722 -57.657 -21.864  1.00  0.82           H  
ATOM   1420 2HD2 ASN A  93      52.139 -58.278 -22.221  1.00  0.82           H  
ATOM   1421  N   PHE A  94      49.515 -61.722 -19.324  1.00  0.80           N  
ATOM   1422  CA  PHE A  94      48.281 -62.344 -18.805  1.00  0.80           C  
ATOM   1423  C   PHE A  94      48.241 -62.493 -17.280  1.00  0.80           C  
ATOM   1424  O   PHE A  94      49.265 -62.764 -16.649  1.00  0.80           O  
ATOM   1425  CB  PHE A  94      48.099 -63.726 -19.410  1.00  0.80           C  
ATOM   1426  CG  PHE A  94      47.766 -63.723 -20.835  1.00  0.80           C  
ATOM   1427  CD1 PHE A  94      48.744 -63.613 -21.771  1.00  0.80           C  
ATOM   1428  CD2 PHE A  94      46.466 -63.872 -21.242  1.00  0.80           C  
ATOM   1429  CE1 PHE A  94      48.435 -63.636 -23.080  1.00  0.80           C  
ATOM   1430  CE2 PHE A  94      46.136 -63.910 -22.561  1.00  0.80           C  
ATOM   1431  CZ  PHE A  94      47.113 -63.796 -23.487  1.00  0.80           C  
ATOM   1432  H   PHE A  94      50.357 -62.273 -19.498  1.00  0.80           H  
ATOM   1433  HA  PHE A  94      47.440 -61.723 -19.102  1.00  0.80           H  
ATOM   1434 1HB  PHE A  94      49.009 -64.309 -19.274  1.00  0.80           H  
ATOM   1435 2HB  PHE A  94      47.298 -64.239 -18.878  1.00  0.80           H  
ATOM   1436  HD1 PHE A  94      49.778 -63.508 -21.453  1.00  0.80           H  
ATOM   1437  HD2 PHE A  94      45.698 -63.959 -20.492  1.00  0.80           H  
ATOM   1438  HE1 PHE A  94      49.229 -63.540 -23.788  1.00  0.80           H  
ATOM   1439  HE2 PHE A  94      45.094 -64.022 -22.870  1.00  0.80           H  
ATOM   1440  HZ  PHE A  94      46.848 -63.829 -24.534  1.00  0.80           H  
ATOM   1441  N   MET A  95      47.044 -62.348 -16.701  1.00  0.80           N  
ATOM   1442  CA  MET A  95      46.814 -62.553 -15.263  1.00  0.80           C  
ATOM   1443  C   MET A  95      46.664 -64.009 -14.865  1.00  0.80           C  
ATOM   1444  O   MET A  95      45.912 -64.775 -15.484  1.00  0.80           O  
ATOM   1445  CB  MET A  95      45.549 -61.816 -14.808  1.00  0.80           C  
ATOM   1446  CG  MET A  95      45.642 -60.315 -14.788  1.00  0.80           C  
ATOM   1447  SD  MET A  95      44.127 -59.538 -14.199  1.00  0.80           S  
ATOM   1448  CE  MET A  95      43.082 -59.604 -15.607  1.00  0.80           C  
ATOM   1449  H   MET A  95      46.257 -62.092 -17.298  1.00  0.80           H  
ATOM   1450  HA  MET A  95      47.664 -62.177 -14.705  1.00  0.80           H  
ATOM   1451 1HB  MET A  95      44.724 -62.082 -15.472  1.00  0.80           H  
ATOM   1452 2HB  MET A  95      45.282 -62.151 -13.801  1.00  0.80           H  
ATOM   1453 1HG  MET A  95      46.432 -60.045 -14.115  1.00  0.80           H  
ATOM   1454 2HG  MET A  95      45.882 -59.927 -15.779  1.00  0.80           H  
ATOM   1455 1HE  MET A  95      42.128 -59.145 -15.375  1.00  0.80           H  
ATOM   1456 2HE  MET A  95      43.521 -59.067 -16.384  1.00  0.80           H  
ATOM   1457 3HE  MET A  95      42.947 -60.635 -15.920  1.00  0.80           H  
ATOM   1458  N   ALA A  96      47.331 -64.392 -13.782  1.00  0.82           N  
ATOM   1459  CA  ALA A  96      47.147 -65.741 -13.284  1.00  0.82           C  
ATOM   1460  C   ALA A  96      45.769 -65.884 -12.625  1.00  0.82           C  
ATOM   1461  O   ALA A  96      45.294 -64.955 -11.958  1.00  0.82           O  
ATOM   1462  CB  ALA A  96      48.250 -66.084 -12.298  1.00  0.82           C  
ATOM   1463  H   ALA A  96      47.985 -63.765 -13.301  1.00  0.82           H  
ATOM   1464  HA  ALA A  96      47.195 -66.427 -14.129  1.00  0.82           H  
ATOM   1465 1HB  ALA A  96      48.119 -67.105 -11.943  1.00  0.82           H  
ATOM   1466 2HB  ALA A  96      49.220 -65.990 -12.790  1.00  0.82           H  
ATOM   1467 3HB  ALA A  96      48.211 -65.396 -11.452  1.00  0.82           H  
ATOM   1468  N   GLY A  97      45.145 -67.055 -12.789  1.00  0.84           N  
ATOM   1469  CA  GLY A  97      43.896 -67.374 -12.087  1.00  0.84           C  
ATOM   1470  C   GLY A  97      42.636 -66.630 -12.555  1.00  0.84           C  
ATOM   1471  O   GLY A  97      41.723 -66.432 -11.760  1.00  0.84           O  
ATOM   1472  H   GLY A  97      45.568 -67.759 -13.377  1.00  0.84           H  
ATOM   1473 1HA  GLY A  97      43.716 -68.448 -12.169  1.00  0.84           H  
ATOM   1474 2HA  GLY A  97      44.039 -67.187 -11.023  1.00  0.84           H  
ATOM   1475  N   ALA A  98      42.550 -66.208 -13.810  1.00  0.86           N  
ATOM   1476  CA  ALA A  98      41.361 -65.450 -14.240  1.00  0.86           C  
ATOM   1477  C   ALA A  98      40.036 -66.225 -14.048  1.00  0.86           C  
ATOM   1478  O   ALA A  98      38.991 -65.610 -13.800  1.00  0.86           O  
ATOM   1479  CB  ALA A  98      41.497 -65.025 -15.695  1.00  0.86           C  
ATOM   1480  H   ALA A  98      43.314 -66.376 -14.448  1.00  0.86           H  
ATOM   1481  HA  ALA A  98      41.307 -64.557 -13.622  1.00  0.86           H  
ATOM   1482 1HB  ALA A  98      40.634 -64.425 -15.982  1.00  0.86           H  
ATOM   1483 2HB  ALA A  98      42.406 -64.434 -15.817  1.00  0.86           H  
ATOM   1484 3HB  ALA A  98      41.548 -65.907 -16.327  1.00  0.86           H  
ATOM   1485  N   GLY A  99      40.078 -67.562 -14.168  1.00  0.87           N  
ATOM   1486  CA  GLY A  99      38.875 -68.394 -14.033  1.00  0.87           C  
ATOM   1487  C   GLY A  99      38.504 -68.752 -12.572  1.00  0.87           C  
ATOM   1488  O   GLY A  99      37.472 -69.413 -12.305  1.00  0.87           O  
ATOM   1489  H   GLY A  99      40.964 -68.006 -14.354  1.00  0.87           H  
ATOM   1490 1HA  GLY A  99      38.061 -67.876 -14.509  1.00  0.87           H  
ATOM   1491 2HA  GLY A  99      39.030 -69.314 -14.590  1.00  0.87           H  
ATOM   1492  N   ASP A 100      39.374 -68.324 -11.647  1.00  0.87           N  
ATOM   1493  CA  ASP A 100      39.297 -68.589 -10.210  1.00  0.87           C  
ATOM   1494  C   ASP A 100      38.632 -67.418  -9.471  1.00  0.87           C  
ATOM   1495  O   ASP A 100      39.099 -66.281  -9.553  1.00  0.87           O  
ATOM   1496  CB  ASP A 100      40.717 -68.884  -9.718  1.00  0.87           C  
ATOM   1497  CG  ASP A 100      41.227 -70.223 -10.320  1.00  0.87           C  
ATOM   1498  OD1 ASP A 100      40.429 -71.097 -10.487  1.00  0.87           O  
ATOM   1499  OD2 ASP A 100      42.385 -70.354 -10.667  1.00  0.87           O  
ATOM   1500  H   ASP A 100      40.158 -67.744 -11.944  1.00  0.87           H  
ATOM   1501  HA  ASP A 100      38.690 -69.474 -10.047  1.00  0.87           H  
ATOM   1502 1HB  ASP A 100      41.382 -68.087 -10.012  1.00  0.87           H  
ATOM   1503 2HB  ASP A 100      40.740 -68.938  -8.651  1.00  0.87           H  
ATOM   1504  N   PHE A 101      37.512 -67.693  -8.795  1.00  0.87           N  
ATOM   1505  CA  PHE A 101      36.699 -66.655  -8.154  1.00  0.87           C  
ATOM   1506  C   PHE A 101      36.005 -67.107  -6.898  1.00  0.87           C  
ATOM   1507  O   PHE A 101      35.325 -68.126  -6.869  1.00  0.87           O  
ATOM   1508  CB  PHE A 101      35.633 -66.218  -9.140  1.00  0.87           C  
ATOM   1509  CG  PHE A 101      34.607 -65.175  -8.712  1.00  0.87           C  
ATOM   1510  CD1 PHE A 101      34.945 -63.862  -8.551  1.00  0.87           C  
ATOM   1511  CD2 PHE A 101      33.255 -65.523  -8.613  1.00  0.87           C  
ATOM   1512  CE1 PHE A 101      33.979 -62.910  -8.312  1.00  0.87           C  
ATOM   1513  CE2 PHE A 101      32.288 -64.563  -8.380  1.00  0.87           C  
ATOM   1514  CZ  PHE A 101      32.656 -63.264  -8.233  1.00  0.87           C  
ATOM   1515  H   PHE A 101      37.208 -68.665  -8.733  1.00  0.87           H  
ATOM   1516  HA  PHE A 101      37.348 -65.811  -7.906  1.00  0.87           H  
ATOM   1517 1HB  PHE A 101      36.143 -65.823 -10.016  1.00  0.87           H  
ATOM   1518 2HB  PHE A 101      35.086 -67.099  -9.475  1.00  0.87           H  
ATOM   1519  HD1 PHE A 101      35.992 -63.565  -8.645  1.00  0.87           H  
ATOM   1520  HD2 PHE A 101      32.972 -66.559  -8.755  1.00  0.87           H  
ATOM   1521  HE1 PHE A 101      34.274 -61.862  -8.202  1.00  0.87           H  
ATOM   1522  HE2 PHE A 101      31.232 -64.843  -8.322  1.00  0.87           H  
ATOM   1523  HZ  PHE A 101      31.912 -62.508  -8.052  1.00  0.87           H  
ATOM   1524  N   ASP A 102      36.103 -66.328  -5.849  1.00  0.87           N  
ATOM   1525  CA  ASP A 102      35.413 -66.752  -4.649  1.00  0.87           C  
ATOM   1526  C   ASP A 102      33.975 -66.253  -4.674  1.00  0.87           C  
ATOM   1527  O   ASP A 102      33.618 -65.253  -4.063  1.00  0.87           O  
ATOM   1528  CB  ASP A 102      36.208 -66.293  -3.453  1.00  0.87           C  
ATOM   1529  CG  ASP A 102      35.733 -66.751  -2.109  1.00  0.87           C  
ATOM   1530  OD1 ASP A 102      34.611 -67.165  -1.968  1.00  0.87           O  
ATOM   1531  OD2 ASP A 102      36.575 -66.760  -1.221  1.00  0.87           O  
ATOM   1532  H   ASP A 102      36.645 -65.455  -5.898  1.00  0.87           H  
ATOM   1533  HA  ASP A 102      35.388 -67.841  -4.626  1.00  0.87           H  
ATOM   1534 1HB  ASP A 102      37.214 -66.642  -3.578  1.00  0.87           H  
ATOM   1535 2HB  ASP A 102      36.238 -65.198  -3.451  1.00  0.87           H  
ATOM   1536  N   ALA A 103      33.127 -67.029  -5.334  1.00  0.87           N  
ATOM   1537  CA  ALA A 103      31.730 -66.653  -5.553  1.00  0.87           C  
ATOM   1538  C   ALA A 103      30.986 -66.391  -4.258  1.00  0.87           C  
ATOM   1539  O   ALA A 103      30.208 -65.430  -4.143  1.00  0.87           O  
ATOM   1540  CB  ALA A 103      31.029 -67.761  -6.329  1.00  0.87           C  
ATOM   1541  H   ALA A 103      33.533 -67.845  -5.790  1.00  0.87           H  
ATOM   1542  HA  ALA A 103      31.714 -65.735  -6.117  1.00  0.87           H  
ATOM   1543 1HB  ALA A 103      30.009 -67.476  -6.533  1.00  0.87           H  
ATOM   1544 2HB  ALA A 103      31.548 -67.923  -7.265  1.00  0.87           H  
ATOM   1545 3HB  ALA A 103      31.038 -68.678  -5.748  1.00  0.87           H  
ATOM   1546  N   ALA A 104      31.297 -67.184  -3.240  1.00  0.89           N  
ATOM   1547  CA  ALA A 104      30.641 -67.054  -1.953  1.00  0.89           C  
ATOM   1548  C   ALA A 104      30.849 -65.664  -1.362  1.00  0.89           C  
ATOM   1549  O   ALA A 104      29.948 -65.112  -0.727  1.00  0.89           O  
ATOM   1550  CB  ALA A 104      31.168 -68.106  -0.996  1.00  0.89           C  
ATOM   1551  H   ALA A 104      31.992 -67.907  -3.375  1.00  0.89           H  
ATOM   1552  HA  ALA A 104      29.572 -67.206  -2.102  1.00  0.89           H  
ATOM   1553 1HB  ALA A 104      30.655 -68.019  -0.042  1.00  0.89           H  
ATOM   1554 2HB  ALA A 104      30.993 -69.094  -1.413  1.00  0.89           H  
ATOM   1555 3HB  ALA A 104      32.244 -67.953  -0.852  1.00  0.89           H  
ATOM   1556  N   PHE A 105      32.022 -65.069  -1.604  1.00  0.91           N  
ATOM   1557  CA  PHE A 105      32.384 -63.762  -1.059  1.00  0.91           C  
ATOM   1558  C   PHE A 105      31.396 -62.689  -1.454  1.00  0.91           C  
ATOM   1559  O   PHE A 105      31.105 -61.789  -0.663  1.00  0.91           O  
ATOM   1560  CB  PHE A 105      33.843 -63.454  -1.412  1.00  0.91           C  
ATOM   1561  CG  PHE A 105      34.431 -62.147  -0.963  1.00  0.91           C  
ATOM   1562  CD1 PHE A 105      34.509 -61.758   0.342  1.00  0.91           C  
ATOM   1563  CD2 PHE A 105      35.022 -61.359  -1.895  1.00  0.91           C  
ATOM   1564  CE1 PHE A 105      35.145 -60.555   0.667  1.00  0.91           C  
ATOM   1565  CE2 PHE A 105      35.645 -60.188  -1.593  1.00  0.91           C  
ATOM   1566  CZ  PHE A 105      35.702 -59.781  -0.298  1.00  0.91           C  
ATOM   1567  H   PHE A 105      32.707 -65.532  -2.208  1.00  0.91           H  
ATOM   1568  HA  PHE A 105      32.373 -63.813   0.010  1.00  0.91           H  
ATOM   1569 1HB  PHE A 105      34.471 -64.253  -1.019  1.00  0.91           H  
ATOM   1570 2HB  PHE A 105      33.945 -63.484  -2.487  1.00  0.91           H  
ATOM   1571  HD1 PHE A 105      34.081 -62.392   1.119  1.00  0.91           H  
ATOM   1572  HD2 PHE A 105      35.001 -61.702  -2.895  1.00  0.91           H  
ATOM   1573  HE1 PHE A 105      35.229 -60.233   1.693  1.00  0.91           H  
ATOM   1574  HE2 PHE A 105      36.103 -59.594  -2.383  1.00  0.91           H  
ATOM   1575  HZ  PHE A 105      36.207 -58.858  -0.026  1.00  0.91           H  
ATOM   1576  N   PHE A 106      30.813 -62.820  -2.631  1.00  0.94           N  
ATOM   1577  CA  PHE A 106      29.913 -61.806  -3.129  1.00  0.94           C  
ATOM   1578  C   PHE A 106      28.449 -62.190  -3.037  1.00  0.94           C  
ATOM   1579  O   PHE A 106      27.583 -61.467  -3.530  1.00  0.94           O  
ATOM   1580  CB  PHE A 106      30.263 -61.592  -4.567  1.00  0.94           C  
ATOM   1581  CG  PHE A 106      31.601 -61.168  -4.709  1.00  0.94           C  
ATOM   1582  CD1 PHE A 106      32.512 -62.069  -5.135  1.00  0.94           C  
ATOM   1583  CD2 PHE A 106      32.001 -59.896  -4.402  1.00  0.94           C  
ATOM   1584  CE1 PHE A 106      33.791 -61.716  -5.272  1.00  0.94           C  
ATOM   1585  CE2 PHE A 106      33.284 -59.554  -4.537  1.00  0.94           C  
ATOM   1586  CZ  PHE A 106      34.166 -60.450  -4.977  1.00  0.94           C  
ATOM   1587  H   PHE A 106      31.000 -63.642  -3.205  1.00  0.94           H  
ATOM   1588  HA  PHE A 106      30.076 -60.892  -2.562  1.00  0.94           H  
ATOM   1589 1HB  PHE A 106      30.155 -62.540  -5.083  1.00  0.94           H  
ATOM   1590 2HB  PHE A 106      29.605 -60.864  -5.022  1.00  0.94           H  
ATOM   1591  HD1 PHE A 106      32.193 -63.092  -5.361  1.00  0.94           H  
ATOM   1592  HD2 PHE A 106      31.295 -59.169  -4.053  1.00  0.94           H  
ATOM   1593  HE1 PHE A 106      34.529 -62.451  -5.613  1.00  0.94           H  
ATOM   1594  HE2 PHE A 106      33.620 -58.568  -4.308  1.00  0.94           H  
ATOM   1595  HZ  PHE A 106      35.170 -60.170  -5.078  1.00  0.94           H  
ATOM   1596  N   GLY A 107      28.156 -63.355  -2.463  1.00  0.98           N  
ATOM   1597  CA  GLY A 107      26.773 -63.804  -2.417  1.00  0.98           C  
ATOM   1598  C   GLY A 107      26.292 -64.235  -3.809  1.00  0.98           C  
ATOM   1599  O   GLY A 107      25.093 -64.201  -4.094  1.00  0.98           O  
ATOM   1600  H   GLY A 107      28.881 -63.925  -2.026  1.00  0.98           H  
ATOM   1601 1HA  GLY A 107      26.690 -64.641  -1.723  1.00  0.98           H  
ATOM   1602 2HA  GLY A 107      26.142 -63.003  -2.039  1.00  0.98           H  
ATOM   1603  N   ILE A 108      27.232 -64.604  -4.680  1.00  1.02           N  
ATOM   1604  CA  ILE A 108      26.947 -64.983  -6.060  1.00  1.02           C  
ATOM   1605  C   ILE A 108      26.894 -66.492  -6.209  1.00  1.02           C  
ATOM   1606  O   ILE A 108      27.762 -67.205  -5.711  1.00  1.02           O  
ATOM   1607  CB  ILE A 108      27.981 -64.333  -7.020  1.00  1.02           C  
ATOM   1608  CG1 ILE A 108      27.815 -62.793  -6.972  1.00  1.02           C  
ATOM   1609  CG2 ILE A 108      27.875 -64.847  -8.426  1.00  1.02           C  
ATOM   1610  CD1 ILE A 108      28.887 -62.020  -7.706  1.00  1.02           C  
ATOM   1611  H   ILE A 108      28.203 -64.650  -4.373  1.00  1.02           H  
ATOM   1612  HA  ILE A 108      25.966 -64.589  -6.332  1.00  1.02           H  
ATOM   1613  HB  ILE A 108      28.982 -64.560  -6.642  1.00  1.02           H  
ATOM   1614 1HG1 ILE A 108      26.846 -62.533  -7.397  1.00  1.02           H  
ATOM   1615 2HG1 ILE A 108      27.818 -62.486  -5.933  1.00  1.02           H  
ATOM   1616 1HG2 ILE A 108      28.629 -64.380  -9.048  1.00  1.02           H  
ATOM   1617 2HG2 ILE A 108      28.020 -65.921  -8.435  1.00  1.02           H  
ATOM   1618 3HG2 ILE A 108      26.891 -64.605  -8.806  1.00  1.02           H  
ATOM   1619 1HD1 ILE A 108      28.698 -60.955  -7.611  1.00  1.02           H  
ATOM   1620 2HD1 ILE A 108      29.848 -62.248  -7.297  1.00  1.02           H  
ATOM   1621 3HD1 ILE A 108      28.875 -62.296  -8.754  1.00  1.02           H  
ATOM   1622  N   SER A 109      25.830 -66.997  -6.822  1.00  1.05           N  
ATOM   1623  CA  SER A 109      25.721 -68.437  -6.955  1.00  1.05           C  
ATOM   1624  C   SER A 109      26.782 -68.944  -7.923  1.00  1.05           C  
ATOM   1625  O   SER A 109      27.136 -68.219  -8.849  1.00  1.05           O  
ATOM   1626  CB  SER A 109      24.358 -68.808  -7.506  1.00  1.05           C  
ATOM   1627  OG  SER A 109      24.210 -68.339  -8.839  1.00  1.05           O  
ATOM   1628  H   SER A 109      25.124 -66.378  -7.208  1.00  1.05           H  
ATOM   1629  HA  SER A 109      25.844 -68.867  -5.968  1.00  1.05           H  
ATOM   1630 1HB  SER A 109      24.228 -69.885  -7.485  1.00  1.05           H  
ATOM   1631 2HB  SER A 109      23.581 -68.374  -6.880  1.00  1.05           H  
ATOM   1632  HG  SER A 109      24.101 -67.373  -8.765  1.00  1.05           H  
ATOM   1633  N   PRO A 110      27.248 -70.199  -7.801  1.00  1.08           N  
ATOM   1634  CA  PRO A 110      28.118 -70.868  -8.751  1.00  1.08           C  
ATOM   1635  C   PRO A 110      27.607 -70.788 -10.187  1.00  1.08           C  
ATOM   1636  O   PRO A 110      28.398 -70.699 -11.123  1.00  1.08           O  
ATOM   1637  CB  PRO A 110      28.081 -72.303  -8.234  1.00  1.08           C  
ATOM   1638  CG  PRO A 110      27.891 -72.160  -6.746  1.00  1.08           C  
ATOM   1639  CD  PRO A 110      26.955 -70.991  -6.589  1.00  1.08           C  
ATOM   1640  HA  PRO A 110      29.128 -70.448  -8.665  1.00  1.08           H  
ATOM   1641 1HB  PRO A 110      27.250 -72.845  -8.710  1.00  1.08           H  
ATOM   1642 2HB  PRO A 110      28.989 -72.832  -8.524  1.00  1.08           H  
ATOM   1643 1HG  PRO A 110      27.482 -73.091  -6.325  1.00  1.08           H  
ATOM   1644 2HG  PRO A 110      28.857 -71.985  -6.251  1.00  1.08           H  
ATOM   1645 1HD  PRO A 110      25.910 -71.323  -6.564  1.00  1.08           H  
ATOM   1646 2HD  PRO A 110      27.257 -70.448  -5.680  1.00  1.08           H  
ATOM   1647  N   ARG A 111      26.284 -70.799 -10.386  1.00  1.09           N  
ATOM   1648  CA  ARG A 111      25.769 -70.715 -11.751  1.00  1.09           C  
ATOM   1649  C   ARG A 111      26.067 -69.349 -12.339  1.00  1.09           C  
ATOM   1650  O   ARG A 111      26.495 -69.234 -13.495  1.00  1.09           O  
ATOM   1651  CB  ARG A 111      24.275 -70.986 -11.795  1.00  1.09           C  
ATOM   1652  CG  ARG A 111      23.904 -72.446 -11.522  1.00  1.09           C  
ATOM   1653  CD  ARG A 111      22.469 -72.782 -11.861  1.00  1.09           C  
ATOM   1654  NE  ARG A 111      21.493 -72.099 -11.011  1.00  1.09           N  
ATOM   1655  CZ  ARG A 111      21.069 -72.567  -9.812  1.00  1.09           C  
ATOM   1656  NH1 ARG A 111      21.555 -73.696  -9.336  1.00  1.09           N  
ATOM   1657  NH2 ARG A 111      20.165 -71.901  -9.110  1.00  1.09           N  
ATOM   1658  H   ARG A 111      25.638 -70.866  -9.613  1.00  1.09           H  
ATOM   1659  HA  ARG A 111      26.270 -71.469 -12.356  1.00  1.09           H  
ATOM   1660 1HB  ARG A 111      23.760 -70.358 -11.068  1.00  1.09           H  
ATOM   1661 2HB  ARG A 111      23.898 -70.729 -12.775  1.00  1.09           H  
ATOM   1662 1HG  ARG A 111      24.548 -73.091 -12.119  1.00  1.09           H  
ATOM   1663 2HG  ARG A 111      24.062 -72.659 -10.464  1.00  1.09           H  
ATOM   1664 1HD  ARG A 111      22.272 -72.499 -12.891  1.00  1.09           H  
ATOM   1665 2HD  ARG A 111      22.317 -73.855 -11.752  1.00  1.09           H  
ATOM   1666  HE  ARG A 111      21.076 -71.236 -11.364  1.00  1.09           H  
ATOM   1667 1HH1 ARG A 111      22.243 -74.212  -9.865  1.00  1.09           H  
ATOM   1668 2HH1 ARG A 111      21.239 -74.045  -8.442  1.00  1.09           H  
ATOM   1669 1HH2 ARG A 111      19.783 -71.034  -9.459  1.00  1.09           H  
ATOM   1670 2HH2 ARG A 111      19.857 -72.260  -8.219  1.00  1.09           H  
ATOM   1671  N   GLU A 112      25.891 -68.309 -11.530  1.00  1.08           N  
ATOM   1672  CA  GLU A 112      26.213 -66.985 -12.021  1.00  1.08           C  
ATOM   1673  C   GLU A 112      27.723 -66.840 -12.179  1.00  1.08           C  
ATOM   1674  O   GLU A 112      28.185 -66.288 -13.171  1.00  1.08           O  
ATOM   1675  CB  GLU A 112      25.646 -65.929 -11.086  1.00  1.08           C  
ATOM   1676  CG  GLU A 112      24.137 -65.811 -11.111  1.00  1.08           C  
ATOM   1677  CD  GLU A 112      23.602 -64.917 -10.032  1.00  1.08           C  
ATOM   1678  OE1 GLU A 112      24.366 -64.536  -9.181  1.00  1.08           O  
ATOM   1679  OE2 GLU A 112      22.436 -64.606 -10.057  1.00  1.08           O  
ATOM   1680  H   GLU A 112      25.527 -68.431 -10.578  1.00  1.08           H  
ATOM   1681  HA  GLU A 112      25.756 -66.859 -12.999  1.00  1.08           H  
ATOM   1682 1HB  GLU A 112      25.915 -66.194 -10.074  1.00  1.08           H  
ATOM   1683 2HB  GLU A 112      26.083 -64.955 -11.311  1.00  1.08           H  
ATOM   1684 1HG  GLU A 112      23.859 -65.394 -12.069  1.00  1.08           H  
ATOM   1685 2HG  GLU A 112      23.696 -66.804 -11.026  1.00  1.08           H  
ATOM   1686  N   ALA A 113      28.498 -67.378 -11.231  1.00  1.05           N  
ATOM   1687  CA  ALA A 113      29.954 -67.267 -11.288  1.00  1.05           C  
ATOM   1688  C   ALA A 113      30.504 -67.920 -12.561  1.00  1.05           C  
ATOM   1689  O   ALA A 113      31.440 -67.402 -13.175  1.00  1.05           O  
ATOM   1690  CB  ALA A 113      30.561 -67.891 -10.056  1.00  1.05           C  
ATOM   1691  H   ALA A 113      28.055 -67.833 -10.433  1.00  1.05           H  
ATOM   1692  HA  ALA A 113      30.213 -66.208 -11.313  1.00  1.05           H  
ATOM   1693 1HB  ALA A 113      31.637 -67.787 -10.088  1.00  1.05           H  
ATOM   1694 2HB  ALA A 113      30.162 -67.393  -9.176  1.00  1.05           H  
ATOM   1695 3HB  ALA A 113      30.304 -68.943 -10.025  1.00  1.05           H  
ATOM   1696  N   LEU A 114      29.892 -69.044 -12.966  1.00  1.00           N  
ATOM   1697  CA  LEU A 114      30.238 -69.766 -14.190  1.00  1.00           C  
ATOM   1698  C   LEU A 114      30.049 -68.872 -15.392  1.00  1.00           C  
ATOM   1699  O   LEU A 114      30.938 -68.714 -16.244  1.00  1.00           O  
ATOM   1700  CB  LEU A 114      29.278 -70.975 -14.342  1.00  1.00           C  
ATOM   1701  CG  LEU A 114      29.341 -71.817 -15.643  1.00  1.00           C  
ATOM   1702  CD1 LEU A 114      30.645 -72.500 -15.741  1.00  1.00           C  
ATOM   1703  CD2 LEU A 114      28.185 -72.805 -15.675  1.00  1.00           C  
ATOM   1704  H   LEU A 114      29.154 -69.437 -12.384  1.00  1.00           H  
ATOM   1705  HA  LEU A 114      31.270 -70.079 -14.138  1.00  1.00           H  
ATOM   1706 1HB  LEU A 114      29.470 -71.652 -13.511  1.00  1.00           H  
ATOM   1707 2HB  LEU A 114      28.274 -70.627 -14.249  1.00  1.00           H  
ATOM   1708  HG  LEU A 114      29.251 -71.154 -16.489  1.00  1.00           H  
ATOM   1709 1HD1 LEU A 114      30.698 -73.068 -16.667  1.00  1.00           H  
ATOM   1710 2HD1 LEU A 114      31.405 -71.764 -15.722  1.00  1.00           H  
ATOM   1711 3HD1 LEU A 114      30.775 -73.171 -14.895  1.00  1.00           H  
ATOM   1712 1HD2 LEU A 114      28.221 -73.381 -16.607  1.00  1.00           H  
ATOM   1713 2HD2 LEU A 114      28.266 -73.479 -14.825  1.00  1.00           H  
ATOM   1714 3HD2 LEU A 114      27.242 -72.263 -15.619  1.00  1.00           H  
ATOM   1715  N   ALA A 115      28.847 -68.311 -15.463  1.00  0.95           N  
ATOM   1716  CA  ALA A 115      28.418 -67.446 -16.536  1.00  0.95           C  
ATOM   1717  C   ALA A 115      29.181 -66.134 -16.647  1.00  0.95           C  
ATOM   1718  O   ALA A 115      29.488 -65.675 -17.744  1.00  0.95           O  
ATOM   1719  CB  ALA A 115      26.972 -67.127 -16.322  1.00  0.95           C  
ATOM   1720  H   ALA A 115      28.177 -68.503 -14.713  1.00  0.95           H  
ATOM   1721  HA  ALA A 115      28.547 -67.992 -17.472  1.00  0.95           H  
ATOM   1722 1HB  ALA A 115      26.634 -66.541 -17.107  1.00  0.95           H  
ATOM   1723 2HB  ALA A 115      26.410 -68.042 -16.275  1.00  0.95           H  
ATOM   1724 3HB  ALA A 115      26.857 -66.583 -15.387  1.00  0.95           H  
ATOM   1725  N   MET A 116      29.494 -65.522 -15.514  1.00  0.90           N  
ATOM   1726  CA  MET A 116      30.114 -64.209 -15.543  1.00  0.90           C  
ATOM   1727  C   MET A 116      31.451 -64.178 -16.231  1.00  0.90           C  
ATOM   1728  O   MET A 116      32.316 -65.022 -16.006  1.00  0.90           O  
ATOM   1729  CB  MET A 116      30.251 -63.673 -14.121  1.00  0.90           C  
ATOM   1730  CG  MET A 116      28.943 -63.247 -13.448  1.00  0.90           C  
ATOM   1731  SD  MET A 116      29.164 -62.854 -11.696  1.00  0.90           S  
ATOM   1732  CE  MET A 116      30.078 -61.325 -11.782  1.00  0.90           C  
ATOM   1733  H   MET A 116      29.240 -65.943 -14.624  1.00  0.90           H  
ATOM   1734  HA  MET A 116      29.474 -63.543 -16.088  1.00  0.90           H  
ATOM   1735 1HB  MET A 116      30.703 -64.439 -13.494  1.00  0.90           H  
ATOM   1736 2HB  MET A 116      30.917 -62.806 -14.131  1.00  0.90           H  
ATOM   1737 1HG  MET A 116      28.588 -62.345 -13.949  1.00  0.90           H  
ATOM   1738 2HG  MET A 116      28.179 -63.994 -13.553  1.00  0.90           H  
ATOM   1739 1HE  MET A 116      30.288 -60.983 -10.788  1.00  0.90           H  
ATOM   1740 2HE  MET A 116      31.011 -61.483 -12.318  1.00  0.90           H  
ATOM   1741 3HE  MET A 116      29.489 -60.577 -12.307  1.00  0.90           H  
ATOM   1742  N   ASP A 117      31.643 -63.141 -17.036  1.00  0.85           N  
ATOM   1743  CA  ASP A 117      32.907 -62.906 -17.690  1.00  0.85           C  
ATOM   1744  C   ASP A 117      33.937 -62.653 -16.591  1.00  0.85           C  
ATOM   1745  O   ASP A 117      33.643 -61.893 -15.656  1.00  0.85           O  
ATOM   1746  CB  ASP A 117      32.835 -61.704 -18.646  1.00  0.85           C  
ATOM   1747  CG  ASP A 117      34.086 -61.518 -19.522  1.00  0.85           C  
ATOM   1748  OD1 ASP A 117      34.029 -61.811 -20.697  1.00  0.85           O  
ATOM   1749  OD2 ASP A 117      35.105 -61.111 -19.017  1.00  0.85           O  
ATOM   1750  H   ASP A 117      30.877 -62.490 -17.225  1.00  0.85           H  
ATOM   1751  HA  ASP A 117      33.142 -63.786 -18.279  1.00  0.85           H  
ATOM   1752 1HB  ASP A 117      31.973 -61.831 -19.307  1.00  0.85           H  
ATOM   1753 2HB  ASP A 117      32.661 -60.793 -18.074  1.00  0.85           H  
ATOM   1754  N   PRO A 118      35.138 -63.248 -16.645  1.00  0.81           N  
ATOM   1755  CA  PRO A 118      36.228 -63.003 -15.730  1.00  0.81           C  
ATOM   1756  C   PRO A 118      36.446 -61.520 -15.486  1.00  0.81           C  
ATOM   1757  O   PRO A 118      36.788 -61.139 -14.375  1.00  0.81           O  
ATOM   1758  CB  PRO A 118      37.413 -63.625 -16.467  1.00  0.81           C  
ATOM   1759  CG  PRO A 118      36.814 -64.746 -17.261  1.00  0.81           C  
ATOM   1760  CD  PRO A 118      35.441 -64.241 -17.680  1.00  0.81           C  
ATOM   1761  HA  PRO A 118      36.031 -63.515 -14.780  1.00  0.81           H  
ATOM   1762 1HB  PRO A 118      37.891 -62.866 -17.106  1.00  0.81           H  
ATOM   1763 2HB  PRO A 118      38.172 -63.960 -15.748  1.00  0.81           H  
ATOM   1764 1HG  PRO A 118      37.458 -64.970 -18.096  1.00  0.81           H  
ATOM   1765 2HG  PRO A 118      36.784 -65.658 -16.706  1.00  0.81           H  
ATOM   1766 1HD  PRO A 118      35.469 -63.768 -18.634  1.00  0.81           H  
ATOM   1767 2HD  PRO A 118      34.734 -65.079 -17.633  1.00  0.81           H  
ATOM   1768  N   GLN A 119      36.191 -60.660 -16.483  1.00  0.76           N  
ATOM   1769  CA  GLN A 119      36.401 -59.238 -16.282  1.00  0.76           C  
ATOM   1770  C   GLN A 119      35.465 -58.677 -15.207  1.00  0.76           C  
ATOM   1771  O   GLN A 119      35.847 -57.810 -14.417  1.00  0.76           O  
ATOM   1772  CB  GLN A 119      36.166 -58.486 -17.594  1.00  0.76           C  
ATOM   1773  CG  GLN A 119      37.191 -58.764 -18.643  1.00  0.76           C  
ATOM   1774  CD  GLN A 119      36.939 -58.117 -19.994  1.00  0.76           C  
ATOM   1775  OE1 GLN A 119      37.907 -57.858 -20.733  1.00  0.76           O  
ATOM   1776  NE2 GLN A 119      35.690 -57.862 -20.343  1.00  0.76           N  
ATOM   1777  H   GLN A 119      35.861 -60.971 -17.400  1.00  0.76           H  
ATOM   1778  HA  GLN A 119      37.430 -59.096 -15.959  1.00  0.76           H  
ATOM   1779 1HB  GLN A 119      35.175 -58.721 -17.989  1.00  0.76           H  
ATOM   1780 2HB  GLN A 119      36.213 -57.435 -17.406  1.00  0.76           H  
ATOM   1781 1HG  GLN A 119      38.116 -58.377 -18.289  1.00  0.76           H  
ATOM   1782 2HG  GLN A 119      37.248 -59.843 -18.778  1.00  0.76           H  
ATOM   1783 1HE2 GLN A 119      35.511 -57.417 -21.251  1.00  0.76           H  
ATOM   1784 2HE2 GLN A 119      34.937 -58.117 -19.730  1.00  0.76           H  
ATOM   1785  N   GLN A 120      34.223 -59.168 -15.160  1.00  0.73           N  
ATOM   1786  CA  GLN A 120      33.285 -58.659 -14.167  1.00  0.73           C  
ATOM   1787  C   GLN A 120      33.685 -59.195 -12.814  1.00  0.73           C  
ATOM   1788  O   GLN A 120      33.641 -58.494 -11.797  1.00  0.73           O  
ATOM   1789  CB  GLN A 120      31.857 -59.140 -14.420  1.00  0.73           C  
ATOM   1790  CG  GLN A 120      31.166 -58.630 -15.665  1.00  0.73           C  
ATOM   1791  CD  GLN A 120      29.755 -59.198 -15.770  1.00  0.73           C  
ATOM   1792  OE1 GLN A 120      29.341 -59.977 -14.898  1.00  0.73           O  
ATOM   1793  NE2 GLN A 120      29.037 -58.815 -16.805  1.00  0.73           N  
ATOM   1794  H   GLN A 120      33.949 -59.932 -15.773  1.00  0.73           H  
ATOM   1795  HA  GLN A 120      33.328 -57.570 -14.150  1.00  0.73           H  
ATOM   1796 1HB  GLN A 120      31.861 -60.232 -14.484  1.00  0.73           H  
ATOM   1797 2HB  GLN A 120      31.236 -58.872 -13.567  1.00  0.73           H  
ATOM   1798 1HG  GLN A 120      31.090 -57.559 -15.629  1.00  0.73           H  
ATOM   1799 2HG  GLN A 120      31.731 -58.943 -16.545  1.00  0.73           H  
ATOM   1800 1HE2 GLN A 120      28.075 -59.155 -16.947  1.00  0.73           H  
ATOM   1801 2HE2 GLN A 120      29.422 -58.176 -17.473  1.00  0.73           H  
ATOM   1802  N   ARG A 121      34.083 -60.467 -12.817  1.00  0.71           N  
ATOM   1803  CA  ARG A 121      34.411 -61.133 -11.575  1.00  0.71           C  
ATOM   1804  C   ARG A 121      35.628 -60.476 -10.924  1.00  0.71           C  
ATOM   1805  O   ARG A 121      35.649 -60.220  -9.716  1.00  0.71           O  
ATOM   1806  CB  ARG A 121      34.684 -62.602 -11.824  1.00  0.71           C  
ATOM   1807  CG  ARG A 121      33.445 -63.451 -12.261  1.00  0.71           C  
ATOM   1808  CD  ARG A 121      33.694 -64.885 -12.061  1.00  0.71           C  
ATOM   1809  NE  ARG A 121      34.866 -65.331 -12.670  1.00  0.71           N  
ATOM   1810  CZ  ARG A 121      34.932 -65.923 -13.818  1.00  0.71           C  
ATOM   1811  NH1 ARG A 121      33.831 -66.269 -14.435  1.00  0.71           N  
ATOM   1812  NH2 ARG A 121      36.104 -66.165 -14.316  1.00  0.71           N  
ATOM   1813  H   ARG A 121      34.118 -60.976 -13.705  1.00  0.71           H  
ATOM   1814  HA  ARG A 121      33.562 -61.046 -10.899  1.00  0.71           H  
ATOM   1815 1HB  ARG A 121      35.388 -62.672 -12.645  1.00  0.71           H  
ATOM   1816 2HB  ARG A 121      35.161 -63.048 -10.998  1.00  0.71           H  
ATOM   1817 1HG  ARG A 121      32.583 -63.177 -11.660  1.00  0.71           H  
ATOM   1818 2HG  ARG A 121      33.235 -63.279 -13.319  1.00  0.71           H  
ATOM   1819 1HD  ARG A 121      33.730 -65.111 -11.098  1.00  0.71           H  
ATOM   1820 2HD  ARG A 121      32.864 -65.425 -12.508  1.00  0.71           H  
ATOM   1821  HE  ARG A 121      35.740 -65.084 -12.227  1.00  0.71           H  
ATOM   1822 1HH1 ARG A 121      32.913 -66.128 -13.980  1.00  0.71           H  
ATOM   1823 2HH1 ARG A 121      33.845 -66.691 -15.346  1.00  0.71           H  
ATOM   1824 1HH2 ARG A 121      36.968 -65.865 -13.825  1.00  0.71           H  
ATOM   1825 2HH2 ARG A 121      36.180 -66.630 -15.199  1.00  0.71           H  
ATOM   1826  N   GLN A 122      36.621 -60.154 -11.747  1.00  0.69           N  
ATOM   1827  CA  GLN A 122      37.832 -59.495 -11.295  1.00  0.69           C  
ATOM   1828  C   GLN A 122      37.523 -58.090 -10.815  1.00  0.69           C  
ATOM   1829  O   GLN A 122      38.065 -57.650  -9.804  1.00  0.69           O  
ATOM   1830  CB  GLN A 122      38.857 -59.493 -12.425  1.00  0.69           C  
ATOM   1831  CG  GLN A 122      39.404 -60.875 -12.719  1.00  0.69           C  
ATOM   1832  CD  GLN A 122      40.175 -60.916 -13.967  1.00  0.69           C  
ATOM   1833  OE1 GLN A 122      39.892 -60.164 -14.895  1.00  0.69           O  
ATOM   1834  NE2 GLN A 122      41.167 -61.782 -14.017  1.00  0.69           N  
ATOM   1835  H   GLN A 122      36.546 -60.397 -12.732  1.00  0.69           H  
ATOM   1836  HA  GLN A 122      38.240 -60.058 -10.457  1.00  0.69           H  
ATOM   1837 1HB  GLN A 122      38.390 -59.114 -13.337  1.00  0.69           H  
ATOM   1838 2HB  GLN A 122      39.689 -58.831 -12.175  1.00  0.69           H  
ATOM   1839 1HG  GLN A 122      40.067 -61.163 -11.909  1.00  0.69           H  
ATOM   1840 2HG  GLN A 122      38.586 -61.584 -12.789  1.00  0.69           H  
ATOM   1841 1HE2 GLN A 122      41.735 -61.839 -14.837  1.00  0.69           H  
ATOM   1842 2HE2 GLN A 122      41.360 -62.353 -13.221  1.00  0.69           H  
ATOM   1843  N   ALA A 123      36.615 -57.383 -11.501  1.00  0.68           N  
ATOM   1844  CA  ALA A 123      36.260 -56.045 -11.060  1.00  0.68           C  
ATOM   1845  C   ALA A 123      35.686 -56.099  -9.641  1.00  0.68           C  
ATOM   1846  O   ALA A 123      35.990 -55.237  -8.804  1.00  0.68           O  
ATOM   1847  CB  ALA A 123      35.271 -55.418 -12.027  1.00  0.68           C  
ATOM   1848  H   ALA A 123      36.193 -57.752 -12.355  1.00  0.68           H  
ATOM   1849  HA  ALA A 123      37.165 -55.450 -11.034  1.00  0.68           H  
ATOM   1850 1HB  ALA A 123      35.033 -54.412 -11.712  1.00  0.68           H  
ATOM   1851 2HB  ALA A 123      35.713 -55.387 -13.017  1.00  0.68           H  
ATOM   1852 3HB  ALA A 123      34.363 -56.016 -12.056  1.00  0.68           H  
ATOM   1853  N   LEU A 124      34.898 -57.146  -9.344  1.00  0.68           N  
ATOM   1854  CA  LEU A 124      34.369 -57.304  -7.994  1.00  0.68           C  
ATOM   1855  C   LEU A 124      35.464 -57.623  -6.974  1.00  0.68           C  
ATOM   1856  O   LEU A 124      35.546 -57.006  -5.916  1.00  0.68           O  
ATOM   1857  CB  LEU A 124      33.364 -58.455  -7.929  1.00  0.68           C  
ATOM   1858  CG  LEU A 124      32.035 -58.318  -8.542  1.00  0.68           C  
ATOM   1859  CD1 LEU A 124      31.402 -59.664  -8.545  1.00  0.68           C  
ATOM   1860  CD2 LEU A 124      31.219 -57.408  -7.695  1.00  0.68           C  
ATOM   1861  H   LEU A 124      34.649 -57.817 -10.076  1.00  0.68           H  
ATOM   1862  HA  LEU A 124      33.882 -56.377  -7.707  1.00  0.68           H  
ATOM   1863 1HB  LEU A 124      33.822 -59.349  -8.326  1.00  0.68           H  
ATOM   1864 2HB  LEU A 124      33.168 -58.615  -6.924  1.00  0.68           H  
ATOM   1865  HG  LEU A 124      32.116 -57.935  -9.563  1.00  0.68           H  
ATOM   1866 1HD1 LEU A 124      30.420 -59.601  -8.956  1.00  0.68           H  
ATOM   1867 2HD1 LEU A 124      32.012 -60.337  -9.142  1.00  0.68           H  
ATOM   1868 3HD1 LEU A 124      31.344 -60.030  -7.525  1.00  0.68           H  
ATOM   1869 1HD2 LEU A 124      30.238 -57.294  -8.098  1.00  0.68           H  
ATOM   1870 2HD2 LEU A 124      31.155 -57.822  -6.689  1.00  0.68           H  
ATOM   1871 3HD2 LEU A 124      31.695 -56.467  -7.663  1.00  0.68           H  
ATOM   1872  N   GLU A 125      36.354 -58.558  -7.277  1.00  0.68           N  
ATOM   1873  CA  GLU A 125      37.370 -58.852  -6.264  1.00  0.68           C  
ATOM   1874  C   GLU A 125      38.292 -57.666  -6.025  1.00  0.68           C  
ATOM   1875  O   GLU A 125      38.587 -57.326  -4.873  1.00  0.68           O  
ATOM   1876  CB  GLU A 125      38.133 -60.143  -6.613  1.00  0.68           C  
ATOM   1877  CG  GLU A 125      37.275 -61.413  -6.395  1.00  0.68           C  
ATOM   1878  CD  GLU A 125      37.885 -62.735  -6.759  1.00  0.68           C  
ATOM   1879  OE1 GLU A 125      38.800 -62.774  -7.543  1.00  0.68           O  
ATOM   1880  OE2 GLU A 125      37.406 -63.727  -6.204  1.00  0.68           O  
ATOM   1881  H   GLU A 125      36.300 -59.065  -8.163  1.00  0.68           H  
ATOM   1882  HA  GLU A 125      36.875 -59.024  -5.319  1.00  0.68           H  
ATOM   1883 1HB  GLU A 125      38.438 -60.111  -7.662  1.00  0.68           H  
ATOM   1884 2HB  GLU A 125      39.036 -60.220  -6.003  1.00  0.68           H  
ATOM   1885 1HG  GLU A 125      37.008 -61.461  -5.343  1.00  0.68           H  
ATOM   1886 2HG  GLU A 125      36.359 -61.288  -6.972  1.00  0.68           H  
ATOM   1887  N   THR A 126      38.661 -56.969  -7.092  1.00  0.68           N  
ATOM   1888  CA  THR A 126      39.548 -55.836  -6.959  1.00  0.68           C  
ATOM   1889  C   THR A 126      38.858 -54.711  -6.169  1.00  0.68           C  
ATOM   1890  O   THR A 126      39.461 -54.126  -5.265  1.00  0.68           O  
ATOM   1891  CB  THR A 126      40.031 -55.371  -8.345  1.00  0.68           C  
ATOM   1892  OG1 THR A 126      40.739 -56.459  -8.992  1.00  0.68           O  
ATOM   1893  CG2 THR A 126      40.990 -54.231  -8.194  1.00  0.68           C  
ATOM   1894  H   THR A 126      38.364 -57.266  -8.021  1.00  0.68           H  
ATOM   1895  HA  THR A 126      40.424 -56.149  -6.392  1.00  0.68           H  
ATOM   1896  HB  THR A 126      39.173 -55.081  -8.956  1.00  0.68           H  
ATOM   1897  HG1 THR A 126      41.035 -56.203  -9.897  1.00  0.68           H  
ATOM   1898 1HG2 THR A 126      41.349 -53.925  -9.171  1.00  0.68           H  
ATOM   1899 2HG2 THR A 126      40.498 -53.400  -7.705  1.00  0.68           H  
ATOM   1900 3HG2 THR A 126      41.821 -54.567  -7.593  1.00  0.68           H  
ATOM   1901  N   THR A 127      37.578 -54.438  -6.459  1.00  0.69           N  
ATOM   1902  CA  THR A 127      36.877 -53.392  -5.728  1.00  0.69           C  
ATOM   1903  C   THR A 127      36.758 -53.677  -4.237  1.00  0.69           C  
ATOM   1904  O   THR A 127      36.997 -52.774  -3.428  1.00  0.69           O  
ATOM   1905  CB  THR A 127      35.461 -53.168  -6.266  1.00  0.69           C  
ATOM   1906  OG1 THR A 127      35.539 -52.664  -7.599  1.00  0.69           O  
ATOM   1907  CG2 THR A 127      34.712 -52.214  -5.311  1.00  0.69           C  
ATOM   1908  H   THR A 127      37.096 -54.925  -7.213  1.00  0.69           H  
ATOM   1909  HA  THR A 127      37.428 -52.470  -5.848  1.00  0.69           H  
ATOM   1910  HB  THR A 127      34.947 -54.102  -6.326  1.00  0.69           H  
ATOM   1911  HG1 THR A 127      35.859 -53.400  -8.177  1.00  0.69           H  
ATOM   1912 1HG2 THR A 127      33.712 -52.044  -5.674  1.00  0.69           H  
ATOM   1913 2HG2 THR A 127      34.664 -52.662  -4.319  1.00  0.69           H  
ATOM   1914 3HG2 THR A 127      35.239 -51.281  -5.236  1.00  0.69           H  
ATOM   1915  N   TRP A 128      36.397 -54.904  -3.853  1.00  0.70           N  
ATOM   1916  CA  TRP A 128      36.289 -55.171  -2.423  1.00  0.70           C  
ATOM   1917  C   TRP A 128      37.615 -54.973  -1.740  1.00  0.70           C  
ATOM   1918  O   TRP A 128      37.671 -54.376  -0.662  1.00  0.70           O  
ATOM   1919  CB  TRP A 128      35.778 -56.574  -2.117  1.00  0.70           C  
ATOM   1920  CG  TRP A 128      34.302 -56.677  -2.120  1.00  0.70           C  
ATOM   1921  CD1 TRP A 128      33.497 -57.205  -1.151  1.00  0.70           C  
ATOM   1922  CD2 TRP A 128      33.438 -56.242  -3.140  1.00  0.70           C  
ATOM   1923  NE1 TRP A 128      32.208 -57.122  -1.537  1.00  0.70           N  
ATOM   1924  CE2 TRP A 128      32.163 -56.546  -2.756  1.00  0.70           C  
ATOM   1925  CE3 TRP A 128      33.633 -55.644  -4.321  1.00  0.70           C  
ATOM   1926  CZ2 TRP A 128      31.122 -56.266  -3.538  1.00  0.70           C  
ATOM   1927  CZ3 TRP A 128      32.580 -55.382  -5.119  1.00  0.70           C  
ATOM   1928  CH2 TRP A 128      31.354 -55.694  -4.736  1.00  0.70           C  
ATOM   1929  H   TRP A 128      36.200 -55.632  -4.544  1.00  0.70           H  
ATOM   1930  HA  TRP A 128      35.580 -54.464  -1.998  1.00  0.70           H  
ATOM   1931 1HB  TRP A 128      36.175 -57.266  -2.864  1.00  0.70           H  
ATOM   1932 2HB  TRP A 128      36.148 -56.881  -1.146  1.00  0.70           H  
ATOM   1933  HD1 TRP A 128      33.829 -57.630  -0.208  1.00  0.70           H  
ATOM   1934  HE1 TRP A 128      31.414 -57.448  -1.004  1.00  0.70           H  
ATOM   1935  HE3 TRP A 128      34.621 -55.399  -4.617  1.00  0.70           H  
ATOM   1936  HZ2 TRP A 128      30.160 -56.466  -3.242  1.00  0.70           H  
ATOM   1937  HZ3 TRP A 128      32.770 -54.916  -6.075  1.00  0.70           H  
ATOM   1938  HH2 TRP A 128      30.515 -55.468  -5.377  1.00  0.70           H  
ATOM   1939  N   GLU A 129      38.694 -55.442  -2.356  1.00  0.71           N  
ATOM   1940  CA  GLU A 129      39.993 -55.274  -1.743  1.00  0.71           C  
ATOM   1941  C   GLU A 129      40.328 -53.789  -1.585  1.00  0.71           C  
ATOM   1942  O   GLU A 129      40.883 -53.390  -0.555  1.00  0.71           O  
ATOM   1943  CB  GLU A 129      41.049 -55.997  -2.570  1.00  0.71           C  
ATOM   1944  CG  GLU A 129      40.958 -57.537  -2.511  1.00  0.71           C  
ATOM   1945  CD  GLU A 129      41.897 -58.224  -3.483  1.00  0.71           C  
ATOM   1946  OE1 GLU A 129      42.526 -57.542  -4.251  1.00  0.71           O  
ATOM   1947  OE2 GLU A 129      41.974 -59.432  -3.463  1.00  0.71           O  
ATOM   1948  H   GLU A 129      38.615 -55.931  -3.253  1.00  0.71           H  
ATOM   1949  HA  GLU A 129      39.962 -55.725  -0.751  1.00  0.71           H  
ATOM   1950 1HB  GLU A 129      40.946 -55.706  -3.616  1.00  0.71           H  
ATOM   1951 2HB  GLU A 129      42.043 -55.698  -2.240  1.00  0.71           H  
ATOM   1952 1HG  GLU A 129      41.197 -57.870  -1.498  1.00  0.71           H  
ATOM   1953 2HG  GLU A 129      39.935 -57.838  -2.725  1.00  0.71           H  
ATOM   1954  N   ALA A 130      39.963 -52.958  -2.578  1.00  0.72           N  
ATOM   1955  CA  ALA A 130      40.242 -51.527  -2.475  1.00  0.72           C  
ATOM   1956  C   ALA A 130      39.509 -50.927  -1.279  1.00  0.72           C  
ATOM   1957  O   ALA A 130      40.101 -50.189  -0.480  1.00  0.72           O  
ATOM   1958  CB  ALA A 130      39.828 -50.804  -3.752  1.00  0.72           C  
ATOM   1959  H   ALA A 130      39.529 -53.337  -3.423  1.00  0.72           H  
ATOM   1960  HA  ALA A 130      41.315 -51.402  -2.326  1.00  0.72           H  
ATOM   1961 1HB  ALA A 130      40.089 -49.772  -3.658  1.00  0.72           H  
ATOM   1962 2HB  ALA A 130      40.352 -51.218  -4.601  1.00  0.72           H  
ATOM   1963 3HB  ALA A 130      38.756 -50.912  -3.908  1.00  0.72           H  
ATOM   1964  N   LEU A 131      38.241 -51.319  -1.107  1.00  0.73           N  
ATOM   1965  CA  LEU A 131      37.439 -50.825   0.007  1.00  0.73           C  
ATOM   1966  C   LEU A 131      38.007 -51.281   1.343  1.00  0.73           C  
ATOM   1967  O   LEU A 131      38.090 -50.487   2.290  1.00  0.73           O  
ATOM   1968  CB  LEU A 131      35.984 -51.270  -0.174  1.00  0.73           C  
ATOM   1969  CG  LEU A 131      35.249 -50.558  -1.305  1.00  0.73           C  
ATOM   1970  CD1 LEU A 131      33.937 -51.226  -1.529  1.00  0.73           C  
ATOM   1971  CD2 LEU A 131      35.053 -49.079  -0.910  1.00  0.73           C  
ATOM   1972  H   LEU A 131      37.817 -51.949  -1.792  1.00  0.73           H  
ATOM   1973  HA  LEU A 131      37.459 -49.738  -0.014  1.00  0.73           H  
ATOM   1974 1HB  LEU A 131      35.974 -52.338  -0.388  1.00  0.73           H  
ATOM   1975 2HB  LEU A 131      35.442 -51.100   0.741  1.00  0.73           H  
ATOM   1976  HG  LEU A 131      35.832 -50.622  -2.229  1.00  0.73           H  
ATOM   1977 1HD1 LEU A 131      33.413 -50.719  -2.332  1.00  0.73           H  
ATOM   1978 2HD1 LEU A 131      34.110 -52.265  -1.801  1.00  0.73           H  
ATOM   1979 3HD1 LEU A 131      33.345 -51.180  -0.617  1.00  0.73           H  
ATOM   1980 1HD2 LEU A 131      34.525 -48.550  -1.702  1.00  0.73           H  
ATOM   1981 2HD2 LEU A 131      34.478 -49.027   0.010  1.00  0.73           H  
ATOM   1982 3HD2 LEU A 131      36.017 -48.617  -0.747  1.00  0.73           H  
ATOM   1983  N   GLU A 132      38.492 -52.525   1.408  1.00  0.74           N  
ATOM   1984  CA  GLU A 132      39.088 -52.990   2.649  1.00  0.74           C  
ATOM   1985  C   GLU A 132      40.338 -52.165   2.964  1.00  0.74           C  
ATOM   1986  O   GLU A 132      40.528 -51.715   4.099  1.00  0.74           O  
ATOM   1987  CB  GLU A 132      39.516 -54.471   2.539  1.00  0.74           C  
ATOM   1988  CG  GLU A 132      38.430 -55.563   2.514  1.00  0.74           C  
ATOM   1989  CD  GLU A 132      37.805 -55.762   3.848  1.00  0.74           C  
ATOM   1990  OE1 GLU A 132      38.567 -55.809   4.796  1.00  0.74           O  
ATOM   1991  OE2 GLU A 132      36.595 -55.943   3.944  1.00  0.74           O  
ATOM   1992  H   GLU A 132      38.403 -53.152   0.608  1.00  0.74           H  
ATOM   1993  HA  GLU A 132      38.367 -52.866   3.458  1.00  0.74           H  
ATOM   1994 1HB  GLU A 132      40.112 -54.599   1.636  1.00  0.74           H  
ATOM   1995 2HB  GLU A 132      40.163 -54.698   3.378  1.00  0.74           H  
ATOM   1996 1HG  GLU A 132      37.660 -55.280   1.798  1.00  0.74           H  
ATOM   1997 2HG  GLU A 132      38.877 -56.499   2.177  1.00  0.74           H  
ATOM   1998  N   SER A 133      41.154 -51.873   1.941  1.00  0.76           N  
ATOM   1999  CA  SER A 133      42.386 -51.129   2.181  1.00  0.76           C  
ATOM   2000  C   SER A 133      42.097 -49.681   2.548  1.00  0.76           C  
ATOM   2001  O   SER A 133      42.899 -49.038   3.211  1.00  0.76           O  
ATOM   2002  CB  SER A 133      43.293 -51.161   0.964  1.00  0.76           C  
ATOM   2003  OG  SER A 133      42.813 -50.339  -0.065  1.00  0.76           O  
ATOM   2004  H   SER A 133      40.954 -52.234   1.005  1.00  0.76           H  
ATOM   2005  HA  SER A 133      42.911 -51.598   3.015  1.00  0.76           H  
ATOM   2006 1HB  SER A 133      44.300 -50.857   1.241  1.00  0.76           H  
ATOM   2007 2HB  SER A 133      43.349 -52.188   0.600  1.00  0.76           H  
ATOM   2008  HG  SER A 133      41.839 -50.445  -0.075  1.00  0.76           H  
ATOM   2009  N   ALA A 134      40.912 -49.192   2.172  1.00  0.78           N  
ATOM   2010  CA  ALA A 134      40.504 -47.831   2.472  1.00  0.78           C  
ATOM   2011  C   ALA A 134      39.979 -47.678   3.884  1.00  0.78           C  
ATOM   2012  O   ALA A 134      39.702 -46.565   4.324  1.00  0.78           O  
ATOM   2013  CB  ALA A 134      39.401 -47.382   1.527  1.00  0.78           C  
ATOM   2014  H   ALA A 134      40.303 -49.772   1.602  1.00  0.78           H  
ATOM   2015  HA  ALA A 134      41.376 -47.197   2.365  1.00  0.78           H  
ATOM   2016 1HB  ALA A 134      39.138 -46.357   1.761  1.00  0.78           H  
ATOM   2017 2HB  ALA A 134      39.717 -47.445   0.507  1.00  0.78           H  
ATOM   2018 3HB  ALA A 134      38.537 -48.021   1.662  1.00  0.78           H  
ATOM   2019  N   GLY A 135      39.780 -48.787   4.592  1.00  0.81           N  
ATOM   2020  CA  GLY A 135      39.182 -48.687   5.904  1.00  0.81           C  
ATOM   2021  C   GLY A 135      37.667 -48.507   5.790  1.00  0.81           C  
ATOM   2022  O   GLY A 135      37.020 -48.051   6.737  1.00  0.81           O  
ATOM   2023  H   GLY A 135      40.045 -49.706   4.233  1.00  0.81           H  
ATOM   2024 1HA  GLY A 135      39.425 -49.581   6.471  1.00  0.81           H  
ATOM   2025 2HA  GLY A 135      39.609 -47.840   6.435  1.00  0.81           H  
ATOM   2026  N   ILE A 136      37.099 -48.840   4.625  1.00  0.85           N  
ATOM   2027  CA  ILE A 136      35.673 -48.664   4.390  1.00  0.85           C  
ATOM   2028  C   ILE A 136      34.942 -49.979   4.106  1.00  0.85           C  
ATOM   2029  O   ILE A 136      34.884 -50.395   2.954  1.00  0.85           O  
ATOM   2030  CB  ILE A 136      35.454 -47.760   3.166  1.00  0.85           C  
ATOM   2031  CG1 ILE A 136      36.105 -46.380   3.377  1.00  0.85           C  
ATOM   2032  CG2 ILE A 136      33.987 -47.652   2.874  1.00  0.85           C  
ATOM   2033  CD1 ILE A 136      36.099 -45.497   2.152  1.00  0.85           C  
ATOM   2034  H   ILE A 136      37.662 -49.249   3.878  1.00  0.85           H  
ATOM   2035  HA  ILE A 136      35.256 -48.164   5.251  1.00  0.85           H  
ATOM   2036  HB  ILE A 136      35.951 -48.215   2.303  1.00  0.85           H  
ATOM   2037 1HG1 ILE A 136      35.568 -45.866   4.163  1.00  0.85           H  
ATOM   2038 2HG1 ILE A 136      37.137 -46.515   3.688  1.00  0.85           H  
ATOM   2039 1HG2 ILE A 136      33.844 -47.037   1.992  1.00  0.85           H  
ATOM   2040 2HG2 ILE A 136      33.573 -48.647   2.697  1.00  0.85           H  
ATOM   2041 3HG2 ILE A 136      33.478 -47.198   3.725  1.00  0.85           H  
ATOM   2042 1HD1 ILE A 136      36.570 -44.539   2.389  1.00  0.85           H  
ATOM   2043 2HD1 ILE A 136      36.648 -45.980   1.351  1.00  0.85           H  
ATOM   2044 3HD1 ILE A 136      35.075 -45.328   1.837  1.00  0.85           H  
ATOM   2045  N   PRO A 137      34.280 -50.601   5.088  1.00  0.90           N  
ATOM   2046  CA  PRO A 137      33.634 -51.879   4.923  1.00  0.90           C  
ATOM   2047  C   PRO A 137      32.422 -51.716   4.014  1.00  0.90           C  
ATOM   2048  O   PRO A 137      31.619 -50.801   4.242  1.00  0.90           O  
ATOM   2049  CB  PRO A 137      33.213 -52.250   6.344  1.00  0.90           C  
ATOM   2050  CG  PRO A 137      33.096 -50.925   7.050  1.00  0.90           C  
ATOM   2051  CD  PRO A 137      34.098 -49.985   6.388  1.00  0.90           C  
ATOM   2052  HA  PRO A 137      34.390 -52.590   4.566  1.00  0.90           H  
ATOM   2053 1HB  PRO A 137      32.242 -52.768   6.308  1.00  0.90           H  
ATOM   2054 2HB  PRO A 137      33.905 -52.949   6.798  1.00  0.90           H  
ATOM   2055 1HG  PRO A 137      32.116 -50.571   6.935  1.00  0.90           H  
ATOM   2056 2HG  PRO A 137      33.264 -51.045   8.130  1.00  0.90           H  
ATOM   2057 1HD  PRO A 137      33.598 -49.011   6.293  1.00  0.90           H  
ATOM   2058 2HD  PRO A 137      35.046 -49.911   6.916  1.00  0.90           H  
ATOM   2059  N   PRO A 138      32.179 -52.643   3.077  1.00  0.94           N  
ATOM   2060  CA  PRO A 138      31.018 -52.709   2.204  1.00  0.94           C  
ATOM   2061  C   PRO A 138      29.687 -52.612   2.940  1.00  0.94           C  
ATOM   2062  O   PRO A 138      28.751 -51.989   2.447  1.00  0.94           O  
ATOM   2063  CB  PRO A 138      31.185 -54.104   1.603  1.00  0.94           C  
ATOM   2064  CG  PRO A 138      32.673 -54.297   1.529  1.00  0.94           C  
ATOM   2065  CD  PRO A 138      33.206 -53.648   2.779  1.00  0.94           C  
ATOM   2066  HA  PRO A 138      31.095 -51.943   1.438  1.00  0.94           H  
ATOM   2067 1HB  PRO A 138      30.711 -54.848   2.258  1.00  0.94           H  
ATOM   2068 2HB  PRO A 138      30.666 -54.166   0.666  1.00  0.94           H  
ATOM   2069 1HG  PRO A 138      32.913 -55.373   1.480  1.00  0.94           H  
ATOM   2070 2HG  PRO A 138      33.079 -53.844   0.611  1.00  0.94           H  
ATOM   2071 1HD  PRO A 138      33.300 -54.346   3.600  1.00  0.94           H  
ATOM   2072 2HD  PRO A 138      34.170 -53.164   2.515  1.00  0.94           H  
ATOM   2073  N   GLU A 139      29.617 -53.119   4.160  1.00  0.96           N  
ATOM   2074  CA  GLU A 139      28.358 -53.087   4.889  1.00  0.96           C  
ATOM   2075  C   GLU A 139      27.922 -51.670   5.256  1.00  0.96           C  
ATOM   2076  O   GLU A 139      26.729 -51.371   5.327  1.00  0.96           O  
ATOM   2077  CB  GLU A 139      28.434 -53.972   6.120  1.00  0.96           C  
ATOM   2078  CG  GLU A 139      28.560 -55.453   5.766  1.00  0.96           C  
ATOM   2079  CD  GLU A 139      27.400 -55.964   4.915  1.00  0.96           C  
ATOM   2080  OE1 GLU A 139      26.308 -55.478   5.067  1.00  0.96           O  
ATOM   2081  OE2 GLU A 139      27.612 -56.841   4.090  1.00  0.96           O  
ATOM   2082  H   GLU A 139      30.415 -53.579   4.568  1.00  0.96           H  
ATOM   2083  HA  GLU A 139      27.593 -53.508   4.239  1.00  0.96           H  
ATOM   2084 1HB  GLU A 139      29.295 -53.685   6.725  1.00  0.96           H  
ATOM   2085 2HB  GLU A 139      27.539 -53.839   6.725  1.00  0.96           H  
ATOM   2086 1HG  GLU A 139      29.470 -55.562   5.200  1.00  0.96           H  
ATOM   2087 2HG  GLU A 139      28.645 -56.045   6.677  1.00  0.96           H  
ATOM   2088  N   THR A 140      28.872 -50.762   5.429  1.00  0.97           N  
ATOM   2089  CA  THR A 140      28.515 -49.410   5.819  1.00  0.97           C  
ATOM   2090  C   THR A 140      28.147 -48.598   4.601  1.00  0.97           C  
ATOM   2091  O   THR A 140      27.778 -47.428   4.708  1.00  0.97           O  
ATOM   2092  CB  THR A 140      29.636 -48.726   6.609  1.00  0.97           C  
ATOM   2093  OG1 THR A 140      30.851 -48.691   5.822  1.00  0.97           O  
ATOM   2094  CG2 THR A 140      29.837 -49.477   7.920  1.00  0.97           C  
ATOM   2095  H   THR A 140      29.852 -50.992   5.272  1.00  0.97           H  
ATOM   2096  HA  THR A 140      27.640 -49.457   6.467  1.00  0.97           H  
ATOM   2097  HB  THR A 140      29.355 -47.702   6.840  1.00  0.97           H  
ATOM   2098  HG1 THR A 140      30.935 -49.510   5.274  1.00  0.97           H  
ATOM   2099 1HG2 THR A 140      30.627 -49.001   8.500  1.00  0.97           H  
ATOM   2100 2HG2 THR A 140      28.905 -49.454   8.486  1.00  0.97           H  
ATOM   2101 3HG2 THR A 140      30.097 -50.509   7.721  1.00  0.97           H  
ATOM   2102  N   LEU A 141      28.241 -49.223   3.429  1.00  0.94           N  
ATOM   2103  CA  LEU A 141      27.908 -48.541   2.220  1.00  0.94           C  
ATOM   2104  C   LEU A 141      26.470 -48.853   1.801  1.00  0.94           C  
ATOM   2105  O   LEU A 141      25.957 -48.225   0.869  1.00  0.94           O  
ATOM   2106  CB  LEU A 141      28.880 -48.935   1.116  1.00  0.94           C  
ATOM   2107  CG  LEU A 141      30.313 -48.651   1.396  1.00  0.94           C  
ATOM   2108  CD1 LEU A 141      31.164 -49.099   0.205  1.00  0.94           C  
ATOM   2109  CD2 LEU A 141      30.434 -47.192   1.689  1.00  0.94           C  
ATOM   2110  H   LEU A 141      28.533 -50.194   3.358  1.00  0.94           H  
ATOM   2111  HA  LEU A 141      28.001 -47.474   2.394  1.00  0.94           H  
ATOM   2112 1HB  LEU A 141      28.752 -49.989   0.857  1.00  0.94           H  
ATOM   2113 2HB  LEU A 141      28.630 -48.331   0.285  1.00  0.94           H  
ATOM   2114  HG  LEU A 141      30.642 -49.226   2.266  1.00  0.94           H  
ATOM   2115 1HD1 LEU A 141      32.205 -48.898   0.417  1.00  0.94           H  
ATOM   2116 2HD1 LEU A 141      31.027 -50.159   0.033  1.00  0.94           H  
ATOM   2117 3HD1 LEU A 141      30.865 -48.549  -0.682  1.00  0.94           H  
ATOM   2118 1HD2 LEU A 141      31.455 -46.943   1.907  1.00  0.94           H  
ATOM   2119 2HD2 LEU A 141      30.091 -46.627   0.829  1.00  0.94           H  
ATOM   2120 3HD2 LEU A 141      29.813 -46.942   2.551  1.00  0.94           H  
ATOM   2121  N   ARG A 142      25.784 -49.726   2.570  1.00  0.89           N  
ATOM   2122  CA  ARG A 142      24.429 -50.197   2.256  1.00  0.89           C  
ATOM   2123  C   ARG A 142      23.388 -49.080   2.157  1.00  0.89           C  
ATOM   2124  O   ARG A 142      22.355 -49.234   1.509  1.00  0.89           O  
ATOM   2125  CB  ARG A 142      23.965 -51.189   3.312  1.00  0.89           C  
ATOM   2126  CG  ARG A 142      24.719 -52.528   3.352  1.00  0.89           C  
ATOM   2127  CD  ARG A 142      24.334 -53.442   2.267  1.00  0.89           C  
ATOM   2128  NE  ARG A 142      25.011 -54.733   2.380  1.00  0.89           N  
ATOM   2129  CZ  ARG A 142      25.036 -55.680   1.416  1.00  0.89           C  
ATOM   2130  NH1 ARG A 142      24.402 -55.491   0.272  1.00  0.89           N  
ATOM   2131  NH2 ARG A 142      25.703 -56.802   1.626  1.00  0.89           N  
ATOM   2132  H   ARG A 142      26.239 -50.157   3.376  1.00  0.89           H  
ATOM   2133  HA  ARG A 142      24.476 -50.723   1.308  1.00  0.89           H  
ATOM   2134 1HB  ARG A 142      24.074 -50.737   4.297  1.00  0.89           H  
ATOM   2135 2HB  ARG A 142      22.907 -51.406   3.166  1.00  0.89           H  
ATOM   2136 1HG  ARG A 142      25.775 -52.320   3.197  1.00  0.89           H  
ATOM   2137 2HG  ARG A 142      24.585 -53.025   4.314  1.00  0.89           H  
ATOM   2138 1HD  ARG A 142      23.260 -53.609   2.278  1.00  0.89           H  
ATOM   2139 2HD  ARG A 142      24.627 -52.994   1.335  1.00  0.89           H  
ATOM   2140  HE  ARG A 142      25.505 -54.943   3.264  1.00  0.89           H  
ATOM   2141 1HH1 ARG A 142      23.902 -54.633   0.111  1.00  0.89           H  
ATOM   2142 2HH1 ARG A 142      24.416 -56.209  -0.445  1.00  0.89           H  
ATOM   2143 1HH2 ARG A 142      26.217 -56.931   2.515  1.00  0.89           H  
ATOM   2144 2HH2 ARG A 142      25.738 -57.509   0.911  1.00  0.89           H  
ATOM   2145  N   GLY A 143      23.617 -47.990   2.873  1.00  0.83           N  
ATOM   2146  CA  GLY A 143      22.714 -46.847   2.855  1.00  0.83           C  
ATOM   2147  C   GLY A 143      23.439 -45.580   2.401  1.00  0.83           C  
ATOM   2148  O   GLY A 143      23.020 -44.473   2.748  1.00  0.83           O  
ATOM   2149  H   GLY A 143      24.470 -47.939   3.411  1.00  0.83           H  
ATOM   2150 1HA  GLY A 143      21.880 -47.048   2.180  1.00  0.83           H  
ATOM   2151 2HA  GLY A 143      22.297 -46.697   3.848  1.00  0.83           H  
ATOM   2152  N   SER A 144      24.564 -45.729   1.688  1.00  0.76           N  
ATOM   2153  CA  SER A 144      25.330 -44.550   1.299  1.00  0.76           C  
ATOM   2154  C   SER A 144      25.184 -44.074  -0.138  1.00  0.76           C  
ATOM   2155  O   SER A 144      24.963 -44.844  -1.088  1.00  0.76           O  
ATOM   2156  CB  SER A 144      26.798 -44.814   1.498  1.00  0.76           C  
ATOM   2157  OG  SER A 144      27.250 -45.795   0.587  1.00  0.76           O  
ATOM   2158  H   SER A 144      24.887 -46.655   1.408  1.00  0.76           H  
ATOM   2159  HA  SER A 144      25.031 -43.729   1.951  1.00  0.76           H  
ATOM   2160 1HB  SER A 144      27.362 -43.890   1.358  1.00  0.76           H  
ATOM   2161 2HB  SER A 144      26.968 -45.156   2.519  1.00  0.76           H  
ATOM   2162  HG  SER A 144      26.630 -46.560   0.669  1.00  0.76           H  
ATOM   2163  N   ASP A 145      25.526 -42.800  -0.304  1.00  0.70           N  
ATOM   2164  CA  ASP A 145      25.574 -42.114  -1.585  1.00  0.70           C  
ATOM   2165  C   ASP A 145      26.926 -42.373  -2.247  1.00  0.70           C  
ATOM   2166  O   ASP A 145      27.799 -41.493  -2.309  1.00  0.70           O  
ATOM   2167  CB  ASP A 145      25.315 -40.615  -1.399  1.00  0.70           C  
ATOM   2168  CG  ASP A 145      26.308 -39.936  -0.458  1.00  0.70           C  
ATOM   2169  OD1 ASP A 145      26.747 -40.563   0.470  1.00  0.70           O  
ATOM   2170  OD2 ASP A 145      26.621 -38.792  -0.683  1.00  0.70           O  
ATOM   2171  H   ASP A 145      25.726 -42.261   0.527  1.00  0.70           H  
ATOM   2172  HA  ASP A 145      24.793 -42.523  -2.232  1.00  0.70           H  
ATOM   2173 1HB  ASP A 145      25.340 -40.117  -2.366  1.00  0.70           H  
ATOM   2174 2HB  ASP A 145      24.313 -40.473  -0.996  1.00  0.70           H  
ATOM   2175  N   THR A 146      27.115 -43.632  -2.625  1.00  0.65           N  
ATOM   2176  CA  THR A 146      28.358 -44.080  -3.216  1.00  0.65           C  
ATOM   2177  C   THR A 146      28.159 -44.550  -4.646  1.00  0.65           C  
ATOM   2178  O   THR A 146      27.244 -45.334  -4.919  1.00  0.65           O  
ATOM   2179  CB  THR A 146      28.947 -45.235  -2.432  1.00  0.65           C  
ATOM   2180  OG1 THR A 146      29.187 -44.832  -1.088  1.00  0.65           O  
ATOM   2181  CG2 THR A 146      30.281 -45.712  -3.060  1.00  0.65           C  
ATOM   2182  H   THR A 146      26.349 -44.283  -2.461  1.00  0.65           H  
ATOM   2183  HA  THR A 146      29.040 -43.254  -3.201  1.00  0.65           H  
ATOM   2184  HB  THR A 146      28.235 -46.010  -2.432  1.00  0.65           H  
ATOM   2185  HG1 THR A 146      28.457 -45.129  -0.521  1.00  0.65           H  
ATOM   2186 1HG2 THR A 146      30.673 -46.550  -2.485  1.00  0.65           H  
ATOM   2187 2HG2 THR A 146      30.144 -46.018  -4.081  1.00  0.65           H  
ATOM   2188 3HG2 THR A 146      30.980 -44.918  -3.051  1.00  0.65           H  
ATOM   2189  N   GLY A 147      29.001 -44.063  -5.557  1.00  0.61           N  
ATOM   2190  CA  GLY A 147      28.881 -44.473  -6.957  1.00  0.61           C  
ATOM   2191  C   GLY A 147      29.989 -45.426  -7.403  1.00  0.61           C  
ATOM   2192  O   GLY A 147      31.010 -45.566  -6.719  1.00  0.61           O  
ATOM   2193  H   GLY A 147      29.740 -43.431  -5.245  1.00  0.61           H  
ATOM   2194 1HA  GLY A 147      27.915 -44.958  -7.103  1.00  0.61           H  
ATOM   2195 2HA  GLY A 147      28.882 -43.592  -7.596  1.00  0.61           H  
ATOM   2196  N   VAL A 148      29.766 -46.070  -8.553  1.00  0.59           N  
ATOM   2197  CA  VAL A 148      30.729 -47.000  -9.157  1.00  0.59           C  
ATOM   2198  C   VAL A 148      30.978 -46.718 -10.633  1.00  0.59           C  
ATOM   2199  O   VAL A 148      30.047 -46.778 -11.442  1.00  0.59           O  
ATOM   2200  CB  VAL A 148      30.236 -48.444  -9.050  1.00  0.59           C  
ATOM   2201  CG1 VAL A 148      31.223 -49.349  -9.693  1.00  0.59           C  
ATOM   2202  CG2 VAL A 148      30.025 -48.814  -7.648  1.00  0.59           C  
ATOM   2203  H   VAL A 148      28.881 -45.874  -9.025  1.00  0.59           H  
ATOM   2204  HA  VAL A 148      31.678 -46.906  -8.629  1.00  0.59           H  
ATOM   2205  HB  VAL A 148      29.293 -48.542  -9.597  1.00  0.59           H  
ATOM   2206 1HG1 VAL A 148      30.865 -50.361  -9.647  1.00  0.59           H  
ATOM   2207 2HG1 VAL A 148      31.332 -49.057 -10.724  1.00  0.59           H  
ATOM   2208 3HG1 VAL A 148      32.184 -49.275  -9.183  1.00  0.59           H  
ATOM   2209 1HG2 VAL A 148      29.658 -49.833  -7.595  1.00  0.59           H  
ATOM   2210 2HG2 VAL A 148      30.956 -48.727  -7.091  1.00  0.59           H  
ATOM   2211 3HG2 VAL A 148      29.291 -48.139  -7.248  1.00  0.59           H  
ATOM   2212  N   PHE A 149      32.238 -46.498 -10.991  1.00  0.60           N  
ATOM   2213  CA  PHE A 149      32.580 -46.202 -12.369  1.00  0.60           C  
ATOM   2214  C   PHE A 149      33.641 -47.193 -12.870  1.00  0.60           C  
ATOM   2215  O   PHE A 149      34.772 -47.219 -12.381  1.00  0.60           O  
ATOM   2216  CB  PHE A 149      33.057 -44.764 -12.426  1.00  0.60           C  
ATOM   2217  CG  PHE A 149      32.029 -43.840 -11.836  1.00  0.60           C  
ATOM   2218  CD1 PHE A 149      32.017 -43.610 -10.453  1.00  0.60           C  
ATOM   2219  CD2 PHE A 149      31.068 -43.247 -12.601  1.00  0.60           C  
ATOM   2220  CE1 PHE A 149      31.066 -42.797  -9.877  1.00  0.60           C  
ATOM   2221  CE2 PHE A 149      30.109 -42.435 -12.022  1.00  0.60           C  
ATOM   2222  CZ  PHE A 149      30.116 -42.210 -10.659  1.00  0.60           C  
ATOM   2223  H   PHE A 149      32.959 -46.479 -10.278  1.00  0.60           H  
ATOM   2224  HA  PHE A 149      31.692 -46.305 -12.982  1.00  0.60           H  
ATOM   2225 1HB  PHE A 149      33.990 -44.649 -11.874  1.00  0.60           H  
ATOM   2226 2HB  PHE A 149      33.238 -44.467 -13.459  1.00  0.60           H  
ATOM   2227  HD1 PHE A 149      32.778 -44.093  -9.830  1.00  0.60           H  
ATOM   2228  HD2 PHE A 149      31.067 -43.423 -13.672  1.00  0.60           H  
ATOM   2229  HE1 PHE A 149      31.070 -42.625  -8.802  1.00  0.60           H  
ATOM   2230  HE2 PHE A 149      29.347 -41.966 -12.644  1.00  0.60           H  
ATOM   2231  HZ  PHE A 149      29.364 -41.564 -10.210  1.00  0.60           H  
ATOM   2232  N   VAL A 150      33.260 -48.023 -13.829  1.00  0.63           N  
ATOM   2233  CA  VAL A 150      34.135 -49.091 -14.306  1.00  0.63           C  
ATOM   2234  C   VAL A 150      34.531 -48.967 -15.750  1.00  0.63           C  
ATOM   2235  O   VAL A 150      33.689 -48.914 -16.632  1.00  0.63           O  
ATOM   2236  CB  VAL A 150      33.423 -50.462 -14.171  1.00  0.63           C  
ATOM   2237  CG1 VAL A 150      34.282 -51.599 -14.732  1.00  0.63           C  
ATOM   2238  CG2 VAL A 150      33.077 -50.736 -12.749  1.00  0.63           C  
ATOM   2239  H   VAL A 150      32.324 -47.912 -14.223  1.00  0.63           H  
ATOM   2240  HA  VAL A 150      35.042 -49.095 -13.699  1.00  0.63           H  
ATOM   2241  HB  VAL A 150      32.504 -50.436 -14.757  1.00  0.63           H  
ATOM   2242 1HG1 VAL A 150      33.749 -52.539 -14.641  1.00  0.63           H  
ATOM   2243 2HG1 VAL A 150      34.482 -51.411 -15.772  1.00  0.63           H  
ATOM   2244 3HG1 VAL A 150      35.205 -51.656 -14.201  1.00  0.63           H  
ATOM   2245 1HG2 VAL A 150      32.550 -51.686 -12.690  1.00  0.63           H  
ATOM   2246 2HG2 VAL A 150      33.959 -50.781 -12.152  1.00  0.63           H  
ATOM   2247 3HG2 VAL A 150      32.440 -49.948 -12.398  1.00  0.63           H  
ATOM   2248  N   GLY A 151      35.805 -48.965 -16.006  1.00  0.71           N  
ATOM   2249  CA  GLY A 151      36.249 -48.989 -17.357  1.00  0.71           C  
ATOM   2250  C   GLY A 151      36.276 -50.445 -17.740  1.00  0.71           C  
ATOM   2251  O   GLY A 151      36.669 -51.296 -16.949  1.00  0.71           O  
ATOM   2252  H   GLY A 151      36.473 -48.943 -15.261  1.00  0.71           H  
ATOM   2253 1HA  GLY A 151      35.571 -48.442 -17.993  1.00  0.71           H  
ATOM   2254 2HA  GLY A 151      37.240 -48.548 -17.425  1.00  0.71           H  
ATOM   2255  N   MET A 152      35.917 -50.754 -18.935  1.00  0.81           N  
ATOM   2256  CA  MET A 152      36.008 -52.124 -19.377  1.00  0.81           C  
ATOM   2257  C   MET A 152      36.232 -52.088 -20.842  1.00  0.81           C  
ATOM   2258  O   MET A 152      35.643 -51.249 -21.510  1.00  0.81           O  
ATOM   2259  CB  MET A 152      34.752 -52.917 -19.018  1.00  0.81           C  
ATOM   2260  CG  MET A 152      34.812 -54.379 -19.460  1.00  0.81           C  
ATOM   2261  SD  MET A 152      33.378 -55.342 -19.022  1.00  0.81           S  
ATOM   2262  CE  MET A 152      33.630 -55.567 -17.296  1.00  0.81           C  
ATOM   2263  H   MET A 152      35.550 -50.028 -19.547  1.00  0.81           H  
ATOM   2264  HA  MET A 152      36.870 -52.595 -18.917  1.00  0.81           H  
ATOM   2265 1HB  MET A 152      34.596 -52.893 -17.941  1.00  0.81           H  
ATOM   2266 2HB  MET A 152      33.885 -52.453 -19.488  1.00  0.81           H  
ATOM   2267 1HG  MET A 152      34.915 -54.427 -20.545  1.00  0.81           H  
ATOM   2268 2HG  MET A 152      35.693 -54.854 -19.026  1.00  0.81           H  
ATOM   2269 1HE  MET A 152      32.844 -56.189 -16.916  1.00  0.81           H  
ATOM   2270 2HE  MET A 152      34.561 -56.053 -17.127  1.00  0.81           H  
ATOM   2271 3HE  MET A 152      33.636 -54.598 -16.797  1.00  0.81           H  
ATOM   2272  N   SER A 153      37.048 -52.982 -21.363  1.00  0.96           N  
ATOM   2273  CA  SER A 153      37.195 -52.907 -22.805  1.00  0.96           C  
ATOM   2274  C   SER A 153      37.161 -54.243 -23.491  1.00  0.96           C  
ATOM   2275  O   SER A 153      37.977 -55.125 -23.216  1.00  0.96           O  
ATOM   2276  CB  SER A 153      38.443 -52.164 -23.183  1.00  0.96           C  
ATOM   2277  OG  SER A 153      38.520 -52.065 -24.580  1.00  0.96           O  
ATOM   2278  H   SER A 153      37.529 -53.653 -20.758  1.00  0.96           H  
ATOM   2279  HA  SER A 153      36.358 -52.357 -23.194  1.00  0.96           H  
ATOM   2280 1HB  SER A 153      38.424 -51.165 -22.741  1.00  0.96           H  
ATOM   2281 2HB  SER A 153      39.317 -52.683 -22.800  1.00  0.96           H  
ATOM   2282  HG  SER A 153      37.759 -51.457 -24.833  1.00  0.96           H  
ATOM   2283  N   HIS A 154      36.196 -54.346 -24.415  1.00  1.14           N  
ATOM   2284  CA  HIS A 154      35.878 -55.572 -25.156  1.00  1.14           C  
ATOM   2285  C   HIS A 154      35.395 -56.664 -24.195  1.00  1.14           C  
ATOM   2286  O   HIS A 154      35.539 -56.538 -22.974  1.00  1.14           O  
ATOM   2287  CB  HIS A 154      37.112 -56.051 -25.971  1.00  1.14           C  
ATOM   2288  CG  HIS A 154      36.903 -57.256 -26.881  1.00  1.14           C  
ATOM   2289  ND1 HIS A 154      36.063 -57.230 -27.978  1.00  1.14           N  
ATOM   2290  CD2 HIS A 154      37.478 -58.491 -26.876  1.00  1.14           C  
ATOM   2291  CE1 HIS A 154      36.118 -58.406 -28.600  1.00  1.14           C  
ATOM   2292  NE2 HIS A 154      36.972 -59.182 -27.956  1.00  1.14           N  
ATOM   2293  H   HIS A 154      35.641 -53.491 -24.592  1.00  1.14           H  
ATOM   2294  HA  HIS A 154      35.072 -55.370 -25.860  1.00  1.14           H  
ATOM   2295 1HB  HIS A 154      37.475 -55.225 -26.583  1.00  1.14           H  
ATOM   2296 2HB  HIS A 154      37.916 -56.322 -25.297  1.00  1.14           H  
ATOM   2297  HD2 HIS A 154      38.213 -58.861 -26.159  1.00  1.14           H  
ATOM   2298  HE1 HIS A 154      35.563 -58.681 -29.497  1.00  1.14           H  
ATOM   2299  HE2 HIS A 154      37.226 -60.150 -28.233  1.00  1.14           H  
ATOM   2300  N   GLN A 155      34.775 -57.706 -24.750  1.00  1.35           N  
ATOM   2301  CA  GLN A 155      34.346 -58.859 -23.966  1.00  1.35           C  
ATOM   2302  C   GLN A 155      34.454 -60.114 -24.849  1.00  1.35           C  
ATOM   2303  O   GLN A 155      33.503 -60.532 -25.521  1.00  1.35           O  
ATOM   2304  CB  GLN A 155      32.927 -58.591 -23.439  1.00  1.35           C  
ATOM   2305  CG  GLN A 155      32.433 -59.535 -22.436  1.00  1.35           C  
ATOM   2306  CD  GLN A 155      31.710 -60.657 -23.057  1.00  1.35           C  
ATOM   2307  OE1 GLN A 155      30.931 -60.434 -23.993  1.00  1.35           O  
ATOM   2308  NE2 GLN A 155      31.947 -61.858 -22.567  1.00  1.35           N  
ATOM   2309  H   GLN A 155      34.653 -57.723 -25.757  1.00  1.35           H  
ATOM   2310  HA  GLN A 155      35.019 -58.984 -23.116  1.00  1.35           H  
ATOM   2311 1HB  GLN A 155      32.890 -57.602 -22.978  1.00  1.35           H  
ATOM   2312 2HB  GLN A 155      32.222 -58.586 -24.270  1.00  1.35           H  
ATOM   2313 1HG  GLN A 155      33.287 -59.934 -21.917  1.00  1.35           H  
ATOM   2314 2HG  GLN A 155      31.778 -59.028 -21.735  1.00  1.35           H  
ATOM   2315 1HE2 GLN A 155      31.487 -62.667 -22.947  1.00  1.35           H  
ATOM   2316 2HE2 GLN A 155      32.612 -61.955 -21.790  1.00  1.35           H  
ATOM   2317  N   GLY A 156      35.618 -60.750 -24.803  1.00  1.59           N  
ATOM   2318  CA  GLY A 156      35.923 -61.812 -25.757  1.00  1.59           C  
ATOM   2319  C   GLY A 156      35.484 -63.207 -25.355  1.00  1.59           C  
ATOM   2320  O   GLY A 156      35.755 -64.163 -26.069  1.00  1.59           O  
ATOM   2321  H   GLY A 156      36.337 -60.426 -24.169  1.00  1.59           H  
ATOM   2322 1HA  GLY A 156      35.443 -61.564 -26.704  1.00  1.59           H  
ATOM   2323 2HA  GLY A 156      36.985 -61.802 -25.982  1.00  1.59           H  
ATOM   2324  N   TYR A 157      34.808 -63.349 -24.225  1.00  1.83           N  
ATOM   2325  CA  TYR A 157      34.367 -64.684 -23.856  1.00  1.83           C  
ATOM   2326  C   TYR A 157      32.956 -64.951 -24.370  1.00  1.83           C  
ATOM   2327  O   TYR A 157      32.437 -66.062 -24.227  1.00  1.83           O  
ATOM   2328  CB  TYR A 157      34.467 -64.907 -22.354  1.00  1.83           C  
ATOM   2329  CG  TYR A 157      35.891 -65.013 -21.860  1.00  1.83           C  
ATOM   2330  CD1 TYR A 157      36.419 -64.043 -21.073  1.00  1.83           C  
ATOM   2331  CD2 TYR A 157      36.663 -66.101 -22.201  1.00  1.83           C  
ATOM   2332  CE1 TYR A 157      37.683 -64.139 -20.593  1.00  1.83           C  
ATOM   2333  CE2 TYR A 157      37.964 -66.197 -21.730  1.00  1.83           C  
ATOM   2334  CZ  TYR A 157      38.460 -65.227 -20.913  1.00  1.83           C  
ATOM   2335  OH  TYR A 157      39.716 -65.327 -20.415  1.00  1.83           O  
ATOM   2336  H   TYR A 157      34.605 -62.552 -23.634  1.00  1.83           H  
ATOM   2337  HA  TYR A 157      35.025 -65.410 -24.333  1.00  1.83           H  
ATOM   2338 1HB  TYR A 157      33.986 -64.083 -21.829  1.00  1.83           H  
ATOM   2339 2HB  TYR A 157      33.945 -65.823 -22.085  1.00  1.83           H  
ATOM   2340  HD1 TYR A 157      35.832 -63.191 -20.813  1.00  1.83           H  
ATOM   2341  HD2 TYR A 157      36.248 -66.872 -22.838  1.00  1.83           H  
ATOM   2342  HE1 TYR A 157      38.058 -63.351 -19.955  1.00  1.83           H  
ATOM   2343  HE2 TYR A 157      38.588 -67.052 -22.002  1.00  1.83           H  
ATOM   2344  HH  TYR A 157      39.882 -64.598 -19.815  1.00  1.83           H  
ATOM   2345  N   ALA A 158      32.329 -63.940 -24.991  1.00  2.09           N  
ATOM   2346  CA  ALA A 158      31.019 -64.166 -25.586  1.00  2.09           C  
ATOM   2347  C   ALA A 158      31.207 -64.622 -27.016  1.00  2.09           C  
ATOM   2348  O   ALA A 158      30.520 -65.530 -27.501  1.00  2.09           O  
ATOM   2349  CB  ALA A 158      30.168 -62.927 -25.562  1.00  2.09           C  
ATOM   2350  H   ALA A 158      32.769 -63.017 -25.076  1.00  2.09           H  
ATOM   2351  HA  ALA A 158      30.513 -64.953 -25.030  1.00  2.09           H  
ATOM   2352 1HB  ALA A 158      29.204 -63.142 -26.018  1.00  2.09           H  
ATOM   2353 2HB  ALA A 158      30.022 -62.620 -24.554  1.00  2.09           H  
ATOM   2354 3HB  ALA A 158      30.663 -62.127 -26.118  1.00  2.09           H  
ATOM   2355  N   THR A 159      32.180 -64.023 -27.678  1.00  2.36           N  
ATOM   2356  CA  THR A 159      32.407 -64.336 -29.064  1.00  2.36           C  
ATOM   2357  C   THR A 159      33.190 -65.638 -29.071  1.00  2.36           C  
ATOM   2358  O   THR A 159      34.277 -65.717 -28.514  1.00  2.36           O  
ATOM   2359  CB  THR A 159      33.175 -63.183 -29.738  1.00  2.36           C  
ATOM   2360  OG1 THR A 159      32.419 -61.967 -29.589  1.00  2.36           O  
ATOM   2361  CG2 THR A 159      33.319 -63.447 -31.182  1.00  2.36           C  
ATOM   2362  H   THR A 159      32.740 -63.320 -27.222  1.00  2.36           H  
ATOM   2363  HA  THR A 159      31.453 -64.484 -29.575  1.00  2.36           H  
ATOM   2364  HB  THR A 159      34.160 -63.069 -29.279  1.00  2.36           H  
ATOM   2365  HG1 THR A 159      31.469 -62.134 -29.839  1.00  2.36           H  
ATOM   2366 1HG2 THR A 159      33.846 -62.624 -31.668  1.00  2.36           H  
ATOM   2367 2HG2 THR A 159      33.858 -64.353 -31.328  1.00  2.36           H  
ATOM   2368 3HG2 THR A 159      32.326 -63.541 -31.591  1.00  2.36           H  
ATOM   2369  N   GLY A 160      32.636 -66.677 -29.676  1.00  2.64           N  
ATOM   2370  CA  GLY A 160      33.285 -67.980 -29.602  1.00  2.64           C  
ATOM   2371  C   GLY A 160      32.880 -68.768 -28.334  1.00  2.64           C  
ATOM   2372  O   GLY A 160      33.490 -69.791 -28.018  1.00  2.64           O  
ATOM   2373  H   GLY A 160      31.748 -66.567 -30.147  1.00  2.64           H  
ATOM   2374 1HA  GLY A 160      33.022 -68.558 -30.486  1.00  2.64           H  
ATOM   2375 2HA  GLY A 160      34.365 -67.850 -29.616  1.00  2.64           H  
ATOM   2376  N   ARG A 161      31.851 -68.303 -27.612  1.00  2.90           N  
ATOM   2377  CA  ARG A 161      31.382 -68.979 -26.398  1.00  2.90           C  
ATOM   2378  C   ARG A 161      31.043 -70.449 -26.699  1.00  2.90           C  
ATOM   2379  O   ARG A 161      30.611 -70.772 -27.812  1.00  2.90           O  
ATOM   2380  CB  ARG A 161      30.182 -68.212 -25.850  1.00  2.90           C  
ATOM   2381  CG  ARG A 161      28.938 -68.219 -26.727  1.00  2.90           C  
ATOM   2382  CD  ARG A 161      27.931 -67.253 -26.204  1.00  2.90           C  
ATOM   2383  NE  ARG A 161      26.751 -67.144 -27.046  1.00  2.90           N  
ATOM   2384  CZ  ARG A 161      26.688 -66.390 -28.166  1.00  2.90           C  
ATOM   2385  NH1 ARG A 161      27.750 -65.718 -28.558  1.00  2.90           N  
ATOM   2386  NH2 ARG A 161      25.563 -66.325 -28.861  1.00  2.90           N  
ATOM   2387  H   ARG A 161      31.393 -67.429 -27.873  1.00  2.90           H  
ATOM   2388  HA  ARG A 161      32.186 -68.922 -25.667  1.00  2.90           H  
ATOM   2389 1HB  ARG A 161      29.881 -68.567 -24.883  1.00  2.90           H  
ATOM   2390 2HB  ARG A 161      30.476 -67.189 -25.712  1.00  2.90           H  
ATOM   2391 1HG  ARG A 161      29.208 -67.931 -27.744  1.00  2.90           H  
ATOM   2392 2HG  ARG A 161      28.497 -69.219 -26.730  1.00  2.90           H  
ATOM   2393 1HD  ARG A 161      27.609 -67.582 -25.225  1.00  2.90           H  
ATOM   2394 2HD  ARG A 161      28.385 -66.265 -26.122  1.00  2.90           H  
ATOM   2395  HE  ARG A 161      25.918 -67.642 -26.765  1.00  2.90           H  
ATOM   2396 1HH1 ARG A 161      28.624 -65.778 -28.021  1.00  2.90           H  
ATOM   2397 2HH1 ARG A 161      27.726 -65.130 -29.401  1.00  2.90           H  
ATOM   2398 1HH2 ARG A 161      24.750 -66.842 -28.554  1.00  2.90           H  
ATOM   2399 2HH2 ARG A 161      25.518 -65.757 -29.698  1.00  2.90           H  
ATOM   2400  N   PRO A 162      31.147 -71.370 -25.717  1.00  3.10           N  
ATOM   2401  CA  PRO A 162      31.015 -72.812 -25.895  1.00  3.10           C  
ATOM   2402  C   PRO A 162      29.596 -73.315 -26.049  1.00  3.10           C  
ATOM   2403  O   PRO A 162      29.126 -74.075 -25.207  1.00  3.10           O  
ATOM   2404  CB  PRO A 162      31.599 -73.343 -24.593  1.00  3.10           C  
ATOM   2405  CG  PRO A 162      31.236 -72.297 -23.571  1.00  3.10           C  
ATOM   2406  CD  PRO A 162      31.352 -70.969 -24.294  1.00  3.10           C  
ATOM   2407  HA  PRO A 162      31.629 -73.125 -26.752  1.00  3.10           H  
ATOM   2408 1HB  PRO A 162      31.168 -74.330 -24.358  1.00  3.10           H  
ATOM   2409 2HB  PRO A 162      32.678 -73.490 -24.697  1.00  3.10           H  
ATOM   2410 1HG  PRO A 162      30.225 -72.485 -23.185  1.00  3.10           H  
ATOM   2411 2HG  PRO A 162      31.916 -72.386 -22.719  1.00  3.10           H  
ATOM   2412 1HD  PRO A 162      30.553 -70.338 -23.931  1.00  3.10           H  
ATOM   2413 2HD  PRO A 162      32.343 -70.530 -24.118  1.00  3.10           H  
ATOM   2414  N   ARG A 163      28.943 -72.884 -27.125  1.00  3.18           N  
ATOM   2415  CA  ARG A 163      27.551 -73.187 -27.502  1.00  3.18           C  
ATOM   2416  C   ARG A 163      26.536 -72.056 -27.202  1.00  3.18           C  
ATOM   2417  O   ARG A 163      25.938 -71.561 -28.159  1.00  3.18           O  
ATOM   2418  CB  ARG A 163      27.040 -74.514 -26.940  1.00  3.18           C  
ATOM   2419  CG  ARG A 163      25.628 -74.848 -27.357  1.00  3.18           C  
ATOM   2420  CD  ARG A 163      25.162 -76.105 -26.738  1.00  3.18           C  
ATOM   2421  NE  ARG A 163      23.762 -76.349 -27.021  1.00  3.18           N  
ATOM   2422  CZ  ARG A 163      23.005 -77.274 -26.403  1.00  3.18           C  
ATOM   2423  NH1 ARG A 163      23.525 -78.043 -25.478  1.00  3.18           N  
ATOM   2424  NH2 ARG A 163      21.729 -77.398 -26.716  1.00  3.18           N  
ATOM   2425  H   ARG A 163      29.468 -72.252 -27.730  1.00  3.18           H  
ATOM   2426  HA  ARG A 163      27.545 -73.325 -28.583  1.00  3.18           H  
ATOM   2427 1HB  ARG A 163      27.682 -75.325 -27.278  1.00  3.18           H  
ATOM   2428 2HB  ARG A 163      27.017 -74.552 -25.893  1.00  3.18           H  
ATOM   2429 1HG  ARG A 163      24.961 -74.041 -27.041  1.00  3.18           H  
ATOM   2430 2HG  ARG A 163      25.584 -74.956 -28.436  1.00  3.18           H  
ATOM   2431 1HD  ARG A 163      25.737 -76.939 -27.126  1.00  3.18           H  
ATOM   2432 2HD  ARG A 163      25.288 -76.044 -25.653  1.00  3.18           H  
ATOM   2433  HE  ARG A 163      23.316 -75.767 -27.715  1.00  3.18           H  
ATOM   2434 1HH1 ARG A 163      24.488 -77.941 -25.215  1.00  3.18           H  
ATOM   2435 2HH1 ARG A 163      22.939 -78.716 -24.993  1.00  3.18           H  
ATOM   2436 1HH2 ARG A 163      21.316 -76.802 -27.417  1.00  3.18           H  
ATOM   2437 2HH2 ARG A 163      21.163 -78.078 -26.225  1.00  3.18           H  
ATOM   2438  N   PRO A 164      26.311 -71.574 -25.953  1.00  3.10           N  
ATOM   2439  CA  PRO A 164      26.780 -71.852 -24.582  1.00  3.10           C  
ATOM   2440  C   PRO A 164      26.149 -73.081 -23.922  1.00  3.10           C  
ATOM   2441  O   PRO A 164      25.188 -73.664 -24.437  1.00  3.10           O  
ATOM   2442  CB  PRO A 164      26.375 -70.585 -23.851  1.00  3.10           C  
ATOM   2443  CG  PRO A 164      25.116 -70.170 -24.525  1.00  3.10           C  
ATOM   2444  CD  PRO A 164      25.324 -70.497 -25.974  1.00  3.10           C  
ATOM   2445  HA  PRO A 164      27.874 -71.928 -24.572  1.00  3.10           H  
ATOM   2446 1HB  PRO A 164      26.235 -70.794 -22.800  1.00  3.10           H  
ATOM   2447 2HB  PRO A 164      27.173 -69.844 -23.934  1.00  3.10           H  
ATOM   2448 1HG  PRO A 164      24.268 -70.719 -24.097  1.00  3.10           H  
ATOM   2449 2HG  PRO A 164      24.908 -69.102 -24.354  1.00  3.10           H  
ATOM   2450 1HD  PRO A 164      24.385 -70.855 -26.420  1.00  3.10           H  
ATOM   2451 2HD  PRO A 164      25.724 -69.647 -26.520  1.00  3.10           H  
ATOM   2452  N   GLU A 165      26.630 -73.433 -22.734  1.00  2.89           N  
ATOM   2453  CA  GLU A 165      26.145 -74.619 -22.024  1.00  2.89           C  
ATOM   2454  C   GLU A 165      24.747 -74.507 -21.400  1.00  2.89           C  
ATOM   2455  O   GLU A 165      24.586 -74.354 -20.180  1.00  2.89           O  
ATOM   2456  CB  GLU A 165      27.130 -74.995 -20.912  1.00  2.89           C  
ATOM   2457  CG  GLU A 165      28.510 -75.419 -21.387  1.00  2.89           C  
ATOM   2458  CD  GLU A 165      29.431 -75.773 -20.233  1.00  2.89           C  
ATOM   2459  OE1 GLU A 165      29.037 -75.578 -19.107  1.00  2.89           O  
ATOM   2460  OE2 GLU A 165      30.523 -76.227 -20.477  1.00  2.89           O  
ATOM   2461  H   GLU A 165      27.394 -72.908 -22.337  1.00  2.89           H  
ATOM   2462  HA  GLU A 165      26.114 -75.440 -22.743  1.00  2.89           H  
ATOM   2463 1HB  GLU A 165      27.254 -74.146 -20.237  1.00  2.89           H  
ATOM   2464 2HB  GLU A 165      26.715 -75.816 -20.327  1.00  2.89           H  
ATOM   2465 1HG  GLU A 165      28.404 -76.288 -22.034  1.00  2.89           H  
ATOM   2466 2HG  GLU A 165      28.950 -74.616 -21.981  1.00  2.89           H  
ATOM   2467  N   ASP A 166      23.751 -74.640 -22.266  1.00  2.56           N  
ATOM   2468  CA  ASP A 166      22.336 -74.641 -21.911  1.00  2.56           C  
ATOM   2469  C   ASP A 166      21.927 -73.503 -20.974  1.00  2.56           C  
ATOM   2470  O   ASP A 166      21.993 -72.329 -21.347  1.00  2.56           O  
ATOM   2471  CB  ASP A 166      21.956 -76.005 -21.299  1.00  2.56           C  
ATOM   2472  CG  ASP A 166      22.094 -77.191 -22.280  1.00  2.56           C  
ATOM   2473  OD1 ASP A 166      21.754 -77.050 -23.431  1.00  2.56           O  
ATOM   2474  OD2 ASP A 166      22.566 -78.221 -21.860  1.00  2.56           O  
ATOM   2475  H   ASP A 166      24.026 -74.699 -23.244  1.00  2.56           H  
ATOM   2476  HA  ASP A 166      21.768 -74.524 -22.833  1.00  2.56           H  
ATOM   2477 1HB  ASP A 166      22.586 -76.210 -20.429  1.00  2.56           H  
ATOM   2478 2HB  ASP A 166      20.917 -75.980 -20.965  1.00  2.56           H  
ATOM   2479  N   GLY A 167      21.504 -73.858 -19.755  1.00  2.20           N  
ATOM   2480  CA  GLY A 167      20.982 -72.925 -18.759  1.00  2.20           C  
ATOM   2481  C   GLY A 167      21.926 -71.793 -18.379  1.00  2.20           C  
ATOM   2482  O   GLY A 167      21.477 -70.753 -17.890  1.00  2.20           O  
ATOM   2483  H   GLY A 167      21.526 -74.834 -19.507  1.00  2.20           H  
ATOM   2484 1HA  GLY A 167      20.051 -72.502 -19.134  1.00  2.20           H  
ATOM   2485 2HA  GLY A 167      20.723 -73.485 -17.861  1.00  2.20           H  
ATOM   2486  N   VAL A 168      23.226 -71.942 -18.647  1.00  1.87           N  
ATOM   2487  CA  VAL A 168      24.163 -70.871 -18.330  1.00  1.87           C  
ATOM   2488  C   VAL A 168      23.781 -69.605 -19.104  1.00  1.87           C  
ATOM   2489  O   VAL A 168      24.087 -68.500 -18.668  1.00  1.87           O  
ATOM   2490  CB  VAL A 168      25.618 -71.252 -18.660  1.00  1.87           C  
ATOM   2491  CG1 VAL A 168      25.854 -71.228 -20.135  1.00  1.87           C  
ATOM   2492  CG2 VAL A 168      26.569 -70.306 -17.975  1.00  1.87           C  
ATOM   2493  H   VAL A 168      23.567 -72.806 -19.079  1.00  1.87           H  
ATOM   2494  HA  VAL A 168      24.108 -70.664 -17.265  1.00  1.87           H  
ATOM   2495  HB  VAL A 168      25.792 -72.276 -18.318  1.00  1.87           H  
ATOM   2496 1HG1 VAL A 168      26.876 -71.531 -20.341  1.00  1.87           H  
ATOM   2497 2HG1 VAL A 168      25.168 -71.902 -20.618  1.00  1.87           H  
ATOM   2498 3HG1 VAL A 168      25.694 -70.222 -20.511  1.00  1.87           H  
ATOM   2499 1HG2 VAL A 168      27.582 -70.598 -18.192  1.00  1.87           H  
ATOM   2500 2HG2 VAL A 168      26.394 -69.297 -18.339  1.00  1.87           H  
ATOM   2501 3HG2 VAL A 168      26.408 -70.343 -16.899  1.00  1.87           H  
ATOM   2502  N   ASP A 169      23.060 -69.763 -20.229  1.00  1.61           N  
ATOM   2503  CA  ASP A 169      22.648 -68.655 -21.084  1.00  1.61           C  
ATOM   2504  C   ASP A 169      21.776 -67.654 -20.324  1.00  1.61           C  
ATOM   2505  O   ASP A 169      21.806 -66.446 -20.609  1.00  1.61           O  
ATOM   2506  CB  ASP A 169      21.876 -69.189 -22.300  1.00  1.61           C  
ATOM   2507  CG  ASP A 169      21.676 -68.151 -23.428  1.00  1.61           C  
ATOM   2508  OD1 ASP A 169      22.663 -67.727 -24.000  1.00  1.61           O  
ATOM   2509  OD2 ASP A 169      20.551 -67.805 -23.709  1.00  1.61           O  
ATOM   2510  H   ASP A 169      22.793 -70.704 -20.517  1.00  1.61           H  
ATOM   2511  HA  ASP A 169      23.535 -68.161 -21.449  1.00  1.61           H  
ATOM   2512 1HB  ASP A 169      22.405 -70.051 -22.705  1.00  1.61           H  
ATOM   2513 2HB  ASP A 169      20.899 -69.547 -21.975  1.00  1.61           H  
ATOM   2514  N   GLY A 170      21.030 -68.144 -19.320  1.00  1.43           N  
ATOM   2515  CA  GLY A 170      20.119 -67.315 -18.542  1.00  1.43           C  
ATOM   2516  C   GLY A 170      20.863 -66.438 -17.543  1.00  1.43           C  
ATOM   2517  O   GLY A 170      20.270 -65.570 -16.902  1.00  1.43           O  
ATOM   2518  H   GLY A 170      21.100 -69.132 -19.075  1.00  1.43           H  
ATOM   2519 1HA  GLY A 170      19.529 -66.693 -19.214  1.00  1.43           H  
ATOM   2520 2HA  GLY A 170      19.422 -67.959 -18.006  1.00  1.43           H  
ATOM   2521  N   TYR A 171      22.165 -66.665 -17.418  1.00  1.31           N  
ATOM   2522  CA  TYR A 171      23.018 -65.915 -16.532  1.00  1.31           C  
ATOM   2523  C   TYR A 171      24.095 -65.223 -17.362  1.00  1.31           C  
ATOM   2524  O   TYR A 171      24.618 -64.175 -16.975  1.00  1.31           O  
ATOM   2525  CB  TYR A 171      23.644 -66.861 -15.520  1.00  1.31           C  
ATOM   2526  CG  TYR A 171      22.681 -67.620 -14.678  1.00  1.31           C  
ATOM   2527  CD1 TYR A 171      22.491 -68.963 -14.921  1.00  1.31           C  
ATOM   2528  CD2 TYR A 171      21.997 -66.998 -13.663  1.00  1.31           C  
ATOM   2529  CE1 TYR A 171      21.616 -69.685 -14.149  1.00  1.31           C  
ATOM   2530  CE2 TYR A 171      21.125 -67.714 -12.882  1.00  1.31           C  
ATOM   2531  CZ  TYR A 171      20.934 -69.053 -13.118  1.00  1.31           C  
ATOM   2532  OH  TYR A 171      20.062 -69.763 -12.334  1.00  1.31           O  
ATOM   2533  H   TYR A 171      22.606 -67.396 -17.969  1.00  1.31           H  
ATOM   2534  HA  TYR A 171      22.433 -65.151 -16.021  1.00  1.31           H  
ATOM   2535 1HB  TYR A 171      24.225 -67.592 -16.059  1.00  1.31           H  
ATOM   2536 2HB  TYR A 171      24.315 -66.311 -14.866  1.00  1.31           H  
ATOM   2537  HD1 TYR A 171      23.032 -69.444 -15.725  1.00  1.31           H  
ATOM   2538  HD2 TYR A 171      22.146 -65.936 -13.475  1.00  1.31           H  
ATOM   2539  HE1 TYR A 171      21.466 -70.746 -14.349  1.00  1.31           H  
ATOM   2540  HE2 TYR A 171      20.588 -67.215 -12.074  1.00  1.31           H  
ATOM   2541  HH  TYR A 171      19.540 -69.148 -11.808  1.00  1.31           H  
ATOM   2542  N   LEU A 172      24.423 -65.830 -18.504  1.00  1.24           N  
ATOM   2543  CA  LEU A 172      25.499 -65.410 -19.399  1.00  1.24           C  
ATOM   2544  C   LEU A 172      25.208 -64.077 -20.049  1.00  1.24           C  
ATOM   2545  O   LEU A 172      26.082 -63.226 -20.130  1.00  1.24           O  
ATOM   2546  CB  LEU A 172      25.755 -66.489 -20.443  1.00  1.24           C  
ATOM   2547  CG  LEU A 172      26.916 -66.304 -21.326  1.00  1.24           C  
ATOM   2548  CD1 LEU A 172      28.158 -66.179 -20.476  1.00  1.24           C  
ATOM   2549  CD2 LEU A 172      27.024 -67.504 -22.235  1.00  1.24           C  
ATOM   2550  H   LEU A 172      23.936 -66.689 -18.740  1.00  1.24           H  
ATOM   2551  HA  LEU A 172      26.411 -65.280 -18.820  1.00  1.24           H  
ATOM   2552 1HB  LEU A 172      25.870 -67.443 -19.951  1.00  1.24           H  
ATOM   2553 2HB  LEU A 172      24.889 -66.523 -21.083  1.00  1.24           H  
ATOM   2554  HG  LEU A 172      26.798 -65.408 -21.906  1.00  1.24           H  
ATOM   2555 1HD1 LEU A 172      29.031 -66.045 -21.114  1.00  1.24           H  
ATOM   2556 2HD1 LEU A 172      28.058 -65.311 -19.820  1.00  1.24           H  
ATOM   2557 3HD1 LEU A 172      28.286 -67.077 -19.873  1.00  1.24           H  
ATOM   2558 1HD2 LEU A 172      27.889 -67.389 -22.883  1.00  1.24           H  
ATOM   2559 2HD2 LEU A 172      27.140 -68.402 -21.628  1.00  1.24           H  
ATOM   2560 3HD2 LEU A 172      26.117 -67.581 -22.835  1.00  1.24           H  
ATOM   2561  N   LEU A 173      23.971 -63.824 -20.460  1.00  1.20           N  
ATOM   2562  CA  LEU A 173      23.737 -62.517 -21.078  1.00  1.20           C  
ATOM   2563  C   LEU A 173      24.079 -61.393 -20.076  1.00  1.20           C  
ATOM   2564  O   LEU A 173      24.679 -60.364 -20.433  1.00  1.20           O  
ATOM   2565  CB  LEU A 173      22.287 -62.413 -21.537  1.00  1.20           C  
ATOM   2566  CG  LEU A 173      21.916 -63.341 -22.703  1.00  1.20           C  
ATOM   2567  CD1 LEU A 173      20.422 -63.268 -22.958  1.00  1.20           C  
ATOM   2568  CD2 LEU A 173      22.711 -62.934 -23.931  1.00  1.20           C  
ATOM   2569  H   LEU A 173      23.239 -64.541 -20.401  1.00  1.20           H  
ATOM   2570  HA  LEU A 173      24.393 -62.421 -21.945  1.00  1.20           H  
ATOM   2571 1HB  LEU A 173      21.638 -62.664 -20.697  1.00  1.20           H  
ATOM   2572 2HB  LEU A 173      22.083 -61.387 -21.838  1.00  1.20           H  
ATOM   2573  HG  LEU A 173      22.161 -64.379 -22.439  1.00  1.20           H  
ATOM   2574 1HD1 LEU A 173      20.165 -63.940 -23.781  1.00  1.20           H  
ATOM   2575 2HD1 LEU A 173      19.887 -63.575 -22.061  1.00  1.20           H  
ATOM   2576 3HD1 LEU A 173      20.145 -62.248 -23.220  1.00  1.20           H  
ATOM   2577 1HD2 LEU A 173      22.458 -63.599 -24.759  1.00  1.20           H  
ATOM   2578 2HD2 LEU A 173      22.469 -61.906 -24.201  1.00  1.20           H  
ATOM   2579 3HD2 LEU A 173      23.775 -63.015 -23.713  1.00  1.20           H  
ATOM   2580  N   THR A 174      23.732 -61.623 -18.802  1.00  1.17           N  
ATOM   2581  CA  THR A 174      24.064 -60.695 -17.727  1.00  1.17           C  
ATOM   2582  C   THR A 174      25.586 -60.713 -17.532  1.00  1.17           C  
ATOM   2583  O   THR A 174      26.232 -59.670 -17.423  1.00  1.17           O  
ATOM   2584  CB  THR A 174      23.325 -61.077 -16.419  1.00  1.17           C  
ATOM   2585  OG1 THR A 174      21.905 -61.007 -16.630  1.00  1.17           O  
ATOM   2586  CG2 THR A 174      23.702 -60.162 -15.288  1.00  1.17           C  
ATOM   2587  H   THR A 174      23.247 -62.481 -18.578  1.00  1.17           H  
ATOM   2588  HA  THR A 174      23.765 -59.690 -18.019  1.00  1.17           H  
ATOM   2589  HB  THR A 174      23.586 -62.092 -16.145  1.00  1.17           H  
ATOM   2590  HG1 THR A 174      21.446 -61.248 -15.819  1.00  1.17           H  
ATOM   2591 1HG2 THR A 174      23.172 -60.463 -14.388  1.00  1.17           H  
ATOM   2592 2HG2 THR A 174      24.769 -60.238 -15.126  1.00  1.17           H  
ATOM   2593 3HG2 THR A 174      23.437 -59.141 -15.535  1.00  1.17           H  
ATOM   2594  N   GLY A 175      26.143 -61.924 -17.546  1.00  1.13           N  
ATOM   2595  CA  GLY A 175      27.563 -62.210 -17.398  1.00  1.13           C  
ATOM   2596  C   GLY A 175      28.451 -61.552 -18.458  1.00  1.13           C  
ATOM   2597  O   GLY A 175      29.636 -61.311 -18.210  1.00  1.13           O  
ATOM   2598  H   GLY A 175      25.529 -62.728 -17.631  1.00  1.13           H  
ATOM   2599 1HA  GLY A 175      27.882 -61.895 -16.405  1.00  1.13           H  
ATOM   2600 2HA  GLY A 175      27.690 -63.291 -17.454  1.00  1.13           H  
ATOM   2601  N   ASN A 176      27.897 -61.326 -19.648  1.00  1.08           N  
ATOM   2602  CA  ASN A 176      28.602 -60.699 -20.756  1.00  1.08           C  
ATOM   2603  C   ASN A 176      28.478 -59.174 -20.785  1.00  1.08           C  
ATOM   2604  O   ASN A 176      29.460 -58.466 -21.019  1.00  1.08           O  
ATOM   2605  CB  ASN A 176      28.065 -61.219 -22.066  1.00  1.08           C  
ATOM   2606  CG  ASN A 176      28.352 -62.642 -22.327  1.00  1.08           C  
ATOM   2607  OD1 ASN A 176      29.268 -63.243 -21.758  1.00  1.08           O  
ATOM   2608  ND2 ASN A 176      27.580 -63.208 -23.214  1.00  1.08           N  
ATOM   2609  H   ASN A 176      26.940 -61.636 -19.786  1.00  1.08           H  
ATOM   2610  HA  ASN A 176      29.661 -60.942 -20.673  1.00  1.08           H  
ATOM   2611 1HB  ASN A 176      26.981 -61.090 -22.068  1.00  1.08           H  
ATOM   2612 2HB  ASN A 176      28.462 -60.624 -22.885  1.00  1.08           H  
ATOM   2613 1HD2 ASN A 176      27.711 -64.166 -23.452  1.00  1.08           H  
ATOM   2614 2HD2 ASN A 176      26.864 -62.671 -23.656  1.00  1.08           H  
ATOM   2615  N   THR A 177      27.270 -58.658 -20.568  1.00  1.01           N  
ATOM   2616  CA  THR A 177      27.034 -57.227 -20.711  1.00  1.01           C  
ATOM   2617  C   THR A 177      27.937 -56.381 -19.803  1.00  1.01           C  
ATOM   2618  O   THR A 177      27.906 -56.494 -18.583  1.00  1.01           O  
ATOM   2619  CB  THR A 177      25.555 -56.943 -20.427  1.00  1.01           C  
ATOM   2620  OG1 THR A 177      24.740 -57.701 -21.339  1.00  1.01           O  
ATOM   2621  CG2 THR A 177      25.255 -55.471 -20.554  1.00  1.01           C  
ATOM   2622  H   THR A 177      26.481 -59.271 -20.352  1.00  1.01           H  
ATOM   2623  HA  THR A 177      27.244 -56.953 -21.744  1.00  1.01           H  
ATOM   2624  HB  THR A 177      25.323 -57.273 -19.418  1.00  1.01           H  
ATOM   2625  HG1 THR A 177      24.790 -58.663 -21.099  1.00  1.01           H  
ATOM   2626 1HG2 THR A 177      24.202 -55.294 -20.339  1.00  1.01           H  
ATOM   2627 2HG2 THR A 177      25.857 -54.930 -19.849  1.00  1.01           H  
ATOM   2628 3HG2 THR A 177      25.481 -55.135 -21.563  1.00  1.01           H  
ATOM   2629  N   ALA A 178      28.674 -55.447 -20.406  1.00  0.93           N  
ATOM   2630  CA  ALA A 178      29.624 -54.590 -19.687  1.00  0.93           C  
ATOM   2631  C   ALA A 178      28.981 -53.715 -18.601  1.00  0.93           C  
ATOM   2632  O   ALA A 178      29.580 -53.475 -17.544  1.00  0.93           O  
ATOM   2633  CB  ALA A 178      30.358 -53.719 -20.691  1.00  0.93           C  
ATOM   2634  H   ALA A 178      28.623 -55.378 -21.412  1.00  0.93           H  
ATOM   2635  HA  ALA A 178      30.345 -55.244 -19.199  1.00  0.93           H  
ATOM   2636 1HB  ALA A 178      31.105 -53.129 -20.194  1.00  0.93           H  
ATOM   2637 2HB  ALA A 178      30.847 -54.357 -21.427  1.00  0.93           H  
ATOM   2638 3HB  ALA A 178      29.651 -53.061 -21.190  1.00  0.93           H  
ATOM   2639  N   SER A 179      27.744 -53.258 -18.830  1.00  0.85           N  
ATOM   2640  CA  SER A 179      27.060 -52.386 -17.864  1.00  0.85           C  
ATOM   2641  C   SER A 179      26.829 -53.094 -16.527  1.00  0.85           C  
ATOM   2642  O   SER A 179      26.662 -52.450 -15.481  1.00  0.85           O  
ATOM   2643  CB  SER A 179      25.739 -51.891 -18.432  1.00  0.85           C  
ATOM   2644  OG  SER A 179      24.804 -52.927 -18.561  1.00  0.85           O  
ATOM   2645  H   SER A 179      27.285 -53.500 -19.694  1.00  0.85           H  
ATOM   2646  HA  SER A 179      27.689 -51.518 -17.680  1.00  0.85           H  
ATOM   2647 1HB  SER A 179      25.335 -51.114 -17.786  1.00  0.85           H  
ATOM   2648 2HB  SER A 179      25.918 -51.442 -19.407  1.00  0.85           H  
ATOM   2649  HG  SER A 179      24.536 -53.152 -17.666  1.00  0.85           H  
ATOM   2650  N   VAL A 180      26.843 -54.420 -16.564  1.00  0.79           N  
ATOM   2651  CA  VAL A 180      26.673 -55.243 -15.398  1.00  0.79           C  
ATOM   2652  C   VAL A 180      27.845 -55.112 -14.458  1.00  0.79           C  
ATOM   2653  O   VAL A 180      27.686 -55.303 -13.267  1.00  0.79           O  
ATOM   2654  CB  VAL A 180      26.414 -56.689 -15.763  1.00  0.79           C  
ATOM   2655  CG1 VAL A 180      26.437 -57.564 -14.508  1.00  0.79           C  
ATOM   2656  CG2 VAL A 180      25.085 -56.741 -16.485  1.00  0.79           C  
ATOM   2657  H   VAL A 180      27.023 -54.907 -17.442  1.00  0.79           H  
ATOM   2658  HA  VAL A 180      25.785 -54.895 -14.873  1.00  0.79           H  
ATOM   2659  HB  VAL A 180      27.181 -57.036 -16.402  1.00  0.79           H  
ATOM   2660 1HG1 VAL A 180      26.266 -58.591 -14.789  1.00  0.79           H  
ATOM   2661 2HG1 VAL A 180      27.415 -57.482 -14.035  1.00  0.79           H  
ATOM   2662 3HG1 VAL A 180      25.664 -57.238 -13.815  1.00  0.79           H  
ATOM   2663 1HG2 VAL A 180      24.868 -57.747 -16.786  1.00  0.79           H  
ATOM   2664 2HG2 VAL A 180      24.298 -56.381 -15.827  1.00  0.79           H  
ATOM   2665 3HG2 VAL A 180      25.142 -56.106 -17.366  1.00  0.79           H  
ATOM   2666  N   ALA A 181      29.059 -54.896 -14.955  1.00  0.74           N  
ATOM   2667  CA  ALA A 181      30.159 -54.814 -14.003  1.00  0.74           C  
ATOM   2668  C   ALA A 181      29.931 -53.691 -12.993  1.00  0.74           C  
ATOM   2669  O   ALA A 181      30.130 -53.872 -11.792  1.00  0.74           O  
ATOM   2670  CB  ALA A 181      31.451 -54.575 -14.731  1.00  0.74           C  
ATOM   2671  H   ALA A 181      29.206 -54.710 -15.946  1.00  0.74           H  
ATOM   2672  HA  ALA A 181      30.214 -55.759 -13.462  1.00  0.74           H  
ATOM   2673 1HB  ALA A 181      32.275 -54.542 -14.020  1.00  0.74           H  
ATOM   2674 2HB  ALA A 181      31.586 -55.367 -15.404  1.00  0.74           H  
ATOM   2675 3HB  ALA A 181      31.396 -53.631 -15.279  1.00  0.74           H  
ATOM   2676  N   SER A 182      29.443 -52.540 -13.454  1.00  0.70           N  
ATOM   2677  CA  SER A 182      29.204 -51.446 -12.522  1.00  0.70           C  
ATOM   2678  C   SER A 182      27.994 -51.765 -11.660  1.00  0.70           C  
ATOM   2679  O   SER A 182      27.989 -51.510 -10.450  1.00  0.70           O  
ATOM   2680  CB  SER A 182      28.995 -50.158 -13.266  1.00  0.70           C  
ATOM   2681  OG  SER A 182      30.149 -49.791 -13.940  1.00  0.70           O  
ATOM   2682  H   SER A 182      29.260 -52.418 -14.443  1.00  0.70           H  
ATOM   2683  HA  SER A 182      30.073 -51.341 -11.874  1.00  0.70           H  
ATOM   2684 1HB  SER A 182      28.167 -50.255 -13.972  1.00  0.70           H  
ATOM   2685 2HB  SER A 182      28.740 -49.380 -12.556  1.00  0.70           H  
ATOM   2686  HG  SER A 182      30.094 -50.212 -14.821  1.00  0.70           H  
ATOM   2687  N   GLY A 183      26.968 -52.339 -12.302  1.00  0.68           N  
ATOM   2688  CA  GLY A 183      25.724 -52.715 -11.648  1.00  0.68           C  
ATOM   2689  C   GLY A 183      25.954 -53.728 -10.533  1.00  0.68           C  
ATOM   2690  O   GLY A 183      25.516 -53.519  -9.407  1.00  0.68           O  
ATOM   2691  H   GLY A 183      27.044 -52.506 -13.307  1.00  0.68           H  
ATOM   2692 1HA  GLY A 183      25.244 -51.825 -11.244  1.00  0.68           H  
ATOM   2693 2HA  GLY A 183      25.049 -53.138 -12.392  1.00  0.68           H  
ATOM   2694  N   ARG A 184      26.631 -54.827 -10.864  1.00  0.67           N  
ATOM   2695  CA  ARG A 184      26.945 -55.923  -9.959  1.00  0.67           C  
ATOM   2696  C   ARG A 184      27.787 -55.427  -8.793  1.00  0.67           C  
ATOM   2697  O   ARG A 184      27.531 -55.796  -7.648  1.00  0.67           O  
ATOM   2698  CB  ARG A 184      27.707 -57.018 -10.689  1.00  0.67           C  
ATOM   2699  CG  ARG A 184      28.012 -58.262  -9.885  1.00  0.67           C  
ATOM   2700  CD  ARG A 184      26.832 -59.140  -9.703  1.00  0.67           C  
ATOM   2701  NE  ARG A 184      26.488 -59.834 -10.944  1.00  0.67           N  
ATOM   2702  CZ  ARG A 184      25.387 -60.589 -11.132  1.00  0.67           C  
ATOM   2703  NH1 ARG A 184      24.519 -60.749 -10.160  1.00  0.67           N  
ATOM   2704  NH2 ARG A 184      25.177 -61.180 -12.294  1.00  0.67           N  
ATOM   2705  H   ARG A 184      26.951 -54.911 -11.810  1.00  0.67           H  
ATOM   2706  HA  ARG A 184      26.015 -56.339  -9.581  1.00  0.67           H  
ATOM   2707 1HB  ARG A 184      27.126 -57.334 -11.550  1.00  0.67           H  
ATOM   2708 2HB  ARG A 184      28.652 -56.619 -11.068  1.00  0.67           H  
ATOM   2709 1HG  ARG A 184      28.793 -58.826 -10.389  1.00  0.67           H  
ATOM   2710 2HG  ARG A 184      28.338 -57.978  -8.901  1.00  0.67           H  
ATOM   2711 1HD  ARG A 184      27.036 -59.883  -8.933  1.00  0.67           H  
ATOM   2712 2HD  ARG A 184      25.978 -58.536  -9.404  1.00  0.67           H  
ATOM   2713  HE  ARG A 184      27.134 -59.748 -11.720  1.00  0.67           H  
ATOM   2714 1HH1 ARG A 184      24.674 -60.312  -9.265  1.00  0.67           H  
ATOM   2715 2HH1 ARG A 184      23.691 -61.314 -10.310  1.00  0.67           H  
ATOM   2716 1HH2 ARG A 184      25.842 -61.067 -13.054  1.00  0.67           H  
ATOM   2717 2HH2 ARG A 184      24.351 -61.760 -12.421  1.00  0.67           H  
ATOM   2718  N   ILE A 185      28.772 -54.554  -9.045  1.00  0.68           N  
ATOM   2719  CA  ILE A 185      29.525 -54.043  -7.910  1.00  0.68           C  
ATOM   2720  C   ILE A 185      28.617 -53.251  -6.988  1.00  0.68           C  
ATOM   2721  O   ILE A 185      28.600 -53.479  -5.775  1.00  0.68           O  
ATOM   2722  CB  ILE A 185      30.697 -53.136  -8.330  1.00  0.68           C  
ATOM   2723  CG1 ILE A 185      31.810 -53.925  -9.033  1.00  0.68           C  
ATOM   2724  CG2 ILE A 185      31.226 -52.384  -7.122  1.00  0.68           C  
ATOM   2725  CD1 ILE A 185      32.822 -53.055  -9.714  1.00  0.68           C  
ATOM   2726  H   ILE A 185      29.011 -54.260  -9.996  1.00  0.68           H  
ATOM   2727  HA  ILE A 185      29.920 -54.881  -7.361  1.00  0.68           H  
ATOM   2728  HB  ILE A 185      30.322 -52.429  -9.058  1.00  0.68           H  
ATOM   2729 1HG1 ILE A 185      32.347 -54.500  -8.307  1.00  0.68           H  
ATOM   2730 2HG1 ILE A 185      31.369 -54.600  -9.764  1.00  0.68           H  
ATOM   2731 1HG2 ILE A 185      32.027 -51.713  -7.433  1.00  0.68           H  
ATOM   2732 2HG2 ILE A 185      30.427 -51.810  -6.684  1.00  0.68           H  
ATOM   2733 3HG2 ILE A 185      31.598 -53.072  -6.396  1.00  0.68           H  
ATOM   2734 1HD1 ILE A 185      33.575 -53.675 -10.168  1.00  0.68           H  
ATOM   2735 2HD1 ILE A 185      32.322 -52.466 -10.474  1.00  0.68           H  
ATOM   2736 3HD1 ILE A 185      33.288 -52.393  -8.986  1.00  0.68           H  
ATOM   2737  N   ALA A 186      27.814 -52.342  -7.555  1.00  0.69           N  
ATOM   2738  CA  ALA A 186      26.926 -51.557  -6.720  1.00  0.69           C  
ATOM   2739  C   ALA A 186      25.936 -52.452  -5.978  1.00  0.69           C  
ATOM   2740  O   ALA A 186      25.671 -52.243  -4.797  1.00  0.69           O  
ATOM   2741  CB  ALA A 186      26.176 -50.547  -7.572  1.00  0.69           C  
ATOM   2742  H   ALA A 186      27.835 -52.180  -8.564  1.00  0.69           H  
ATOM   2743  HA  ALA A 186      27.528 -51.042  -5.985  1.00  0.69           H  
ATOM   2744 1HB  ALA A 186      25.523 -49.942  -6.942  1.00  0.69           H  
ATOM   2745 2HB  ALA A 186      26.891 -49.899  -8.082  1.00  0.69           H  
ATOM   2746 3HB  ALA A 186      25.577 -51.077  -8.313  1.00  0.69           H  
ATOM   2747  N   TYR A 187      25.408 -53.464  -6.666  1.00  0.71           N  
ATOM   2748  CA  TYR A 187      24.445 -54.408  -6.113  1.00  0.71           C  
ATOM   2749  C   TYR A 187      24.967 -55.200  -4.936  1.00  0.71           C  
ATOM   2750  O   TYR A 187      24.335 -55.243  -3.880  1.00  0.71           O  
ATOM   2751  CB  TYR A 187      23.986 -55.373  -7.202  1.00  0.71           C  
ATOM   2752  CG  TYR A 187      23.125 -56.514  -6.726  1.00  0.71           C  
ATOM   2753  CD1 TYR A 187      21.779 -56.334  -6.449  1.00  0.71           C  
ATOM   2754  CD2 TYR A 187      23.704 -57.768  -6.577  1.00  0.71           C  
ATOM   2755  CE1 TYR A 187      21.018 -57.410  -6.015  1.00  0.71           C  
ATOM   2756  CE2 TYR A 187      22.954 -58.836  -6.147  1.00  0.71           C  
ATOM   2757  CZ  TYR A 187      21.613 -58.663  -5.865  1.00  0.71           C  
ATOM   2758  OH  TYR A 187      20.859 -59.734  -5.435  1.00  0.71           O  
ATOM   2759  H   TYR A 187      25.668 -53.576  -7.637  1.00  0.71           H  
ATOM   2760  HA  TYR A 187      23.583 -53.839  -5.768  1.00  0.71           H  
ATOM   2761 1HB  TYR A 187      23.440 -54.821  -7.969  1.00  0.71           H  
ATOM   2762 2HB  TYR A 187      24.857 -55.794  -7.674  1.00  0.71           H  
ATOM   2763  HD1 TYR A 187      21.322 -55.351  -6.567  1.00  0.71           H  
ATOM   2764  HD2 TYR A 187      24.758 -57.900  -6.802  1.00  0.71           H  
ATOM   2765  HE1 TYR A 187      19.960 -57.276  -5.795  1.00  0.71           H  
ATOM   2766  HE2 TYR A 187      23.418 -59.818  -6.028  1.00  0.71           H  
ATOM   2767  HH  TYR A 187      19.958 -59.444  -5.272  1.00  0.71           H  
ATOM   2768  N   VAL A 188      26.122 -55.832  -5.112  1.00  0.73           N  
ATOM   2769  CA  VAL A 188      26.656 -56.683  -4.066  1.00  0.73           C  
ATOM   2770  C   VAL A 188      27.070 -55.824  -2.866  1.00  0.73           C  
ATOM   2771  O   VAL A 188      26.851 -56.202  -1.715  1.00  0.73           O  
ATOM   2772  CB  VAL A 188      27.844 -57.518  -4.542  1.00  0.73           C  
ATOM   2773  CG1 VAL A 188      28.365 -58.292  -3.345  1.00  0.73           C  
ATOM   2774  CG2 VAL A 188      27.459 -58.485  -5.666  1.00  0.73           C  
ATOM   2775  H   VAL A 188      26.623 -55.743  -5.996  1.00  0.73           H  
ATOM   2776  HA  VAL A 188      25.868 -57.369  -3.748  1.00  0.73           H  
ATOM   2777  HB  VAL A 188      28.614 -56.848  -4.904  1.00  0.73           H  
ATOM   2778 1HG1 VAL A 188      29.214 -58.865  -3.638  1.00  0.73           H  
ATOM   2779 2HG1 VAL A 188      28.628 -57.631  -2.532  1.00  0.73           H  
ATOM   2780 3HG1 VAL A 188      27.586 -58.962  -2.997  1.00  0.73           H  
ATOM   2781 1HG2 VAL A 188      28.334 -59.055  -5.968  1.00  0.73           H  
ATOM   2782 2HG2 VAL A 188      26.686 -59.166  -5.303  1.00  0.73           H  
ATOM   2783 3HG2 VAL A 188      27.085 -57.929  -6.511  1.00  0.73           H  
ATOM   2784  N   LEU A 189      27.715 -54.669  -3.126  1.00  0.74           N  
ATOM   2785  CA  LEU A 189      28.082 -53.763  -2.037  1.00  0.74           C  
ATOM   2786  C   LEU A 189      26.807 -53.173  -1.400  1.00  0.74           C  
ATOM   2787  O   LEU A 189      26.759 -52.935  -0.191  1.00  0.74           O  
ATOM   2788  CB  LEU A 189      28.952 -52.598  -2.548  1.00  0.74           C  
ATOM   2789  CG  LEU A 189      30.339 -52.865  -3.017  1.00  0.74           C  
ATOM   2790  CD1 LEU A 189      30.921 -51.638  -3.610  1.00  0.74           C  
ATOM   2791  CD2 LEU A 189      31.168 -53.326  -1.898  1.00  0.74           C  
ATOM   2792  H   LEU A 189      27.920 -54.391  -4.086  1.00  0.74           H  
ATOM   2793  HA  LEU A 189      28.627 -54.322  -1.282  1.00  0.74           H  
ATOM   2794 1HB  LEU A 189      28.442 -52.202  -3.399  1.00  0.74           H  
ATOM   2795 2HB  LEU A 189      28.998 -51.847  -1.773  1.00  0.74           H  
ATOM   2796  HG  LEU A 189      30.293 -53.576  -3.774  1.00  0.74           H  
ATOM   2797 1HD1 LEU A 189      31.922 -51.847  -3.974  1.00  0.74           H  
ATOM   2798 2HD1 LEU A 189      30.296 -51.337  -4.429  1.00  0.74           H  
ATOM   2799 3HD1 LEU A 189      30.962 -50.852  -2.859  1.00  0.74           H  
ATOM   2800 1HD2 LEU A 189      32.173 -53.531  -2.248  1.00  0.74           H  
ATOM   2801 2HD2 LEU A 189      31.198 -52.557  -1.130  1.00  0.74           H  
ATOM   2802 3HD2 LEU A 189      30.733 -54.231  -1.504  1.00  0.74           H  
ATOM   2803  N   GLY A 190      25.772 -52.949  -2.226  1.00  0.75           N  
ATOM   2804  CA  GLY A 190      24.504 -52.354  -1.815  1.00  0.75           C  
ATOM   2805  C   GLY A 190      24.562 -50.834  -1.843  1.00  0.75           C  
ATOM   2806  O   GLY A 190      24.039 -50.168  -0.962  1.00  0.75           O  
ATOM   2807  H   GLY A 190      25.866 -53.163  -3.213  1.00  0.75           H  
ATOM   2808 1HA  GLY A 190      23.724 -52.699  -2.497  1.00  0.75           H  
ATOM   2809 2HA  GLY A 190      24.237 -52.697  -0.826  1.00  0.75           H  
ATOM   2810  N   LEU A 191      25.206 -50.284  -2.856  1.00  0.74           N  
ATOM   2811  CA  LEU A 191      25.386 -48.845  -2.961  1.00  0.74           C  
ATOM   2812  C   LEU A 191      24.157 -48.182  -3.578  1.00  0.74           C  
ATOM   2813  O   LEU A 191      23.473 -48.808  -4.391  1.00  0.74           O  
ATOM   2814  CB  LEU A 191      26.543 -48.567  -3.887  1.00  0.74           C  
ATOM   2815  CG  LEU A 191      27.784 -49.225  -3.572  1.00  0.74           C  
ATOM   2816  CD1 LEU A 191      28.743 -48.754  -4.537  1.00  0.74           C  
ATOM   2817  CD2 LEU A 191      28.159 -49.031  -2.188  1.00  0.74           C  
ATOM   2818  H   LEU A 191      25.582 -50.898  -3.570  1.00  0.74           H  
ATOM   2819  HA  LEU A 191      25.563 -48.429  -1.968  1.00  0.74           H  
ATOM   2820 1HB  LEU A 191      26.257 -48.856  -4.895  1.00  0.74           H  
ATOM   2821 2HB  LEU A 191      26.724 -47.502  -3.881  1.00  0.74           H  
ATOM   2822  HG  LEU A 191      27.663 -50.267  -3.735  1.00  0.74           H  
ATOM   2823 1HD1 LEU A 191      29.697 -49.215  -4.409  1.00  0.74           H  
ATOM   2824 2HD1 LEU A 191      28.347 -48.981  -5.497  1.00  0.74           H  
ATOM   2825 3HD1 LEU A 191      28.842 -47.704  -4.437  1.00  0.74           H  
ATOM   2826 1HD2 LEU A 191      29.084 -49.545  -1.991  1.00  0.74           H  
ATOM   2827 2HD2 LEU A 191      28.288 -48.016  -1.975  1.00  0.74           H  
ATOM   2828 3HD2 LEU A 191      27.373 -49.436  -1.541  1.00  0.74           H  
ATOM   2829  N   GLU A 192      23.874 -46.920  -3.210  1.00  0.73           N  
ATOM   2830  CA  GLU A 192      22.756 -46.190  -3.812  1.00  0.73           C  
ATOM   2831  C   GLU A 192      23.128 -45.067  -4.808  1.00  0.73           C  
ATOM   2832  O   GLU A 192      22.232 -44.366  -5.288  1.00  0.73           O  
ATOM   2833  CB  GLU A 192      21.876 -45.574  -2.719  1.00  0.73           C  
ATOM   2834  CG  GLU A 192      21.193 -46.578  -1.782  1.00  0.73           C  
ATOM   2835  CD  GLU A 192      20.249 -45.915  -0.778  1.00  0.73           C  
ATOM   2836  OE1 GLU A 192      20.150 -44.710  -0.784  1.00  0.73           O  
ATOM   2837  OE2 GLU A 192      19.618 -46.622  -0.027  1.00  0.73           O  
ATOM   2838  H   GLU A 192      24.425 -46.439  -2.497  1.00  0.73           H  
ATOM   2839  HA  GLU A 192      22.149 -46.912  -4.358  1.00  0.73           H  
ATOM   2840 1HB  GLU A 192      22.481 -44.906  -2.104  1.00  0.73           H  
ATOM   2841 2HB  GLU A 192      21.097 -44.971  -3.182  1.00  0.73           H  
ATOM   2842 1HG  GLU A 192      20.635 -47.299  -2.377  1.00  0.73           H  
ATOM   2843 2HG  GLU A 192      21.968 -47.124  -1.233  1.00  0.73           H  
ATOM   2844  N   GLY A 193      24.416 -44.844  -5.090  1.00  0.71           N  
ATOM   2845  CA  GLY A 193      24.790 -43.747  -5.981  1.00  0.71           C  
ATOM   2846  C   GLY A 193      24.810 -44.192  -7.447  1.00  0.71           C  
ATOM   2847  O   GLY A 193      24.386 -45.303  -7.764  1.00  0.71           O  
ATOM   2848  H   GLY A 193      25.166 -45.418  -4.713  1.00  0.71           H  
ATOM   2849 1HA  GLY A 193      24.077 -42.935  -5.847  1.00  0.71           H  
ATOM   2850 2HA  GLY A 193      25.765 -43.366  -5.690  1.00  0.71           H  
ATOM   2851  N   PRO A 194      25.278 -43.328  -8.365  1.00  0.69           N  
ATOM   2852  CA  PRO A 194      25.374 -43.547  -9.803  1.00  0.69           C  
ATOM   2853  C   PRO A 194      26.242 -44.745 -10.145  1.00  0.69           C  
ATOM   2854  O   PRO A 194      27.217 -45.014  -9.436  1.00  0.69           O  
ATOM   2855  CB  PRO A 194      26.020 -42.255 -10.310  1.00  0.69           C  
ATOM   2856  CG  PRO A 194      25.732 -41.217  -9.235  1.00  0.69           C  
ATOM   2857  CD  PRO A 194      25.762 -41.990  -7.934  1.00  0.69           C  
ATOM   2858  HA  PRO A 194      24.356 -43.675 -10.216  1.00  0.69           H  
ATOM   2859 1HB  PRO A 194      27.094 -42.422 -10.467  1.00  0.69           H  
ATOM   2860 2HB  PRO A 194      25.597 -41.984 -11.287  1.00  0.69           H  
ATOM   2861 1HG  PRO A 194      26.492 -40.418  -9.260  1.00  0.69           H  
ATOM   2862 2HG  PRO A 194      24.759 -40.733  -9.418  1.00  0.69           H  
ATOM   2863 1HD  PRO A 194      26.785 -42.050  -7.541  1.00  0.69           H  
ATOM   2864 2HD  PRO A 194      25.079 -41.504  -7.225  1.00  0.69           H  
ATOM   2865  N   ALA A 195      25.940 -45.413 -11.253  1.00  0.68           N  
ATOM   2866  CA  ALA A 195      26.751 -46.539 -11.705  1.00  0.68           C  
ATOM   2867  C   ALA A 195      26.907 -46.463 -13.223  1.00  0.68           C  
ATOM   2868  O   ALA A 195      25.924 -46.304 -13.951  1.00  0.68           O  
ATOM   2869  CB  ALA A 195      26.111 -47.860 -11.282  1.00  0.68           C  
ATOM   2870  H   ALA A 195      25.130 -45.144 -11.792  1.00  0.68           H  
ATOM   2871  HA  ALA A 195      27.733 -46.459 -11.255  1.00  0.68           H  
ATOM   2872 1HB  ALA A 195      26.728 -48.687 -11.611  1.00  0.68           H  
ATOM   2873 2HB  ALA A 195      26.024 -47.887 -10.194  1.00  0.68           H  
ATOM   2874 3HB  ALA A 195      25.124 -47.946 -11.728  1.00  0.68           H  
ATOM   2875  N   LEU A 196      28.152 -46.561 -13.682  1.00  0.68           N  
ATOM   2876  CA  LEU A 196      28.473 -46.424 -15.104  1.00  0.68           C  
ATOM   2877  C   LEU A 196      29.675 -47.234 -15.583  1.00  0.68           C  
ATOM   2878  O   LEU A 196      30.743 -47.162 -14.976  1.00  0.68           O  
ATOM   2879  CB  LEU A 196      28.771 -44.953 -15.385  1.00  0.68           C  
ATOM   2880  CG  LEU A 196      29.216 -44.603 -16.810  1.00  0.68           C  
ATOM   2881  CD1 LEU A 196      28.078 -44.823 -17.779  1.00  0.68           C  
ATOM   2882  CD2 LEU A 196      29.708 -43.172 -16.830  1.00  0.68           C  
ATOM   2883  H   LEU A 196      28.904 -46.692 -13.003  1.00  0.68           H  
ATOM   2884  HA  LEU A 196      27.602 -46.737 -15.678  1.00  0.68           H  
ATOM   2885 1HB  LEU A 196      27.877 -44.371 -15.166  1.00  0.68           H  
ATOM   2886 2HB  LEU A 196      29.550 -44.642 -14.714  1.00  0.68           H  
ATOM   2887  HG  LEU A 196      30.023 -45.259 -17.107  1.00  0.68           H  
ATOM   2888 1HD1 LEU A 196      28.414 -44.586 -18.789  1.00  0.68           H  
ATOM   2889 2HD1 LEU A 196      27.763 -45.863 -17.741  1.00  0.68           H  
ATOM   2890 3HD1 LEU A 196      27.241 -44.180 -17.513  1.00  0.68           H  
ATOM   2891 1HD2 LEU A 196      30.043 -42.917 -17.836  1.00  0.68           H  
ATOM   2892 2HD2 LEU A 196      28.904 -42.500 -16.534  1.00  0.68           H  
ATOM   2893 3HD2 LEU A 196      30.540 -43.075 -16.138  1.00  0.68           H  
ATOM   2894  N   THR A 197      29.519 -47.943 -16.706  1.00  0.68           N  
ATOM   2895  CA  THR A 197      30.654 -48.641 -17.302  1.00  0.68           C  
ATOM   2896  C   THR A 197      31.062 -47.870 -18.564  1.00  0.68           C  
ATOM   2897  O   THR A 197      30.194 -47.482 -19.350  1.00  0.68           O  
ATOM   2898  CB  THR A 197      30.354 -50.112 -17.678  1.00  0.68           C  
ATOM   2899  OG1 THR A 197      29.950 -50.874 -16.518  1.00  0.68           O  
ATOM   2900  CG2 THR A 197      31.622 -50.796 -18.235  1.00  0.68           C  
ATOM   2901  H   THR A 197      28.615 -47.976 -17.155  1.00  0.68           H  
ATOM   2902  HA  THR A 197      31.463 -48.626 -16.594  1.00  0.68           H  
ATOM   2903  HB  THR A 197      29.568 -50.145 -18.429  1.00  0.68           H  
ATOM   2904  HG1 THR A 197      29.884 -51.820 -16.806  1.00  0.68           H  
ATOM   2905 1HG2 THR A 197      31.393 -51.812 -18.472  1.00  0.68           H  
ATOM   2906 2HG2 THR A 197      31.973 -50.287 -19.129  1.00  0.68           H  
ATOM   2907 3HG2 THR A 197      32.405 -50.789 -17.488  1.00  0.68           H  
ATOM   2908  N   VAL A 198      32.362 -47.635 -18.752  1.00  0.70           N  
ATOM   2909  CA  VAL A 198      32.840 -46.896 -19.926  1.00  0.70           C  
ATOM   2910  C   VAL A 198      33.826 -47.745 -20.742  1.00  0.70           C  
ATOM   2911  O   VAL A 198      34.545 -48.564 -20.176  1.00  0.70           O  
ATOM   2912  CB  VAL A 198      33.537 -45.568 -19.487  1.00  0.70           C  
ATOM   2913  CG1 VAL A 198      32.555 -44.687 -18.733  1.00  0.70           C  
ATOM   2914  CG2 VAL A 198      34.760 -45.851 -18.629  1.00  0.70           C  
ATOM   2915  H   VAL A 198      33.013 -47.998 -18.060  1.00  0.70           H  
ATOM   2916  HA  VAL A 198      31.985 -46.652 -20.557  1.00  0.70           H  
ATOM   2917  HB  VAL A 198      33.846 -45.025 -20.381  1.00  0.70           H  
ATOM   2918 1HG1 VAL A 198      33.039 -43.751 -18.457  1.00  0.70           H  
ATOM   2919 2HG1 VAL A 198      31.691 -44.478 -19.365  1.00  0.70           H  
ATOM   2920 3HG1 VAL A 198      32.232 -45.202 -17.833  1.00  0.70           H  
ATOM   2921 1HG2 VAL A 198      35.244 -44.917 -18.347  1.00  0.70           H  
ATOM   2922 2HG2 VAL A 198      34.453 -46.386 -17.728  1.00  0.70           H  
ATOM   2923 3HG2 VAL A 198      35.457 -46.453 -19.198  1.00  0.70           H  
ATOM   2924  N   ASP A 199      33.890 -47.529 -22.064  1.00  0.72           N  
ATOM   2925  CA  ASP A 199      34.843 -48.276 -22.903  1.00  0.72           C  
ATOM   2926  C   ASP A 199      35.474 -47.378 -23.940  1.00  0.72           C  
ATOM   2927  O   ASP A 199      34.884 -47.049 -24.968  1.00  0.72           O  
ATOM   2928  CB  ASP A 199      34.192 -49.485 -23.610  1.00  0.72           C  
ATOM   2929  CG  ASP A 199      35.244 -50.432 -24.512  1.00  0.72           C  
ATOM   2930  OD1 ASP A 199      36.419 -50.055 -24.764  1.00  0.72           O  
ATOM   2931  OD2 ASP A 199      34.836 -51.563 -24.862  1.00  0.72           O  
ATOM   2932  H   ASP A 199      33.278 -46.851 -22.491  1.00  0.72           H  
ATOM   2933  HA  ASP A 199      35.642 -48.658 -22.265  1.00  0.72           H  
ATOM   2934 1HB  ASP A 199      33.730 -50.123 -22.850  1.00  0.72           H  
ATOM   2935 2HB  ASP A 199      33.394 -49.132 -24.264  1.00  0.72           H  
ATOM   2936  N   THR A 200      36.686 -46.978 -23.619  1.00  0.73           N  
ATOM   2937  CA  THR A 200      37.517 -46.095 -24.402  1.00  0.73           C  
ATOM   2938  C   THR A 200      38.852 -46.821 -24.542  1.00  0.73           C  
ATOM   2939  O   THR A 200      39.924 -46.201 -24.525  1.00  0.73           O  
ATOM   2940  CB  THR A 200      37.758 -44.774 -23.691  1.00  0.73           C  
ATOM   2941  OG1 THR A 200      38.429 -45.037 -22.475  1.00  0.73           O  
ATOM   2942  CG2 THR A 200      36.422 -44.094 -23.369  1.00  0.73           C  
ATOM   2943  H   THR A 200      37.070 -47.315 -22.750  1.00  0.73           H  
ATOM   2944  HA  THR A 200      37.082 -45.938 -25.390  1.00  0.73           H  
ATOM   2945  HB  THR A 200      38.365 -44.129 -24.313  1.00  0.73           H  
ATOM   2946  HG1 THR A 200      38.220 -45.965 -22.184  1.00  0.73           H  
ATOM   2947 1HG2 THR A 200      36.601 -43.159 -22.853  1.00  0.73           H  
ATOM   2948 2HG2 THR A 200      35.885 -43.897 -24.294  1.00  0.73           H  
ATOM   2949 3HG2 THR A 200      35.824 -44.746 -22.733  1.00  0.73           H  
ATOM   2950  N   ALA A 201      38.805 -48.151 -24.564  1.00  0.73           N  
ATOM   2951  CA  ALA A 201      40.028 -48.945 -24.623  1.00  0.73           C  
ATOM   2952  C   ALA A 201      40.992 -48.581 -23.479  1.00  0.73           C  
ATOM   2953  O   ALA A 201      40.607 -48.545 -22.308  1.00  0.73           O  
ATOM   2954  CB  ALA A 201      40.714 -48.773 -25.980  1.00  0.73           C  
ATOM   2955  H   ALA A 201      37.893 -48.641 -24.574  1.00  0.73           H  
ATOM   2956  HA  ALA A 201      39.761 -49.989 -24.508  1.00  0.73           H  
ATOM   2957 1HB  ALA A 201      41.592 -49.417 -26.017  1.00  0.73           H  
ATOM   2958 2HB  ALA A 201      40.017 -49.076 -26.764  1.00  0.73           H  
ATOM   2959 3HB  ALA A 201      41.002 -47.750 -26.144  1.00  0.73           H  
ATOM   2960  N   CYS A 202      42.229 -48.272 -23.828  1.00  0.71           N  
ATOM   2961  CA  CYS A 202      43.321 -48.009 -22.887  1.00  0.71           C  
ATOM   2962  C   CYS A 202      43.152 -46.849 -21.905  1.00  0.71           C  
ATOM   2963  O   CYS A 202      43.911 -46.729 -20.940  1.00  0.71           O  
ATOM   2964  CB  CYS A 202      44.579 -47.805 -23.660  1.00  0.71           C  
ATOM   2965  SG  CYS A 202      44.916 -49.136 -24.704  1.00  0.71           S  
ATOM   2966  H   CYS A 202      42.464 -48.259 -24.806  1.00  0.71           H  
ATOM   2967  HA  CYS A 202      43.452 -48.906 -22.329  1.00  0.71           H  
ATOM   2968 1HB  CYS A 202      44.529 -46.943 -24.214  1.00  0.71           H  
ATOM   2969 2HB  CYS A 202      45.404 -47.699 -22.969  1.00  0.71           H  
ATOM   2970  HG  CYS A 202      45.039 -50.041 -23.734  1.00  0.71           H  
ATOM   2971  N   SER A 203      42.228 -45.933 -22.169  1.00  0.69           N  
ATOM   2972  CA  SER A 203      42.041 -44.820 -21.251  1.00  0.69           C  
ATOM   2973  C   SER A 203      40.812 -44.979 -20.370  1.00  0.69           C  
ATOM   2974  O   SER A 203      40.517 -44.091 -19.567  1.00  0.69           O  
ATOM   2975  CB  SER A 203      41.947 -43.518 -22.003  1.00  0.69           C  
ATOM   2976  OG  SER A 203      40.835 -43.503 -22.877  1.00  0.69           O  
ATOM   2977  H   SER A 203      41.611 -46.035 -22.982  1.00  0.69           H  
ATOM   2978  HA  SER A 203      42.909 -44.765 -20.593  1.00  0.69           H  
ATOM   2979 1HB  SER A 203      41.849 -42.706 -21.284  1.00  0.69           H  
ATOM   2980 2HB  SER A 203      42.858 -43.342 -22.564  1.00  0.69           H  
ATOM   2981  HG  SER A 203      40.134 -44.081 -22.490  1.00  0.69           H  
ATOM   2982  N   SER A 204      40.121 -46.120 -20.474  1.00  0.66           N  
ATOM   2983  CA  SER A 204      38.844 -46.296 -19.786  1.00  0.66           C  
ATOM   2984  C   SER A 204      38.946 -46.070 -18.291  1.00  0.66           C  
ATOM   2985  O   SER A 204      38.104 -45.377 -17.727  1.00  0.66           O  
ATOM   2986  CB  SER A 204      38.330 -47.685 -20.064  1.00  0.66           C  
ATOM   2987  OG  SER A 204      38.191 -47.864 -21.426  1.00  0.66           O  
ATOM   2988  H   SER A 204      40.448 -46.860 -21.099  1.00  0.66           H  
ATOM   2989  HA  SER A 204      38.128 -45.570 -20.168  1.00  0.66           H  
ATOM   2990 1HB  SER A 204      38.995 -48.430 -19.649  1.00  0.66           H  
ATOM   2991 2HB  SER A 204      37.371 -47.802 -19.606  1.00  0.66           H  
ATOM   2992  HG  SER A 204      39.088 -48.142 -21.728  1.00  0.66           H  
ATOM   2993  N   SER A 205      39.988 -46.583 -17.642  1.00  0.63           N  
ATOM   2994  CA  SER A 205      40.089 -46.340 -16.216  1.00  0.63           C  
ATOM   2995  C   SER A 205      40.472 -44.885 -15.835  1.00  0.63           C  
ATOM   2996  O   SER A 205      40.228 -44.487 -14.695  1.00  0.63           O  
ATOM   2997  CB  SER A 205      41.003 -47.371 -15.595  1.00  0.63           C  
ATOM   2998  OG  SER A 205      42.301 -47.252 -16.045  1.00  0.63           O  
ATOM   2999  H   SER A 205      40.672 -47.184 -18.100  1.00  0.63           H  
ATOM   3000  HA  SER A 205      39.103 -46.533 -15.792  1.00  0.63           H  
ATOM   3001 1HB  SER A 205      40.978 -47.268 -14.548  1.00  0.63           H  
ATOM   3002 2HB  SER A 205      40.624 -48.360 -15.812  1.00  0.63           H  
ATOM   3003  HG  SER A 205      42.262 -47.580 -16.969  1.00  0.63           H  
ATOM   3004  N   LEU A 206      41.027 -44.049 -16.754  1.00  0.60           N  
ATOM   3005  CA  LEU A 206      41.238 -42.652 -16.330  1.00  0.60           C  
ATOM   3006  C   LEU A 206      39.926 -41.920 -16.532  1.00  0.60           C  
ATOM   3007  O   LEU A 206      39.585 -40.997 -15.787  1.00  0.60           O  
ATOM   3008  CB  LEU A 206      42.341 -41.840 -17.049  1.00  0.60           C  
ATOM   3009  CG  LEU A 206      43.809 -42.206 -16.876  1.00  0.60           C  
ATOM   3010  CD1 LEU A 206      44.684 -41.150 -17.555  1.00  0.60           C  
ATOM   3011  CD2 LEU A 206      44.164 -42.327 -15.414  1.00  0.60           C  
ATOM   3012  H   LEU A 206      41.206 -44.344 -17.710  1.00  0.60           H  
ATOM   3013  HA  LEU A 206      41.473 -42.639 -15.272  1.00  0.60           H  
ATOM   3014 1HB  LEU A 206      42.135 -41.926 -18.108  1.00  0.60           H  
ATOM   3015 2HB  LEU A 206      42.230 -40.792 -16.770  1.00  0.60           H  
ATOM   3016  HG  LEU A 206      43.987 -43.116 -17.385  1.00  0.60           H  
ATOM   3017 1HD1 LEU A 206      45.727 -41.430 -17.453  1.00  0.60           H  
ATOM   3018 2HD1 LEU A 206      44.440 -41.064 -18.595  1.00  0.60           H  
ATOM   3019 3HD1 LEU A 206      44.530 -40.184 -17.078  1.00  0.60           H  
ATOM   3020 1HD2 LEU A 206      45.215 -42.591 -15.317  1.00  0.60           H  
ATOM   3021 2HD2 LEU A 206      43.995 -41.400 -14.920  1.00  0.60           H  
ATOM   3022 3HD2 LEU A 206      43.551 -43.098 -14.956  1.00  0.60           H  
ATOM   3023  N   VAL A 207      39.175 -42.354 -17.540  1.00  0.59           N  
ATOM   3024  CA  VAL A 207      37.880 -41.774 -17.837  1.00  0.59           C  
ATOM   3025  C   VAL A 207      36.946 -42.087 -16.663  1.00  0.59           C  
ATOM   3026  O   VAL A 207      36.184 -41.225 -16.205  1.00  0.59           O  
ATOM   3027  CB  VAL A 207      37.354 -42.315 -19.179  1.00  0.59           C  
ATOM   3028  CG1 VAL A 207      35.924 -41.867 -19.411  1.00  0.59           C  
ATOM   3029  CG2 VAL A 207      38.267 -41.818 -20.308  1.00  0.59           C  
ATOM   3030  H   VAL A 207      39.525 -43.105 -18.136  1.00  0.59           H  
ATOM   3031  HA  VAL A 207      37.990 -40.696 -17.925  1.00  0.59           H  
ATOM   3032  HB  VAL A 207      37.363 -43.400 -19.155  1.00  0.59           H  
ATOM   3033 1HG1 VAL A 207      35.568 -42.268 -20.360  1.00  0.59           H  
ATOM   3034 2HG1 VAL A 207      35.293 -42.236 -18.602  1.00  0.59           H  
ATOM   3035 3HG1 VAL A 207      35.883 -40.778 -19.438  1.00  0.59           H  
ATOM   3036 1HG2 VAL A 207      37.926 -42.202 -21.257  1.00  0.59           H  
ATOM   3037 2HG2 VAL A 207      38.251 -40.745 -20.333  1.00  0.59           H  
ATOM   3038 3HG2 VAL A 207      39.277 -42.146 -20.139  1.00  0.59           H  
ATOM   3039  N   ALA A 208      37.011 -43.327 -16.164  1.00  0.58           N  
ATOM   3040  CA  ALA A 208      36.238 -43.735 -15.000  1.00  0.58           C  
ATOM   3041  C   ALA A 208      36.636 -42.905 -13.759  1.00  0.58           C  
ATOM   3042  O   ALA A 208      35.760 -42.445 -13.020  1.00  0.58           O  
ATOM   3043  CB  ALA A 208      36.441 -45.216 -14.753  1.00  0.58           C  
ATOM   3044  H   ALA A 208      37.614 -44.011 -16.613  1.00  0.58           H  
ATOM   3045  HA  ALA A 208      35.185 -43.552 -15.209  1.00  0.58           H  
ATOM   3046 1HB  ALA A 208      35.852 -45.526 -13.905  1.00  0.58           H  
ATOM   3047 2HB  ALA A 208      36.140 -45.785 -15.632  1.00  0.58           H  
ATOM   3048 3HB  ALA A 208      37.489 -45.405 -14.544  1.00  0.58           H  
ATOM   3049  N   LEU A 209      37.951 -42.641 -13.561  1.00  0.57           N  
ATOM   3050  CA  LEU A 209      38.386 -41.780 -12.446  1.00  0.57           C  
ATOM   3051  C   LEU A 209      37.853 -40.371 -12.602  1.00  0.57           C  
ATOM   3052  O   LEU A 209      37.382 -39.775 -11.632  1.00  0.57           O  
ATOM   3053  CB  LEU A 209      39.923 -41.676 -12.357  1.00  0.57           C  
ATOM   3054  CG  LEU A 209      40.690 -42.869 -11.869  1.00  0.57           C  
ATOM   3055  CD1 LEU A 209      42.118 -42.628 -12.095  1.00  0.57           C  
ATOM   3056  CD2 LEU A 209      40.481 -43.033 -10.414  1.00  0.57           C  
ATOM   3057  H   LEU A 209      38.659 -43.069 -14.161  1.00  0.57           H  
ATOM   3058  HA  LEU A 209      38.005 -42.191 -11.516  1.00  0.57           H  
ATOM   3059 1HB  LEU A 209      40.301 -41.438 -13.346  1.00  0.57           H  
ATOM   3060 2HB  LEU A 209      40.167 -40.845 -11.698  1.00  0.57           H  
ATOM   3061  HG  LEU A 209      40.374 -43.762 -12.394  1.00  0.57           H  
ATOM   3062 1HD1 LEU A 209      42.689 -43.468 -11.737  1.00  0.57           H  
ATOM   3063 2HD1 LEU A 209      42.294 -42.493 -13.140  1.00  0.57           H  
ATOM   3064 3HD1 LEU A 209      42.416 -41.730 -11.558  1.00  0.57           H  
ATOM   3065 1HD2 LEU A 209      41.052 -43.882 -10.091  1.00  0.57           H  
ATOM   3066 2HD2 LEU A 209      40.815 -42.139  -9.889  1.00  0.57           H  
ATOM   3067 3HD2 LEU A 209      39.457 -43.189 -10.219  1.00  0.57           H  
ATOM   3068  N   HIS A 210      37.878 -39.862 -13.834  1.00  0.58           N  
ATOM   3069  CA  HIS A 210      37.396 -38.525 -14.150  1.00  0.58           C  
ATOM   3070  C   HIS A 210      35.927 -38.384 -13.807  1.00  0.58           C  
ATOM   3071  O   HIS A 210      35.530 -37.458 -13.087  1.00  0.58           O  
ATOM   3072  CB  HIS A 210      37.630 -38.221 -15.642  1.00  0.58           C  
ATOM   3073  CG  HIS A 210      37.096 -36.927 -16.116  1.00  0.58           C  
ATOM   3074  ND1 HIS A 210      37.655 -35.729 -15.774  1.00  0.58           N  
ATOM   3075  CD2 HIS A 210      36.058 -36.643 -16.938  1.00  0.58           C  
ATOM   3076  CE1 HIS A 210      36.984 -34.751 -16.355  1.00  0.58           C  
ATOM   3077  NE2 HIS A 210      36.008 -35.281 -17.071  1.00  0.58           N  
ATOM   3078  H   HIS A 210      38.292 -40.412 -14.584  1.00  0.58           H  
ATOM   3079  HA  HIS A 210      37.947 -37.794 -13.561  1.00  0.58           H  
ATOM   3080 1HB  HIS A 210      38.702 -38.242 -15.848  1.00  0.58           H  
ATOM   3081 2HB  HIS A 210      37.182 -38.992 -16.243  1.00  0.58           H  
ATOM   3082  HD2 HIS A 210      35.391 -37.369 -17.407  1.00  0.58           H  
ATOM   3083  HE1 HIS A 210      37.204 -33.693 -16.251  1.00  0.58           H  
ATOM   3084  HE2 HIS A 210      35.330 -34.774 -17.625  1.00  0.58           H  
ATOM   3085  N   THR A 211      35.118 -39.322 -14.286  1.00  0.58           N  
ATOM   3086  CA  THR A 211      33.694 -39.265 -14.037  1.00  0.58           C  
ATOM   3087  C   THR A 211      33.428 -39.333 -12.534  1.00  0.58           C  
ATOM   3088  O   THR A 211      32.606 -38.571 -12.005  1.00  0.58           O  
ATOM   3089  CB  THR A 211      32.962 -40.400 -14.762  1.00  0.58           C  
ATOM   3090  OG1 THR A 211      33.177 -40.288 -16.176  1.00  0.58           O  
ATOM   3091  CG2 THR A 211      31.486 -40.293 -14.469  1.00  0.58           C  
ATOM   3092  H   THR A 211      35.502 -40.072 -14.862  1.00  0.58           H  
ATOM   3093  HA  THR A 211      33.314 -38.316 -14.411  1.00  0.58           H  
ATOM   3094  HB  THR A 211      33.342 -41.365 -14.414  1.00  0.58           H  
ATOM   3095  HG1 THR A 211      34.116 -40.476 -16.360  1.00  0.58           H  
ATOM   3096 1HG2 THR A 211      30.952 -41.087 -14.968  1.00  0.58           H  
ATOM   3097 2HG2 THR A 211      31.337 -40.365 -13.398  1.00  0.58           H  
ATOM   3098 3HG2 THR A 211      31.113 -39.333 -14.818  1.00  0.58           H  
ATOM   3099  N   ALA A 212      34.124 -40.239 -11.841  1.00  0.59           N  
ATOM   3100  CA  ALA A 212      33.971 -40.381 -10.402  1.00  0.59           C  
ATOM   3101  C   ALA A 212      34.361 -39.116  -9.644  1.00  0.59           C  
ATOM   3102  O   ALA A 212      33.649 -38.684  -8.732  1.00  0.59           O  
ATOM   3103  CB  ALA A 212      34.831 -41.516  -9.935  1.00  0.59           C  
ATOM   3104  H   ALA A 212      34.774 -40.862 -12.323  1.00  0.59           H  
ATOM   3105  HA  ALA A 212      32.926 -40.597 -10.194  1.00  0.59           H  
ATOM   3106 1HB  ALA A 212      34.706 -41.658  -8.877  1.00  0.59           H  
ATOM   3107 2HB  ALA A 212      34.537 -42.409 -10.464  1.00  0.59           H  
ATOM   3108 3HB  ALA A 212      35.869 -41.295 -10.157  1.00  0.59           H  
ATOM   3109  N   CYS A 213      35.459 -38.473 -10.050  1.00  0.61           N  
ATOM   3110  CA  CYS A 213      35.898 -37.259  -9.378  1.00  0.61           C  
ATOM   3111  C   CYS A 213      34.862 -36.170  -9.583  1.00  0.61           C  
ATOM   3112  O   CYS A 213      34.523 -35.429  -8.656  1.00  0.61           O  
ATOM   3113  CB  CYS A 213      37.255 -36.809  -9.913  1.00  0.61           C  
ATOM   3114  SG  CYS A 213      38.630 -37.906  -9.448  1.00  0.61           S  
ATOM   3115  H   CYS A 213      36.026 -38.855 -10.808  1.00  0.61           H  
ATOM   3116  HA  CYS A 213      35.992 -37.466  -8.315  1.00  0.61           H  
ATOM   3117 1HB  CYS A 213      37.215 -36.763 -11.008  1.00  0.61           H  
ATOM   3118 2HB  CYS A 213      37.478 -35.812  -9.548  1.00  0.61           H  
ATOM   3119  HG  CYS A 213      38.224 -38.926 -10.258  1.00  0.61           H  
ATOM   3120  N   GLY A 214      34.313 -36.111 -10.797  1.00  0.63           N  
ATOM   3121  CA  GLY A 214      33.277 -35.153 -11.138  1.00  0.63           C  
ATOM   3122  C   GLY A 214      32.066 -35.368 -10.245  1.00  0.63           C  
ATOM   3123  O   GLY A 214      31.565 -34.427  -9.630  1.00  0.63           O  
ATOM   3124  H   GLY A 214      34.643 -36.746 -11.527  1.00  0.63           H  
ATOM   3125 1HA  GLY A 214      33.654 -34.138 -11.024  1.00  0.63           H  
ATOM   3126 2HA  GLY A 214      32.995 -35.288 -12.183  1.00  0.63           H  
ATOM   3127  N   SER A 215      31.628 -36.625 -10.149  1.00  0.65           N  
ATOM   3128  CA  SER A 215      30.460 -37.001  -9.373  1.00  0.65           C  
ATOM   3129  C   SER A 215      30.632 -36.577  -7.909  1.00  0.65           C  
ATOM   3130  O   SER A 215      29.709 -36.040  -7.279  1.00  0.65           O  
ATOM   3131  CB  SER A 215      30.297 -38.511  -9.477  1.00  0.65           C  
ATOM   3132  OG  SER A 215      30.072 -38.889 -10.816  1.00  0.65           O  
ATOM   3133  H   SER A 215      32.107 -37.351 -10.682  1.00  0.65           H  
ATOM   3134  HA  SER A 215      29.582 -36.502  -9.788  1.00  0.65           H  
ATOM   3135 1HB  SER A 215      31.180 -39.010  -9.095  1.00  0.65           H  
ATOM   3136 2HB  SER A 215      29.454 -38.822  -8.866  1.00  0.65           H  
ATOM   3137  HG  SER A 215      30.911 -38.665 -11.292  1.00  0.65           H  
ATOM   3138  N   LEU A 216      31.835 -36.767  -7.365  1.00  0.68           N  
ATOM   3139  CA  LEU A 216      32.084 -36.355  -5.991  1.00  0.68           C  
ATOM   3140  C   LEU A 216      32.039 -34.824  -5.841  1.00  0.68           C  
ATOM   3141  O   LEU A 216      31.367 -34.288  -4.951  1.00  0.68           O  
ATOM   3142  CB  LEU A 216      33.443 -36.920  -5.561  1.00  0.68           C  
ATOM   3143  CG  LEU A 216      33.469 -38.420  -5.375  1.00  0.68           C  
ATOM   3144  CD1 LEU A 216      34.822 -38.916  -5.258  1.00  0.68           C  
ATOM   3145  CD2 LEU A 216      32.797 -38.731  -4.137  1.00  0.68           C  
ATOM   3146  H   LEU A 216      32.568 -37.232  -7.904  1.00  0.68           H  
ATOM   3147  HA  LEU A 216      31.311 -36.787  -5.360  1.00  0.68           H  
ATOM   3148 1HB  LEU A 216      34.185 -36.660  -6.315  1.00  0.68           H  
ATOM   3149 2HB  LEU A 216      33.718 -36.464  -4.617  1.00  0.68           H  
ATOM   3150  HG  LEU A 216      32.980 -38.905  -6.218  1.00  0.68           H  
ATOM   3151 1HD1 LEU A 216      34.786 -39.981  -5.100  1.00  0.68           H  
ATOM   3152 2HD1 LEU A 216      35.357 -38.695  -6.174  1.00  0.68           H  
ATOM   3153 3HD1 LEU A 216      35.294 -38.443  -4.413  1.00  0.68           H  
ATOM   3154 1HD2 LEU A 216      32.817 -39.785  -4.008  1.00  0.68           H  
ATOM   3155 2HD2 LEU A 216      33.312 -38.248  -3.308  1.00  0.68           H  
ATOM   3156 3HD2 LEU A 216      31.793 -38.386  -4.179  1.00  0.68           H  
ATOM   3157  N   ARG A 217      32.665 -34.100  -6.776  1.00  0.71           N  
ATOM   3158  CA  ARG A 217      32.701 -32.632  -6.731  1.00  0.71           C  
ATOM   3159  C   ARG A 217      31.312 -32.012  -6.863  1.00  0.71           C  
ATOM   3160  O   ARG A 217      30.998 -31.023  -6.200  1.00  0.71           O  
ATOM   3161  CB  ARG A 217      33.585 -32.097  -7.845  1.00  0.71           C  
ATOM   3162  CG  ARG A 217      35.074 -32.344  -7.655  1.00  0.71           C  
ATOM   3163  CD  ARG A 217      35.840 -31.925  -8.837  1.00  0.71           C  
ATOM   3164  NE  ARG A 217      37.215 -32.372  -8.767  1.00  0.71           N  
ATOM   3165  CZ  ARG A 217      38.276 -31.678  -8.311  1.00  0.71           C  
ATOM   3166  NH1 ARG A 217      38.201 -30.428  -7.914  1.00  0.71           N  
ATOM   3167  NH2 ARG A 217      39.433 -32.274  -8.295  1.00  0.71           N  
ATOM   3168  H   ARG A 217      33.177 -34.580  -7.519  1.00  0.71           H  
ATOM   3169  HA  ARG A 217      33.129 -32.331  -5.775  1.00  0.71           H  
ATOM   3170 1HB  ARG A 217      33.291 -32.558  -8.789  1.00  0.71           H  
ATOM   3171 2HB  ARG A 217      33.434 -31.020  -7.944  1.00  0.71           H  
ATOM   3172 1HG  ARG A 217      35.428 -31.767  -6.793  1.00  0.71           H  
ATOM   3173 2HG  ARG A 217      35.259 -33.393  -7.487  1.00  0.71           H  
ATOM   3174 1HD  ARG A 217      35.387 -32.340  -9.736  1.00  0.71           H  
ATOM   3175 2HD  ARG A 217      35.840 -30.833  -8.891  1.00  0.71           H  
ATOM   3176  HE  ARG A 217      37.390 -33.324  -9.051  1.00  0.71           H  
ATOM   3177 1HH1 ARG A 217      37.327 -29.895  -7.930  1.00  0.71           H  
ATOM   3178 2HH1 ARG A 217      39.032 -29.959  -7.593  1.00  0.71           H  
ATOM   3179 1HH2 ARG A 217      39.514 -33.227  -8.601  1.00  0.71           H  
ATOM   3180 2HH2 ARG A 217      40.266 -31.754  -8.018  1.00  0.71           H  
ATOM   3181  N   ASP A 218      30.465 -32.629  -7.685  1.00  0.72           N  
ATOM   3182  CA  ASP A 218      29.117 -32.144  -7.950  1.00  0.72           C  
ATOM   3183  C   ASP A 218      28.089 -32.557  -6.896  1.00  0.72           C  
ATOM   3184  O   ASP A 218      26.948 -32.092  -6.932  1.00  0.72           O  
ATOM   3185  CB  ASP A 218      28.655 -32.605  -9.336  1.00  0.72           C  
ATOM   3186  CG  ASP A 218      29.422 -31.897 -10.477  1.00  0.72           C  
ATOM   3187  OD1 ASP A 218      29.913 -30.813 -10.248  1.00  0.72           O  
ATOM   3188  OD2 ASP A 218      29.490 -32.426 -11.562  1.00  0.72           O  
ATOM   3189  H   ASP A 218      30.796 -33.445  -8.202  1.00  0.72           H  
ATOM   3190  HA  ASP A 218      29.155 -31.055  -7.962  1.00  0.72           H  
ATOM   3191 1HB  ASP A 218      28.816 -33.687  -9.424  1.00  0.72           H  
ATOM   3192 2HB  ASP A 218      27.586 -32.428  -9.451  1.00  0.72           H  
ATOM   3193  N   GLY A 219      28.475 -33.418  -5.950  1.00  0.73           N  
ATOM   3194  CA  GLY A 219      27.544 -33.872  -4.925  1.00  0.73           C  
ATOM   3195  C   GLY A 219      26.614 -35.028  -5.310  1.00  0.73           C  
ATOM   3196  O   GLY A 219      25.580 -35.211  -4.669  1.00  0.73           O  
ATOM   3197  H   GLY A 219      29.437 -33.761  -5.915  1.00  0.73           H  
ATOM   3198 1HA  GLY A 219      28.124 -34.182  -4.056  1.00  0.73           H  
ATOM   3199 2HA  GLY A 219      26.941 -33.026  -4.603  1.00  0.73           H  
ATOM   3200  N   ASP A 220      26.957 -35.815  -6.337  1.00  0.72           N  
ATOM   3201  CA  ASP A 220      26.095 -36.942  -6.721  1.00  0.72           C  
ATOM   3202  C   ASP A 220      26.420 -38.185  -5.887  1.00  0.72           C  
ATOM   3203  O   ASP A 220      25.708 -39.195  -5.925  1.00  0.72           O  
ATOM   3204  CB  ASP A 220      26.221 -37.246  -8.206  1.00  0.72           C  
ATOM   3205  CG  ASP A 220      25.620 -36.161  -9.087  1.00  0.72           C  
ATOM   3206  OD1 ASP A 220      24.571 -35.662  -8.758  1.00  0.72           O  
ATOM   3207  OD2 ASP A 220      26.215 -35.842 -10.081  1.00  0.72           O  
ATOM   3208  H   ASP A 220      27.836 -35.664  -6.835  1.00  0.72           H  
ATOM   3209  HA  ASP A 220      25.060 -36.666  -6.523  1.00  0.72           H  
ATOM   3210 1HB  ASP A 220      27.277 -37.358  -8.457  1.00  0.72           H  
ATOM   3211 2HB  ASP A 220      25.730 -38.189  -8.424  1.00  0.72           H  
ATOM   3212  N   CYS A 221      27.521 -38.093  -5.157  1.00  0.70           N  
ATOM   3213  CA  CYS A 221      27.999 -39.123  -4.259  1.00  0.70           C  
ATOM   3214  C   CYS A 221      29.006 -38.505  -3.286  1.00  0.70           C  
ATOM   3215  O   CYS A 221      29.641 -37.503  -3.609  1.00  0.70           O  
ATOM   3216  CB  CYS A 221      28.618 -40.280  -5.058  1.00  0.70           C  
ATOM   3217  SG  CYS A 221      30.010 -39.846  -6.067  1.00  0.70           S  
ATOM   3218  H   CYS A 221      28.042 -37.233  -5.207  1.00  0.70           H  
ATOM   3219  HA  CYS A 221      27.159 -39.507  -3.686  1.00  0.70           H  
ATOM   3220 1HB  CYS A 221      28.952 -41.051  -4.379  1.00  0.70           H  
ATOM   3221 2HB  CYS A 221      27.862 -40.725  -5.694  1.00  0.70           H  
ATOM   3222  HG  CYS A 221      30.880 -39.785  -5.055  1.00  0.70           H  
ATOM   3223  N   GLY A 222      29.197 -39.129  -2.127  1.00  0.67           N  
ATOM   3224  CA  GLY A 222      30.231 -38.717  -1.173  1.00  0.67           C  
ATOM   3225  C   GLY A 222      31.447 -39.644  -1.222  1.00  0.67           C  
ATOM   3226  O   GLY A 222      32.521 -39.320  -0.705  1.00  0.67           O  
ATOM   3227  H   GLY A 222      28.588 -39.915  -1.905  1.00  0.67           H  
ATOM   3228 1HA  GLY A 222      30.538 -37.693  -1.385  1.00  0.67           H  
ATOM   3229 2HA  GLY A 222      29.805 -38.723  -0.169  1.00  0.67           H  
ATOM   3230  N   LEU A 223      31.267 -40.771  -1.899  1.00  0.64           N  
ATOM   3231  CA  LEU A 223      32.278 -41.820  -2.076  1.00  0.64           C  
ATOM   3232  C   LEU A 223      32.139 -42.398  -3.473  1.00  0.64           C  
ATOM   3233  O   LEU A 223      31.027 -42.563  -3.975  1.00  0.64           O  
ATOM   3234  CB  LEU A 223      32.111 -42.942  -1.030  1.00  0.64           C  
ATOM   3235  CG  LEU A 223      33.057 -44.222  -1.117  1.00  0.64           C  
ATOM   3236  CD1 LEU A 223      34.396 -43.896  -0.771  1.00  0.64           C  
ATOM   3237  CD2 LEU A 223      32.578 -45.271  -0.194  1.00  0.64           C  
ATOM   3238  H   LEU A 223      30.327 -40.938  -2.261  1.00  0.64           H  
ATOM   3239  HA  LEU A 223      33.270 -41.383  -1.979  1.00  0.64           H  
ATOM   3240 1HB  LEU A 223      32.277 -42.501  -0.051  1.00  0.64           H  
ATOM   3241 2HB  LEU A 223      31.088 -43.280  -1.064  1.00  0.64           H  
ATOM   3242  HG  LEU A 223      33.060 -44.605  -2.133  1.00  0.64           H  
ATOM   3243 1HD1 LEU A 223      34.967 -44.771  -0.826  1.00  0.64           H  
ATOM   3244 2HD1 LEU A 223      34.779 -43.159  -1.444  1.00  0.64           H  
ATOM   3245 3HD1 LEU A 223      34.410 -43.532   0.243  1.00  0.64           H  
ATOM   3246 1HD2 LEU A 223      33.224 -46.146  -0.269  1.00  0.64           H  
ATOM   3247 2HD2 LEU A 223      32.592 -44.892   0.826  1.00  0.64           H  
ATOM   3248 3HD2 LEU A 223      31.577 -45.539  -0.466  1.00  0.64           H  
ATOM   3249  N   ALA A 224      33.243 -42.655  -4.135  1.00  0.62           N  
ATOM   3250  CA  ALA A 224      33.117 -43.287  -5.427  1.00  0.62           C  
ATOM   3251  C   ALA A 224      34.217 -44.304  -5.654  1.00  0.62           C  
ATOM   3252  O   ALA A 224      35.368 -44.113  -5.276  1.00  0.62           O  
ATOM   3253  CB  ALA A 224      33.136 -42.234  -6.522  1.00  0.62           C  
ATOM   3254  H   ALA A 224      34.150 -42.437  -3.728  1.00  0.62           H  
ATOM   3255  HA  ALA A 224      32.168 -43.817  -5.456  1.00  0.62           H  
ATOM   3256 1HB  ALA A 224      33.014 -42.727  -7.482  1.00  0.62           H  
ATOM   3257 2HB  ALA A 224      32.334 -41.534  -6.369  1.00  0.62           H  
ATOM   3258 3HB  ALA A 224      34.081 -41.708  -6.504  1.00  0.62           H  
ATOM   3259  N   VAL A 225      33.860 -45.381  -6.318  1.00  0.60           N  
ATOM   3260  CA  VAL A 225      34.821 -46.393  -6.706  1.00  0.60           C  
ATOM   3261  C   VAL A 225      35.084 -46.246  -8.186  1.00  0.60           C  
ATOM   3262  O   VAL A 225      34.135 -46.169  -8.966  1.00  0.60           O  
ATOM   3263  CB  VAL A 225      34.289 -47.801  -6.417  1.00  0.60           C  
ATOM   3264  CG1 VAL A 225      35.299 -48.819  -6.934  1.00  0.60           C  
ATOM   3265  CG2 VAL A 225      34.014 -47.979  -4.903  1.00  0.60           C  
ATOM   3266  H   VAL A 225      32.876 -45.501  -6.564  1.00  0.60           H  
ATOM   3267  HA  VAL A 225      35.754 -46.242  -6.162  1.00  0.60           H  
ATOM   3268  HB  VAL A 225      33.363 -47.951  -6.968  1.00  0.60           H  
ATOM   3269 1HG1 VAL A 225      34.923 -49.803  -6.784  1.00  0.60           H  
ATOM   3270 2HG1 VAL A 225      35.446 -48.670  -7.999  1.00  0.60           H  
ATOM   3271 3HG1 VAL A 225      36.251 -48.696  -6.411  1.00  0.60           H  
ATOM   3272 1HG2 VAL A 225      33.630 -48.984  -4.718  1.00  0.60           H  
ATOM   3273 2HG2 VAL A 225      34.934 -47.835  -4.347  1.00  0.60           H  
ATOM   3274 3HG2 VAL A 225      33.275 -47.243  -4.580  1.00  0.60           H  
ATOM   3275  N   ALA A 226      36.350 -46.188  -8.582  1.00  0.60           N  
ATOM   3276  CA  ALA A 226      36.634 -46.003  -9.988  1.00  0.60           C  
ATOM   3277  C   ALA A 226      37.841 -46.736 -10.497  1.00  0.60           C  
ATOM   3278  O   ALA A 226      38.866 -46.851  -9.834  1.00  0.60           O  
ATOM   3279  CB  ALA A 226      36.862 -44.565 -10.247  1.00  0.60           C  
ATOM   3280  H   ALA A 226      37.104 -46.231  -7.903  1.00  0.60           H  
ATOM   3281  HA  ALA A 226      35.776 -46.341 -10.538  1.00  0.60           H  
ATOM   3282 1HB  ALA A 226      37.037 -44.413 -11.307  1.00  0.60           H  
ATOM   3283 2HB  ALA A 226      36.000 -44.024  -9.934  1.00  0.60           H  
ATOM   3284 3HB  ALA A 226      37.707 -44.255  -9.673  1.00  0.60           H  
ATOM   3285  N   GLY A 227      37.738 -47.184 -11.723  1.00  0.62           N  
ATOM   3286  CA  GLY A 227      38.866 -47.847 -12.340  1.00  0.62           C  
ATOM   3287  C   GLY A 227      38.407 -48.638 -13.522  1.00  0.62           C  
ATOM   3288  O   GLY A 227      37.575 -48.150 -14.272  1.00  0.62           O  
ATOM   3289  H   GLY A 227      36.839 -47.100 -12.200  1.00  0.62           H  
ATOM   3290 1HA  GLY A 227      39.574 -47.094 -12.665  1.00  0.62           H  
ATOM   3291 2HA  GLY A 227      39.350 -48.484 -11.621  1.00  0.62           H  
ATOM   3292  N   GLY A 228      38.987 -49.816 -13.740  1.00  0.65           N  
ATOM   3293  CA  GLY A 228      38.575 -50.625 -14.886  1.00  0.65           C  
ATOM   3294  C   GLY A 228      39.288 -51.962 -15.057  1.00  0.65           C  
ATOM   3295  O   GLY A 228      40.211 -52.284 -14.309  1.00  0.65           O  
ATOM   3296  H   GLY A 228      39.688 -50.138 -13.074  1.00  0.65           H  
ATOM   3297 1HA  GLY A 228      37.512 -50.823 -14.776  1.00  0.65           H  
ATOM   3298 2HA  GLY A 228      38.696 -50.040 -15.795  1.00  0.65           H  
ATOM   3299  N   VAL A 229      38.817 -52.750 -16.042  1.00  0.71           N  
ATOM   3300  CA  VAL A 229      39.319 -54.099 -16.334  1.00  0.71           C  
ATOM   3301  C   VAL A 229      39.322 -54.610 -17.793  1.00  0.71           C  
ATOM   3302  O   VAL A 229      38.350 -54.446 -18.547  1.00  0.71           O  
ATOM   3303  CB  VAL A 229      38.474 -55.062 -15.501  1.00  0.71           C  
ATOM   3304  CG1 VAL A 229      37.021 -54.884 -15.899  1.00  0.71           C  
ATOM   3305  CG2 VAL A 229      38.903 -56.526 -15.720  1.00  0.71           C  
ATOM   3306  H   VAL A 229      38.047 -52.381 -16.585  1.00  0.71           H  
ATOM   3307  HA  VAL A 229      40.341 -54.138 -15.981  1.00  0.71           H  
ATOM   3308  HB  VAL A 229      38.586 -54.803 -14.448  1.00  0.71           H  
ATOM   3309 1HG1 VAL A 229      36.395 -55.539 -15.310  1.00  0.71           H  
ATOM   3310 2HG1 VAL A 229      36.715 -53.847 -15.735  1.00  0.71           H  
ATOM   3311 3HG1 VAL A 229      36.913 -55.127 -16.949  1.00  0.71           H  
ATOM   3312 1HG2 VAL A 229      38.290 -57.161 -15.093  1.00  0.71           H  
ATOM   3313 2HG2 VAL A 229      38.767 -56.801 -16.749  1.00  0.71           H  
ATOM   3314 3HG2 VAL A 229      39.942 -56.664 -15.458  1.00  0.71           H  
ATOM   3315  N   SER A 230      40.406 -55.322 -18.130  1.00  0.78           N  
ATOM   3316  CA  SER A 230      40.533 -56.051 -19.393  1.00  0.78           C  
ATOM   3317  C   SER A 230      41.117 -57.461 -19.240  1.00  0.78           C  
ATOM   3318  O   SER A 230      42.103 -57.669 -18.527  1.00  0.78           O  
ATOM   3319  CB  SER A 230      41.428 -55.300 -20.363  1.00  0.78           C  
ATOM   3320  OG  SER A 230      40.837 -54.103 -20.783  1.00  0.78           O  
ATOM   3321  H   SER A 230      41.173 -55.346 -17.458  1.00  0.78           H  
ATOM   3322  HA  SER A 230      39.539 -56.145 -19.832  1.00  0.78           H  
ATOM   3323 1HB  SER A 230      42.386 -55.088 -19.880  1.00  0.78           H  
ATOM   3324 2HB  SER A 230      41.630 -55.932 -21.228  1.00  0.78           H  
ATOM   3325  HG  SER A 230      40.022 -54.379 -21.247  1.00  0.78           H  
ATOM   3326  N   VAL A 231      40.549 -58.403 -19.993  1.00  0.89           N  
ATOM   3327  CA  VAL A 231      41.067 -59.768 -20.130  1.00  0.89           C  
ATOM   3328  C   VAL A 231      41.185 -60.133 -21.619  1.00  0.89           C  
ATOM   3329  O   VAL A 231      40.243 -59.963 -22.401  1.00  0.89           O  
ATOM   3330  CB  VAL A 231      40.175 -60.788 -19.385  1.00  0.89           C  
ATOM   3331  CG1 VAL A 231      40.693 -62.189 -19.584  1.00  0.89           C  
ATOM   3332  CG2 VAL A 231      40.188 -60.506 -17.895  1.00  0.89           C  
ATOM   3333  H   VAL A 231      39.691 -58.156 -20.488  1.00  0.89           H  
ATOM   3334  HA  VAL A 231      42.060 -59.810 -19.687  1.00  0.89           H  
ATOM   3335  HB  VAL A 231      39.166 -60.735 -19.780  1.00  0.89           H  
ATOM   3336 1HG1 VAL A 231      40.060 -62.875 -19.042  1.00  0.89           H  
ATOM   3337 2HG1 VAL A 231      40.698 -62.445 -20.642  1.00  0.89           H  
ATOM   3338 3HG1 VAL A 231      41.705 -62.253 -19.190  1.00  0.89           H  
ATOM   3339 1HG2 VAL A 231      39.562 -61.228 -17.380  1.00  0.89           H  
ATOM   3340 2HG2 VAL A 231      41.205 -60.591 -17.539  1.00  0.89           H  
ATOM   3341 3HG2 VAL A 231      39.834 -59.525 -17.674  1.00  0.89           H  
ATOM   3342  N   MET A 232      42.335 -60.648 -22.036  1.00  1.02           N  
ATOM   3343  CA  MET A 232      42.555 -60.986 -23.430  1.00  1.02           C  
ATOM   3344  C   MET A 232      42.024 -62.363 -23.711  1.00  1.02           C  
ATOM   3345  O   MET A 232      42.763 -63.328 -23.900  1.00  1.02           O  
ATOM   3346  CB  MET A 232      44.018 -60.896 -23.792  1.00  1.02           C  
ATOM   3347  CG  MET A 232      44.615 -59.511 -23.776  1.00  1.02           C  
ATOM   3348  SD  MET A 232      46.309 -59.537 -24.330  1.00  1.02           S  
ATOM   3349  CE  MET A 232      47.241 -60.223 -23.002  1.00  1.02           C  
ATOM   3350  H   MET A 232      43.067 -60.864 -21.368  1.00  1.02           H  
ATOM   3351  HA  MET A 232      42.001 -60.286 -24.053  1.00  1.02           H  
ATOM   3352 1HB  MET A 232      44.592 -61.502 -23.096  1.00  1.02           H  
ATOM   3353 2HB  MET A 232      44.150 -61.309 -24.779  1.00  1.02           H  
ATOM   3354 1HG  MET A 232      44.044 -58.860 -24.436  1.00  1.02           H  
ATOM   3355 2HG  MET A 232      44.584 -59.085 -22.781  1.00  1.02           H  
ATOM   3356 1HE  MET A 232      48.289 -60.281 -23.285  1.00  1.02           H  
ATOM   3357 2HE  MET A 232      47.138 -59.615 -22.146  1.00  1.02           H  
ATOM   3358 3HE  MET A 232      46.870 -61.188 -22.767  1.00  1.02           H  
ATOM   3359  N   ALA A 233      40.715 -62.428 -23.717  1.00  1.16           N  
ATOM   3360  CA  ALA A 233      39.988 -63.664 -23.849  1.00  1.16           C  
ATOM   3361  C   ALA A 233      40.249 -64.378 -25.154  1.00  1.16           C  
ATOM   3362  O   ALA A 233      40.650 -65.544 -25.171  1.00  1.16           O  
ATOM   3363  CB  ALA A 233      38.537 -63.340 -23.771  1.00  1.16           C  
ATOM   3364  H   ALA A 233      40.222 -61.552 -23.550  1.00  1.16           H  
ATOM   3365  HA  ALA A 233      40.283 -64.323 -23.034  1.00  1.16           H  
ATOM   3366 1HB  ALA A 233      37.953 -64.242 -23.858  1.00  1.16           H  
ATOM   3367 2HB  ALA A 233      38.327 -62.833 -22.847  1.00  1.16           H  
ATOM   3368 3HB  ALA A 233      38.313 -62.698 -24.568  1.00  1.16           H  
ATOM   3369  N   GLY A 234      40.014 -63.680 -26.259  1.00  1.28           N  
ATOM   3370  CA  GLY A 234      40.223 -64.296 -27.548  1.00  1.28           C  
ATOM   3371  C   GLY A 234      41.466 -63.762 -28.257  1.00  1.28           C  
ATOM   3372  O   GLY A 234      41.944 -62.661 -27.958  1.00  1.28           O  
ATOM   3373  H   GLY A 234      39.691 -62.726 -26.203  1.00  1.28           H  
ATOM   3374 1HA  GLY A 234      40.302 -65.369 -27.400  1.00  1.28           H  
ATOM   3375 2HA  GLY A 234      39.339 -64.126 -28.155  1.00  1.28           H  
ATOM   3376  N   PRO A 235      41.913 -64.463 -29.309  1.00  1.38           N  
ATOM   3377  CA  PRO A 235      43.037 -64.171 -30.167  1.00  1.38           C  
ATOM   3378  C   PRO A 235      42.776 -62.995 -31.063  1.00  1.38           C  
ATOM   3379  O   PRO A 235      43.700 -62.493 -31.701  1.00  1.38           O  
ATOM   3380  CB  PRO A 235      43.154 -65.414 -31.007  1.00  1.38           C  
ATOM   3381  CG  PRO A 235      41.769 -65.955 -31.054  1.00  1.38           C  
ATOM   3382  CD  PRO A 235      41.200 -65.681 -29.698  1.00  1.38           C  
ATOM   3383  HA  PRO A 235      43.939 -64.016 -29.554  1.00  1.38           H  
ATOM   3384 1HB  PRO A 235      43.518 -65.151 -31.993  1.00  1.38           H  
ATOM   3385 2HB  PRO A 235      43.874 -66.079 -30.564  1.00  1.38           H  
ATOM   3386 1HG  PRO A 235      41.222 -65.422 -31.838  1.00  1.38           H  
ATOM   3387 2HG  PRO A 235      41.752 -66.992 -31.330  1.00  1.38           H  
ATOM   3388 1HD  PRO A 235      40.128 -65.507 -29.784  1.00  1.38           H  
ATOM   3389 2HD  PRO A 235      41.441 -66.509 -29.015  1.00  1.38           H  
ATOM   3390  N   GLU A 236      41.510 -62.579 -31.153  1.00  1.44           N  
ATOM   3391  CA  GLU A 236      41.141 -61.491 -32.038  1.00  1.44           C  
ATOM   3392  C   GLU A 236      41.825 -60.190 -31.639  1.00  1.44           C  
ATOM   3393  O   GLU A 236      42.076 -59.329 -32.484  1.00  1.44           O  
ATOM   3394  CB  GLU A 236      39.605 -61.291 -32.071  1.00  1.44           C  
ATOM   3395  CG  GLU A 236      38.888 -60.877 -30.735  1.00  1.44           C  
ATOM   3396  CD  GLU A 236      38.424 -62.033 -29.900  1.00  1.44           C  
ATOM   3397  OE1 GLU A 236      38.698 -63.143 -30.270  1.00  1.44           O  
ATOM   3398  OE2 GLU A 236      37.784 -61.806 -28.882  1.00  1.44           O  
ATOM   3399  H   GLU A 236      40.790 -63.021 -30.608  1.00  1.44           H  
ATOM   3400  HA  GLU A 236      41.458 -61.747 -33.049  1.00  1.44           H  
ATOM   3401 1HB  GLU A 236      39.365 -60.528 -32.814  1.00  1.44           H  
ATOM   3402 2HB  GLU A 236      39.137 -62.217 -32.413  1.00  1.44           H  
ATOM   3403 1HG  GLU A 236      39.546 -60.264 -30.138  1.00  1.44           H  
ATOM   3404 2HG  GLU A 236      38.022 -60.265 -30.992  1.00  1.44           H  
ATOM   3405  N   VAL A 237      42.210 -60.065 -30.366  1.00  1.46           N  
ATOM   3406  CA  VAL A 237      42.838 -58.828 -29.944  1.00  1.46           C  
ATOM   3407  C   VAL A 237      44.265 -58.821 -30.495  1.00  1.46           C  
ATOM   3408  O   VAL A 237      44.736 -57.829 -31.055  1.00  1.46           O  
ATOM   3409  CB  VAL A 237      42.849 -58.722 -28.412  1.00  1.46           C  
ATOM   3410  CG1 VAL A 237      43.562 -57.470 -28.005  1.00  1.46           C  
ATOM   3411  CG2 VAL A 237      41.423 -58.776 -27.871  1.00  1.46           C  
ATOM   3412  H   VAL A 237      42.030 -60.817 -29.691  1.00  1.46           H  
ATOM   3413  HA  VAL A 237      42.288 -57.983 -30.363  1.00  1.46           H  
ATOM   3414  HB  VAL A 237      43.420 -59.562 -28.010  1.00  1.46           H  
ATOM   3415 1HG1 VAL A 237      43.615 -57.406 -26.916  1.00  1.46           H  
ATOM   3416 2HG1 VAL A 237      44.532 -57.477 -28.417  1.00  1.46           H  
ATOM   3417 3HG1 VAL A 237      43.023 -56.611 -28.394  1.00  1.46           H  
ATOM   3418 1HG2 VAL A 237      41.443 -58.720 -26.782  1.00  1.46           H  
ATOM   3419 2HG2 VAL A 237      40.847 -57.940 -28.269  1.00  1.46           H  
ATOM   3420 3HG2 VAL A 237      40.955 -59.718 -28.176  1.00  1.46           H  
ATOM   3421  N   PHE A 238      44.936 -59.967 -30.355  1.00  1.44           N  
ATOM   3422  CA  PHE A 238      46.303 -60.163 -30.821  1.00  1.44           C  
ATOM   3423  C   PHE A 238      46.393 -60.122 -32.328  1.00  1.44           C  
ATOM   3424  O   PHE A 238      47.323 -59.543 -32.899  1.00  1.44           O  
ATOM   3425  CB  PHE A 238      46.801 -61.545 -30.408  1.00  1.44           C  
ATOM   3426  CG  PHE A 238      47.151 -61.734 -29.020  1.00  1.44           C  
ATOM   3427  CD1 PHE A 238      46.189 -61.782 -28.045  1.00  1.44           C  
ATOM   3428  CD2 PHE A 238      48.471 -61.896 -28.668  1.00  1.44           C  
ATOM   3429  CE1 PHE A 238      46.563 -61.968 -26.753  1.00  1.44           C  
ATOM   3430  CE2 PHE A 238      48.836 -62.075 -27.384  1.00  1.44           C  
ATOM   3431  CZ  PHE A 238      47.895 -62.101 -26.427  1.00  1.44           C  
ATOM   3432  H   PHE A 238      44.465 -60.739 -29.906  1.00  1.44           H  
ATOM   3433  HA  PHE A 238      46.941 -59.385 -30.416  1.00  1.44           H  
ATOM   3434 1HB  PHE A 238      46.029 -62.271 -30.647  1.00  1.44           H  
ATOM   3435 2HB  PHE A 238      47.660 -61.802 -31.007  1.00  1.44           H  
ATOM   3436  HD1 PHE A 238      45.131 -61.671 -28.310  1.00  1.44           H  
ATOM   3437  HD2 PHE A 238      49.233 -61.869 -29.434  1.00  1.44           H  
ATOM   3438  HE1 PHE A 238      45.814 -62.006 -25.980  1.00  1.44           H  
ATOM   3439  HE2 PHE A 238      49.893 -62.189 -27.126  1.00  1.44           H  
ATOM   3440  HZ  PHE A 238      48.194 -62.225 -25.410  1.00  1.44           H  
ATOM   3441  N   THR A 239      45.413 -60.735 -32.977  1.00  1.42           N  
ATOM   3442  CA  THR A 239      45.386 -60.839 -34.418  1.00  1.42           C  
ATOM   3443  C   THR A 239      45.239 -59.450 -35.019  1.00  1.42           C  
ATOM   3444  O   THR A 239      45.996 -59.065 -35.914  1.00  1.42           O  
ATOM   3445  CB  THR A 239      44.218 -61.737 -34.860  1.00  1.42           C  
ATOM   3446  OG1 THR A 239      44.363 -63.042 -34.282  1.00  1.42           O  
ATOM   3447  CG2 THR A 239      44.210 -61.869 -36.354  1.00  1.42           C  
ATOM   3448  H   THR A 239      44.676 -61.187 -32.451  1.00  1.42           H  
ATOM   3449  HA  THR A 239      46.324 -61.273 -34.766  1.00  1.42           H  
ATOM   3450  HB  THR A 239      43.279 -61.299 -34.530  1.00  1.42           H  
ATOM   3451  HG1 THR A 239      44.329 -62.949 -33.304  1.00  1.42           H  
ATOM   3452 1HG2 THR A 239      43.377 -62.503 -36.661  1.00  1.42           H  
ATOM   3453 2HG2 THR A 239      44.093 -60.881 -36.789  1.00  1.42           H  
ATOM   3454 3HG2 THR A 239      45.150 -62.311 -36.695  1.00  1.42           H  
ATOM   3455  N   GLU A 240      44.305 -58.655 -34.488  1.00  1.40           N  
ATOM   3456  CA  GLU A 240      44.109 -57.327 -35.035  1.00  1.40           C  
ATOM   3457  C   GLU A 240      45.291 -56.411 -34.783  1.00  1.40           C  
ATOM   3458  O   GLU A 240      45.759 -55.741 -35.710  1.00  1.40           O  
ATOM   3459  CB  GLU A 240      42.853 -56.697 -34.436  1.00  1.40           C  
ATOM   3460  CG  GLU A 240      42.577 -55.248 -34.865  1.00  1.40           C  
ATOM   3461  CD  GLU A 240      42.273 -55.034 -36.340  1.00  1.40           C  
ATOM   3462  OE1 GLU A 240      41.913 -55.967 -37.023  1.00  1.40           O  
ATOM   3463  OE2 GLU A 240      42.411 -53.903 -36.774  1.00  1.40           O  
ATOM   3464  H   GLU A 240      43.690 -58.980 -33.738  1.00  1.40           H  
ATOM   3465  HA  GLU A 240      43.975 -57.421 -36.112  1.00  1.40           H  
ATOM   3466 1HB  GLU A 240      41.985 -57.301 -34.701  1.00  1.40           H  
ATOM   3467 2HB  GLU A 240      42.936 -56.711 -33.345  1.00  1.40           H  
ATOM   3468 1HG  GLU A 240      41.741 -54.871 -34.280  1.00  1.40           H  
ATOM   3469 2HG  GLU A 240      43.454 -54.662 -34.597  1.00  1.40           H  
ATOM   3470  N   PHE A 241      45.841 -56.405 -33.572  1.00  1.38           N  
ATOM   3471  CA  PHE A 241      46.931 -55.475 -33.376  1.00  1.38           C  
ATOM   3472  C   PHE A 241      48.185 -55.902 -34.139  1.00  1.38           C  
ATOM   3473  O   PHE A 241      48.946 -55.047 -34.614  1.00  1.38           O  
ATOM   3474  CB  PHE A 241      47.186 -55.237 -31.897  1.00  1.38           C  
ATOM   3475  CG  PHE A 241      46.179 -54.348 -31.281  1.00  1.38           C  
ATOM   3476  CD1 PHE A 241      45.338 -54.796 -30.295  1.00  1.38           C  
ATOM   3477  CD2 PHE A 241      46.056 -53.037 -31.712  1.00  1.38           C  
ATOM   3478  CE1 PHE A 241      44.402 -53.960 -29.730  1.00  1.38           C  
ATOM   3479  CE2 PHE A 241      45.121 -52.194 -31.156  1.00  1.38           C  
ATOM   3480  CZ  PHE A 241      44.293 -52.659 -30.158  1.00  1.38           C  
ATOM   3481  H   PHE A 241      45.482 -56.979 -32.803  1.00  1.38           H  
ATOM   3482  HA  PHE A 241      46.617 -54.513 -33.783  1.00  1.38           H  
ATOM   3483 1HB  PHE A 241      47.167 -56.181 -31.365  1.00  1.38           H  
ATOM   3484 2HB  PHE A 241      48.142 -54.778 -31.762  1.00  1.38           H  
ATOM   3485  HD1 PHE A 241      45.424 -55.821 -29.956  1.00  1.38           H  
ATOM   3486  HD2 PHE A 241      46.710 -52.669 -32.503  1.00  1.38           H  
ATOM   3487  HE1 PHE A 241      43.747 -54.329 -28.945  1.00  1.38           H  
ATOM   3488  HE2 PHE A 241      45.038 -51.162 -31.508  1.00  1.38           H  
ATOM   3489  HZ  PHE A 241      43.549 -52.001 -29.714  1.00  1.38           H  
ATOM   3490  N   SER A 242      48.398 -57.214 -34.319  1.00  1.35           N  
ATOM   3491  CA  SER A 242      49.550 -57.651 -35.095  1.00  1.35           C  
ATOM   3492  C   SER A 242      49.389 -57.166 -36.533  1.00  1.35           C  
ATOM   3493  O   SER A 242      50.325 -56.611 -37.104  1.00  1.35           O  
ATOM   3494  CB  SER A 242      49.727 -59.150 -35.057  1.00  1.35           C  
ATOM   3495  OG  SER A 242      50.886 -59.549 -35.780  1.00  1.35           O  
ATOM   3496  H   SER A 242      47.784 -57.919 -33.909  1.00  1.35           H  
ATOM   3497  HA  SER A 242      50.446 -57.194 -34.676  1.00  1.35           H  
ATOM   3498 1HB  SER A 242      49.802 -59.481 -34.040  1.00  1.35           H  
ATOM   3499 2HB  SER A 242      48.840 -59.632 -35.486  1.00  1.35           H  
ATOM   3500  HG  SER A 242      50.615 -59.533 -36.714  1.00  1.35           H  
ATOM   3501  N   ARG A 243      48.180 -57.312 -37.102  1.00  1.30           N  
ATOM   3502  CA  ARG A 243      47.902 -56.888 -38.478  1.00  1.30           C  
ATOM   3503  C   ARG A 243      48.109 -55.381 -38.660  1.00  1.30           C  
ATOM   3504  O   ARG A 243      48.545 -54.934 -39.723  1.00  1.30           O  
ATOM   3505  CB  ARG A 243      46.487 -57.287 -38.883  1.00  1.30           C  
ATOM   3506  CG  ARG A 243      46.294 -58.794 -39.126  1.00  1.30           C  
ATOM   3507  CD  ARG A 243      44.868 -59.164 -39.383  1.00  1.30           C  
ATOM   3508  NE  ARG A 243      44.749 -60.593 -39.640  1.00  1.30           N  
ATOM   3509  CZ  ARG A 243      43.619 -61.307 -39.770  1.00  1.30           C  
ATOM   3510  NH1 ARG A 243      42.420 -60.808 -39.678  1.00  1.30           N  
ATOM   3511  NH2 ARG A 243      43.737 -62.576 -39.991  1.00  1.30           N  
ATOM   3512  H   ARG A 243      47.431 -57.774 -36.581  1.00  1.30           H  
ATOM   3513  HA  ARG A 243      48.594 -57.412 -39.137  1.00  1.30           H  
ATOM   3514 1HB  ARG A 243      45.790 -56.991 -38.095  1.00  1.30           H  
ATOM   3515 2HB  ARG A 243      46.200 -56.758 -39.790  1.00  1.30           H  
ATOM   3516 1HG  ARG A 243      46.875 -59.091 -40.001  1.00  1.30           H  
ATOM   3517 2HG  ARG A 243      46.652 -59.358 -38.267  1.00  1.30           H  
ATOM   3518 1HD  ARG A 243      44.265 -58.920 -38.506  1.00  1.30           H  
ATOM   3519 2HD  ARG A 243      44.492 -58.625 -40.249  1.00  1.30           H  
ATOM   3520  HE  ARG A 243      45.612 -61.146 -39.709  1.00  1.30           H  
ATOM   3521 1HH1 ARG A 243      42.265 -59.831 -39.487  1.00  1.30           H  
ATOM   3522 2HH1 ARG A 243      41.633 -61.477 -39.774  1.00  1.30           H  
ATOM   3523 1HH2 ARG A 243      44.680 -62.967 -40.039  1.00  1.30           H  
ATOM   3524 2HH2 ARG A 243      42.877 -63.144 -40.094  1.00  1.30           H  
ATOM   3525  N   GLN A 244      47.849 -54.602 -37.606  1.00  1.23           N  
ATOM   3526  CA  GLN A 244      48.070 -53.155 -37.630  1.00  1.23           C  
ATOM   3527  C   GLN A 244      49.560 -52.794 -37.552  1.00  1.23           C  
ATOM   3528  O   GLN A 244      49.931 -51.640 -37.780  1.00  1.23           O  
ATOM   3529  CB  GLN A 244      47.366 -52.452 -36.456  1.00  1.23           C  
ATOM   3530  CG  GLN A 244      45.850 -52.452 -36.492  1.00  1.23           C  
ATOM   3531  CD  GLN A 244      45.242 -51.761 -35.263  1.00  1.23           C  
ATOM   3532  OE1 GLN A 244      45.934 -51.055 -34.513  1.00  1.23           O  
ATOM   3533  NE2 GLN A 244      43.942 -51.949 -35.065  1.00  1.23           N  
ATOM   3534  H   GLN A 244      47.442 -55.027 -36.771  1.00  1.23           H  
ATOM   3535  HA  GLN A 244      47.676 -52.766 -38.566  1.00  1.23           H  
ATOM   3536 1HB  GLN A 244      47.665 -52.931 -35.528  1.00  1.23           H  
ATOM   3537 2HB  GLN A 244      47.697 -51.417 -36.405  1.00  1.23           H  
ATOM   3538 1HG  GLN A 244      45.522 -51.915 -37.379  1.00  1.23           H  
ATOM   3539 2HG  GLN A 244      45.481 -53.472 -36.527  1.00  1.23           H  
ATOM   3540 1HE2 GLN A 244      43.477 -51.520 -34.294  1.00  1.23           H  
ATOM   3541 2HE2 GLN A 244      43.404 -52.552 -35.707  1.00  1.23           H  
ATOM   3542  N   GLY A 245      50.406 -53.757 -37.155  1.00  1.16           N  
ATOM   3543  CA  GLY A 245      51.827 -53.523 -36.939  1.00  1.16           C  
ATOM   3544  C   GLY A 245      52.059 -52.839 -35.596  1.00  1.16           C  
ATOM   3545  O   GLY A 245      53.107 -52.236 -35.367  1.00  1.16           O  
ATOM   3546  H   GLY A 245      50.070 -54.706 -37.024  1.00  1.16           H  
ATOM   3547 1HA  GLY A 245      52.354 -54.478 -36.964  1.00  1.16           H  
ATOM   3548 2HA  GLY A 245      52.224 -52.909 -37.746  1.00  1.16           H  
ATOM   3549  N   ALA A 246      51.051 -52.898 -34.722  1.00  1.09           N  
ATOM   3550  CA  ALA A 246      51.091 -52.230 -33.430  1.00  1.09           C  
ATOM   3551  C   ALA A 246      51.794 -53.018 -32.335  1.00  1.09           C  
ATOM   3552  O   ALA A 246      51.974 -52.479 -31.244  1.00  1.09           O  
ATOM   3553  CB  ALA A 246      49.674 -51.926 -32.984  1.00  1.09           C  
ATOM   3554  H   ALA A 246      50.225 -53.455 -34.947  1.00  1.09           H  
ATOM   3555  HA  ALA A 246      51.631 -51.291 -33.562  1.00  1.09           H  
ATOM   3556 1HB  ALA A 246      49.703 -51.389 -32.057  1.00  1.09           H  
ATOM   3557 2HB  ALA A 246      49.172 -51.322 -33.740  1.00  1.09           H  
ATOM   3558 3HB  ALA A 246      49.135 -52.860 -32.851  1.00  1.09           H  
ATOM   3559  N   LEU A 247      52.149 -54.280 -32.587  1.00  1.02           N  
ATOM   3560  CA  LEU A 247      52.742 -55.116 -31.545  1.00  1.02           C  
ATOM   3561  C   LEU A 247      54.235 -55.398 -31.704  1.00  1.02           C  
ATOM   3562  O   LEU A 247      54.697 -55.709 -32.808  1.00  1.02           O  
ATOM   3563  CB  LEU A 247      52.018 -56.457 -31.487  1.00  1.02           C  
ATOM   3564  CG  LEU A 247      50.537 -56.374 -31.262  1.00  1.02           C  
ATOM   3565  CD1 LEU A 247      49.894 -57.762 -31.290  1.00  1.02           C  
ATOM   3566  CD2 LEU A 247      50.307 -55.708 -29.976  1.00  1.02           C  
ATOM   3567  H   LEU A 247      51.987 -54.659 -33.508  1.00  1.02           H  
ATOM   3568  HA  LEU A 247      52.586 -54.600 -30.609  1.00  1.02           H  
ATOM   3569 1HB  LEU A 247      52.205 -57.005 -32.409  1.00  1.02           H  
ATOM   3570 2HB  LEU A 247      52.431 -56.996 -30.675  1.00  1.02           H  
ATOM   3571  HG  LEU A 247      50.105 -55.796 -32.053  1.00  1.02           H  
ATOM   3572 1HD1 LEU A 247      48.823 -57.687 -31.140  1.00  1.02           H  
ATOM   3573 2HD1 LEU A 247      50.088 -58.219 -32.238  1.00  1.02           H  
ATOM   3574 3HD1 LEU A 247      50.293 -58.360 -30.535  1.00  1.02           H  
ATOM   3575 1HD2 LEU A 247      49.245 -55.609 -29.801  1.00  1.02           H  
ATOM   3576 2HD2 LEU A 247      50.762 -56.283 -29.172  1.00  1.02           H  
ATOM   3577 3HD2 LEU A 247      50.769 -54.729 -30.018  1.00  1.02           H  
ATOM   3578  N   SER A 248      54.981 -55.371 -30.598  1.00  0.95           N  
ATOM   3579  CA  SER A 248      56.406 -55.719 -30.636  1.00  0.95           C  
ATOM   3580  C   SER A 248      56.577 -57.223 -30.714  1.00  0.95           C  
ATOM   3581  O   SER A 248      56.098 -57.922 -29.830  1.00  0.95           O  
ATOM   3582  CB  SER A 248      57.173 -55.290 -29.396  1.00  0.95           C  
ATOM   3583  OG  SER A 248      58.499 -55.829 -29.461  1.00  0.95           O  
ATOM   3584  H   SER A 248      54.518 -55.112 -29.725  1.00  0.95           H  
ATOM   3585  HA  SER A 248      56.829 -55.224 -31.506  1.00  0.95           H  
ATOM   3586 1HB  SER A 248      57.220 -54.207 -29.329  1.00  0.95           H  
ATOM   3587 2HB  SER A 248      56.665 -55.654 -28.500  1.00  0.95           H  
ATOM   3588  HG  SER A 248      58.845 -55.884 -28.539  1.00  0.95           H  
ATOM   3589  N   PRO A 249      57.386 -57.767 -31.613  1.00  0.90           N  
ATOM   3590  CA  PRO A 249      57.590 -59.189 -31.729  1.00  0.90           C  
ATOM   3591  C   PRO A 249      58.229 -59.797 -30.474  1.00  0.90           C  
ATOM   3592  O   PRO A 249      58.153 -61.010 -30.279  1.00  0.90           O  
ATOM   3593  CB  PRO A 249      58.513 -59.295 -32.945  1.00  0.90           C  
ATOM   3594  CG  PRO A 249      59.213 -57.951 -33.025  1.00  0.90           C  
ATOM   3595  CD  PRO A 249      58.195 -56.948 -32.532  1.00  0.90           C  
ATOM   3596  HA  PRO A 249      56.626 -59.672 -31.939  1.00  0.90           H  
ATOM   3597 1HB  PRO A 249      59.213 -60.133 -32.804  1.00  0.90           H  
ATOM   3598 2HB  PRO A 249      57.918 -59.527 -33.841  1.00  0.90           H  
ATOM   3599 1HG  PRO A 249      60.123 -57.967 -32.403  1.00  0.90           H  
ATOM   3600 2HG  PRO A 249      59.537 -57.752 -34.056  1.00  0.90           H  
ATOM   3601 1HD  PRO A 249      58.737 -56.158 -31.997  1.00  0.90           H  
ATOM   3602 2HD  PRO A 249      57.580 -56.559 -33.354  1.00  0.90           H  
ATOM   3603  N   ASP A 250      58.894 -58.982 -29.623  1.00  0.85           N  
ATOM   3604  CA  ASP A 250      59.533 -59.585 -28.444  1.00  0.85           C  
ATOM   3605  C   ASP A 250      58.632 -59.612 -27.208  1.00  0.85           C  
ATOM   3606  O   ASP A 250      59.065 -60.001 -26.116  1.00  0.85           O  
ATOM   3607  CB  ASP A 250      60.873 -58.903 -28.132  1.00  0.85           C  
ATOM   3608  CG  ASP A 250      60.814 -57.436 -27.680  1.00  0.85           C  
ATOM   3609  OD1 ASP A 250      59.738 -56.913 -27.389  1.00  0.85           O  
ATOM   3610  OD2 ASP A 250      61.890 -56.821 -27.645  1.00  0.85           O  
ATOM   3611  H   ASP A 250      58.913 -57.969 -29.756  1.00  0.85           H  
ATOM   3612  HA  ASP A 250      59.767 -60.620 -28.690  1.00  0.85           H  
ATOM   3613 1HB  ASP A 250      61.380 -59.474 -27.353  1.00  0.85           H  
ATOM   3614 2HB  ASP A 250      61.503 -58.954 -29.021  1.00  0.85           H  
ATOM   3615  N   GLY A 251      57.379 -59.186 -27.364  1.00  0.81           N  
ATOM   3616  CA  GLY A 251      56.423 -59.230 -26.266  1.00  0.81           C  
ATOM   3617  C   GLY A 251      56.488 -58.073 -25.275  1.00  0.81           C  
ATOM   3618  O   GLY A 251      55.664 -58.013 -24.358  1.00  0.81           O  
ATOM   3619  H   GLY A 251      57.072 -58.834 -28.273  1.00  0.81           H  
ATOM   3620 1HA  GLY A 251      55.422 -59.318 -26.653  1.00  0.81           H  
ATOM   3621 2HA  GLY A 251      56.605 -60.146 -25.713  1.00  0.81           H  
ATOM   3622  N   ARG A 252      57.447 -57.156 -25.428  1.00  0.77           N  
ATOM   3623  CA  ARG A 252      57.592 -56.092 -24.441  1.00  0.77           C  
ATOM   3624  C   ARG A 252      57.361 -54.686 -24.978  1.00  0.77           C  
ATOM   3625  O   ARG A 252      57.632 -54.386 -26.137  1.00  0.77           O  
ATOM   3626  CB  ARG A 252      58.984 -56.150 -23.826  1.00  0.77           C  
ATOM   3627  CG  ARG A 252      59.151 -57.170 -22.698  1.00  0.77           C  
ATOM   3628  CD  ARG A 252      59.348 -58.567 -23.201  1.00  0.77           C  
ATOM   3629  NE  ARG A 252      59.477 -59.518 -22.124  1.00  0.77           N  
ATOM   3630  CZ  ARG A 252      59.710 -60.840 -22.295  1.00  0.77           C  
ATOM   3631  NH1 ARG A 252      59.856 -61.344 -23.510  1.00  0.77           N  
ATOM   3632  NH2 ARG A 252      59.783 -61.639 -21.243  1.00  0.77           N  
ATOM   3633  H   ARG A 252      58.127 -57.214 -26.200  1.00  0.77           H  
ATOM   3634  HA  ARG A 252      56.871 -56.267 -23.645  1.00  0.77           H  
ATOM   3635 1HB  ARG A 252      59.709 -56.396 -24.607  1.00  0.77           H  
ATOM   3636 2HB  ARG A 252      59.248 -55.163 -23.432  1.00  0.77           H  
ATOM   3637 1HG  ARG A 252      60.003 -56.902 -22.079  1.00  0.77           H  
ATOM   3638 2HG  ARG A 252      58.247 -57.167 -22.081  1.00  0.77           H  
ATOM   3639 1HD  ARG A 252      58.513 -58.871 -23.784  1.00  0.77           H  
ATOM   3640 2HD  ARG A 252      60.246 -58.616 -23.815  1.00  0.77           H  
ATOM   3641  HE  ARG A 252      59.304 -59.172 -21.164  1.00  0.77           H  
ATOM   3642 1HH1 ARG A 252      59.766 -60.745 -24.351  1.00  0.77           H  
ATOM   3643 2HH1 ARG A 252      60.028 -62.329 -23.626  1.00  0.77           H  
ATOM   3644 1HH2 ARG A 252      59.661 -61.267 -20.306  1.00  0.77           H  
ATOM   3645 2HH2 ARG A 252      59.948 -62.623 -21.370  1.00  0.77           H  
ATOM   3646  N   CYS A 253      56.882 -53.806 -24.105  1.00  0.73           N  
ATOM   3647  CA  CYS A 253      56.748 -52.398 -24.458  1.00  0.73           C  
ATOM   3648  C   CYS A 253      58.100 -51.741 -24.193  1.00  0.73           C  
ATOM   3649  O   CYS A 253      58.755 -52.070 -23.204  1.00  0.73           O  
ATOM   3650  CB  CYS A 253      55.698 -51.718 -23.591  1.00  0.73           C  
ATOM   3651  SG  CYS A 253      54.014 -52.359 -23.726  1.00  0.73           S  
ATOM   3652  H   CYS A 253      56.643 -54.111 -23.171  1.00  0.73           H  
ATOM   3653  HA  CYS A 253      56.488 -52.300 -25.514  1.00  0.73           H  
ATOM   3654 1HB  CYS A 253      55.996 -51.809 -22.562  1.00  0.73           H  
ATOM   3655 2HB  CYS A 253      55.667 -50.648 -23.822  1.00  0.73           H  
ATOM   3656  HG  CYS A 253      53.627 -51.895 -22.528  1.00  0.73           H  
ATOM   3657  N   LYS A 254      58.514 -50.822 -25.055  1.00  0.70           N  
ATOM   3658  CA  LYS A 254      59.791 -50.118 -24.900  1.00  0.70           C  
ATOM   3659  C   LYS A 254      59.588 -48.630 -25.160  1.00  0.70           C  
ATOM   3660  O   LYS A 254      60.017 -48.140 -26.196  1.00  0.70           O  
ATOM   3661  CB  LYS A 254      60.772 -50.673 -25.916  1.00  0.70           C  
ATOM   3662  CG  LYS A 254      61.047 -52.130 -25.758  1.00  0.70           C  
ATOM   3663  CD  LYS A 254      62.002 -52.614 -26.786  1.00  0.70           C  
ATOM   3664  CE  LYS A 254      62.246 -54.073 -26.605  1.00  0.70           C  
ATOM   3665  NZ  LYS A 254      63.086 -54.624 -27.671  1.00  0.70           N  
ATOM   3666  H   LYS A 254      57.929 -50.616 -25.851  1.00  0.70           H  
ATOM   3667  HA  LYS A 254      60.186 -50.276 -23.895  1.00  0.70           H  
ATOM   3668 1HB  LYS A 254      60.403 -50.501 -26.929  1.00  0.70           H  
ATOM   3669 2HB  LYS A 254      61.732 -50.152 -25.820  1.00  0.70           H  
ATOM   3670 1HG  LYS A 254      61.443 -52.325 -24.770  1.00  0.70           H  
ATOM   3671 2HG  LYS A 254      60.127 -52.698 -25.881  1.00  0.70           H  
ATOM   3672 1HD  LYS A 254      61.602 -52.433 -27.786  1.00  0.70           H  
ATOM   3673 2HD  LYS A 254      62.953 -52.086 -26.685  1.00  0.70           H  
ATOM   3674 1HE  LYS A 254      62.741 -54.233 -25.650  1.00  0.70           H  
ATOM   3675 2HE  LYS A 254      61.287 -54.597 -26.597  1.00  0.70           H  
ATOM   3676 1HZ  LYS A 254      63.202 -55.633 -27.498  1.00  0.70           H  
ATOM   3677 2HZ  LYS A 254      62.623 -54.503 -28.550  1.00  0.70           H  
ATOM   3678 3HZ  LYS A 254      64.001 -54.138 -27.693  1.00  0.70           H  
ATOM   3679  N   PRO A 255      58.934 -47.896 -24.250  1.00  0.69           N  
ATOM   3680  CA  PRO A 255      58.359 -46.581 -24.487  1.00  0.69           C  
ATOM   3681  C   PRO A 255      59.230 -45.519 -25.149  1.00  0.69           C  
ATOM   3682  O   PRO A 255      59.177 -45.277 -26.356  1.00  0.69           O  
ATOM   3683  CB  PRO A 255      58.037 -46.131 -23.066  1.00  0.69           C  
ATOM   3684  CG  PRO A 255      57.844 -47.386 -22.291  1.00  0.69           C  
ATOM   3685  CD  PRO A 255      58.840 -48.354 -22.855  1.00  0.69           C  
ATOM   3686  HA  PRO A 255      57.431 -46.714 -25.035  1.00  0.69           H  
ATOM   3687 1HB  PRO A 255      58.815 -45.533 -22.639  1.00  0.69           H  
ATOM   3688 2HB  PRO A 255      57.177 -45.484 -23.107  1.00  0.69           H  
ATOM   3689 1HG  PRO A 255      58.014 -47.164 -21.243  1.00  0.69           H  
ATOM   3690 2HG  PRO A 255      56.826 -47.755 -22.366  1.00  0.69           H  
ATOM   3691 1HD  PRO A 255      59.815 -48.270 -22.345  1.00  0.69           H  
ATOM   3692 2HD  PRO A 255      58.420 -49.354 -22.774  1.00  0.69           H  
ATOM   3693  N   PHE A 256      60.153 -44.949 -24.400  1.00  0.68           N  
ATOM   3694  CA  PHE A 256      60.914 -43.871 -24.975  1.00  0.68           C  
ATOM   3695  C   PHE A 256      62.209 -44.400 -25.486  1.00  0.68           C  
ATOM   3696  O   PHE A 256      63.278 -44.129 -24.940  1.00  0.68           O  
ATOM   3697  CB  PHE A 256      61.061 -42.758 -23.979  1.00  0.68           C  
ATOM   3698  CG  PHE A 256      59.699 -42.290 -23.563  1.00  0.68           C  
ATOM   3699  CD1 PHE A 256      59.257 -42.426 -22.268  1.00  0.68           C  
ATOM   3700  CD2 PHE A 256      58.822 -41.814 -24.498  1.00  0.68           C  
ATOM   3701  CE1 PHE A 256      57.988 -42.058 -21.911  1.00  0.68           C  
ATOM   3702  CE2 PHE A 256      57.553 -41.451 -24.156  1.00  0.68           C  
ATOM   3703  CZ  PHE A 256      57.134 -41.563 -22.872  1.00  0.68           C  
ATOM   3704  H   PHE A 256      60.286 -45.194 -23.434  1.00  0.68           H  
ATOM   3705  HA  PHE A 256      60.367 -43.467 -25.827  1.00  0.68           H  
ATOM   3706 1HB  PHE A 256      61.586 -43.102 -23.118  1.00  0.68           H  
ATOM   3707 2HB  PHE A 256      61.612 -41.931 -24.417  1.00  0.68           H  
ATOM   3708  HD1 PHE A 256      59.926 -42.822 -21.527  1.00  0.68           H  
ATOM   3709  HD2 PHE A 256      59.144 -41.743 -25.525  1.00  0.68           H  
ATOM   3710  HE1 PHE A 256      57.659 -42.164 -20.872  1.00  0.68           H  
ATOM   3711  HE2 PHE A 256      56.866 -41.077 -24.918  1.00  0.68           H  
ATOM   3712  HZ  PHE A 256      56.130 -41.272 -22.623  1.00  0.68           H  
ATOM   3713  N   SER A 257      62.086 -45.145 -26.561  1.00  0.69           N  
ATOM   3714  CA  SER A 257      63.203 -45.873 -27.113  1.00  0.69           C  
ATOM   3715  C   SER A 257      63.216 -45.940 -28.611  1.00  0.69           C  
ATOM   3716  O   SER A 257      62.188 -45.900 -29.282  1.00  0.69           O  
ATOM   3717  CB  SER A 257      63.235 -47.279 -26.621  1.00  0.69           C  
ATOM   3718  OG  SER A 257      64.330 -47.926 -27.186  1.00  0.69           O  
ATOM   3719  H   SER A 257      61.137 -45.266 -26.926  1.00  0.69           H  
ATOM   3720  HA  SER A 257      64.107 -45.381 -26.785  1.00  0.69           H  
ATOM   3721 1HB  SER A 257      63.274 -47.295 -25.548  1.00  0.69           H  
ATOM   3722 2HB  SER A 257      62.329 -47.786 -26.923  1.00  0.69           H  
ATOM   3723  HG  SER A 257      65.113 -47.408 -26.873  1.00  0.69           H  
ATOM   3724  N   ASP A 258      64.403 -46.131 -29.158  1.00  0.70           N  
ATOM   3725  CA  ASP A 258      64.537 -46.190 -30.601  1.00  0.70           C  
ATOM   3726  C   ASP A 258      64.210 -47.613 -31.079  1.00  0.70           C  
ATOM   3727  O   ASP A 258      64.212 -47.888 -32.278  1.00  0.70           O  
ATOM   3728  CB  ASP A 258      65.957 -45.774 -31.026  1.00  0.70           C  
ATOM   3729  CG  ASP A 258      66.020 -45.041 -32.404  1.00  0.70           C  
ATOM   3730  OD1 ASP A 258      65.362 -44.001 -32.552  1.00  0.70           O  
ATOM   3731  OD2 ASP A 258      66.712 -45.510 -33.281  1.00  0.70           O  
ATOM   3732  H   ASP A 258      65.215 -46.184 -28.544  1.00  0.70           H  
ATOM   3733  HA  ASP A 258      63.821 -45.505 -31.053  1.00  0.70           H  
ATOM   3734 1HB  ASP A 258      66.388 -45.119 -30.259  1.00  0.70           H  
ATOM   3735 2HB  ASP A 258      66.587 -46.663 -31.075  1.00  0.70           H  
ATOM   3736  N   GLU A 259      63.864 -48.496 -30.125  1.00  0.72           N  
ATOM   3737  CA  GLU A 259      63.407 -49.851 -30.406  1.00  0.72           C  
ATOM   3738  C   GLU A 259      61.872 -49.914 -30.283  1.00  0.72           C  
ATOM   3739  O   GLU A 259      61.278 -50.999 -30.330  1.00  0.72           O  
ATOM   3740  CB  GLU A 259      64.043 -50.875 -29.456  1.00  0.72           C  
ATOM   3741  CG  GLU A 259      65.568 -50.987 -29.540  1.00  0.72           C  
ATOM   3742  CD  GLU A 259      66.174 -52.109 -28.655  1.00  0.72           C  
ATOM   3743  OE1 GLU A 259      65.437 -52.859 -28.017  1.00  0.72           O  
ATOM   3744  OE2 GLU A 259      67.380 -52.196 -28.623  1.00  0.72           O  
ATOM   3745  H   GLU A 259      63.929 -48.217 -29.147  1.00  0.72           H  
ATOM   3746  HA  GLU A 259      63.674 -50.108 -31.433  1.00  0.72           H  
ATOM   3747 1HB  GLU A 259      63.794 -50.602 -28.429  1.00  0.72           H  
ATOM   3748 2HB  GLU A 259      63.619 -51.860 -29.646  1.00  0.72           H  
ATOM   3749 1HG  GLU A 259      65.845 -51.172 -30.578  1.00  0.72           H  
ATOM   3750 2HG  GLU A 259      65.999 -50.029 -29.246  1.00  0.72           H  
ATOM   3751  N   ALA A 260      61.218 -48.747 -30.132  1.00  0.73           N  
ATOM   3752  CA  ALA A 260      59.769 -48.672 -29.939  1.00  0.73           C  
ATOM   3753  C   ALA A 260      58.974 -48.945 -31.217  1.00  0.73           C  
ATOM   3754  O   ALA A 260      58.350 -48.052 -31.781  1.00  0.73           O  
ATOM   3755  CB  ALA A 260      59.389 -47.290 -29.425  1.00  0.73           C  
ATOM   3756  H   ALA A 260      61.731 -47.869 -30.095  1.00  0.73           H  
ATOM   3757  HA  ALA A 260      59.489 -49.422 -29.197  1.00  0.73           H  
ATOM   3758 1HB  ALA A 260      58.336 -47.224 -29.248  1.00  0.73           H  
ATOM   3759 2HB  ALA A 260      59.916 -47.090 -28.491  1.00  0.73           H  
ATOM   3760 3HB  ALA A 260      59.671 -46.543 -30.159  1.00  0.73           H  
ATOM   3761  N   ASP A 261      58.976 -50.193 -31.655  1.00  0.75           N  
ATOM   3762  CA  ASP A 261      58.259 -50.601 -32.865  1.00  0.75           C  
ATOM   3763  C   ASP A 261      56.948 -51.345 -32.580  1.00  0.75           C  
ATOM   3764  O   ASP A 261      56.462 -52.086 -33.438  1.00  0.75           O  
ATOM   3765  CB  ASP A 261      59.131 -51.470 -33.768  1.00  0.75           C  
ATOM   3766  CG  ASP A 261      60.310 -50.719 -34.408  1.00  0.75           C  
ATOM   3767  OD1 ASP A 261      60.135 -49.586 -34.847  1.00  0.75           O  
ATOM   3768  OD2 ASP A 261      61.370 -51.293 -34.482  1.00  0.75           O  
ATOM   3769  H   ASP A 261      59.542 -50.864 -31.132  1.00  0.75           H  
ATOM   3770  HA  ASP A 261      58.008 -49.700 -33.421  1.00  0.75           H  
ATOM   3771 1HB  ASP A 261      59.530 -52.301 -33.182  1.00  0.75           H  
ATOM   3772 2HB  ASP A 261      58.517 -51.895 -34.559  1.00  0.75           H  
ATOM   3773  N   GLY A 262      56.390 -51.181 -31.383  1.00  0.76           N  
ATOM   3774  CA  GLY A 262      55.147 -51.863 -31.056  1.00  0.76           C  
ATOM   3775  C   GLY A 262      54.983 -52.114 -29.552  1.00  0.76           C  
ATOM   3776  O   GLY A 262      55.957 -52.119 -28.801  1.00  0.76           O  
ATOM   3777  H   GLY A 262      56.795 -50.550 -30.692  1.00  0.76           H  
ATOM   3778 1HA  GLY A 262      54.309 -51.300 -31.436  1.00  0.76           H  
ATOM   3779 2HA  GLY A 262      55.121 -52.801 -31.585  1.00  0.76           H  
ATOM   3780  N   PHE A 263      53.752 -52.391 -29.140  1.00  0.77           N  
ATOM   3781  CA  PHE A 263      53.442 -52.702 -27.744  1.00  0.77           C  
ATOM   3782  C   PHE A 263      53.290 -54.187 -27.501  1.00  0.77           C  
ATOM   3783  O   PHE A 263      53.126 -54.968 -28.432  1.00  0.77           O  
ATOM   3784  CB  PHE A 263      52.148 -51.995 -27.246  1.00  0.77           C  
ATOM   3785  CG  PHE A 263      50.874 -52.001 -28.039  1.00  0.77           C  
ATOM   3786  CD1 PHE A 263      49.962 -53.022 -28.053  1.00  0.77           C  
ATOM   3787  CD2 PHE A 263      50.547 -50.845 -28.699  1.00  0.77           C  
ATOM   3788  CE1 PHE A 263      48.768 -52.865 -28.773  1.00  0.77           C  
ATOM   3789  CE2 PHE A 263      49.379 -50.690 -29.384  1.00  0.77           C  
ATOM   3790  CZ  PHE A 263      48.492 -51.704 -29.423  1.00  0.77           C  
ATOM   3791  H   PHE A 263      53.004 -52.384 -29.821  1.00  0.77           H  
ATOM   3792  HA  PHE A 263      54.267 -52.345 -27.127  1.00  0.77           H  
ATOM   3793 1HB  PHE A 263      51.913 -52.377 -26.259  1.00  0.77           H  
ATOM   3794 2HB  PHE A 263      52.346 -50.982 -27.125  1.00  0.77           H  
ATOM   3795  HD1 PHE A 263      50.173 -53.945 -27.512  1.00  0.77           H  
ATOM   3796  HD2 PHE A 263      51.241 -50.039 -28.649  1.00  0.77           H  
ATOM   3797  HE1 PHE A 263      48.052 -53.651 -28.813  1.00  0.77           H  
ATOM   3798  HE2 PHE A 263      49.162 -49.753 -29.890  1.00  0.77           H  
ATOM   3799  HZ  PHE A 263      47.568 -51.584 -29.962  1.00  0.77           H  
ATOM   3800  N   GLY A 264      53.431 -54.615 -26.260  1.00  0.76           N  
ATOM   3801  CA  GLY A 264      53.045 -55.976 -25.949  1.00  0.76           C  
ATOM   3802  C   GLY A 264      51.656 -55.830 -25.359  1.00  0.76           C  
ATOM   3803  O   GLY A 264      51.474 -54.980 -24.495  1.00  0.76           O  
ATOM   3804  H   GLY A 264      53.684 -53.975 -25.525  1.00  0.76           H  
ATOM   3805 1HA  GLY A 264      53.034 -56.591 -26.844  1.00  0.76           H  
ATOM   3806 2HA  GLY A 264      53.733 -56.412 -25.224  1.00  0.76           H  
ATOM   3807  N   LEU A 265      50.704 -56.666 -25.746  1.00  0.74           N  
ATOM   3808  CA  LEU A 265      49.360 -56.574 -25.170  1.00  0.74           C  
ATOM   3809  C   LEU A 265      49.314 -57.094 -23.767  1.00  0.74           C  
ATOM   3810  O   LEU A 265      50.058 -58.025 -23.431  1.00  0.74           O  
ATOM   3811  CB  LEU A 265      48.333 -57.369 -25.941  1.00  0.74           C  
ATOM   3812  CG  LEU A 265      48.008 -56.957 -27.292  1.00  0.74           C  
ATOM   3813  CD1 LEU A 265      47.146 -57.996 -27.924  1.00  0.74           C  
ATOM   3814  CD2 LEU A 265      47.258 -55.676 -27.199  1.00  0.74           C  
ATOM   3815  H   LEU A 265      50.905 -57.345 -26.461  1.00  0.74           H  
ATOM   3816  HA  LEU A 265      49.047 -55.540 -25.174  1.00  0.74           H  
ATOM   3817 1HB  LEU A 265      48.600 -58.416 -25.933  1.00  0.74           H  
ATOM   3818 2HB  LEU A 265      47.410 -57.247 -25.399  1.00  0.74           H  
ATOM   3819  HG  LEU A 265      48.890 -56.829 -27.872  1.00  0.74           H  
ATOM   3820 1HD1 LEU A 265      46.870 -57.669 -28.924  1.00  0.74           H  
ATOM   3821 2HD1 LEU A 265      47.662 -58.933 -27.982  1.00  0.74           H  
ATOM   3822 3HD1 LEU A 265      46.269 -58.132 -27.314  1.00  0.74           H  
ATOM   3823 1HD2 LEU A 265      46.984 -55.362 -28.179  1.00  0.74           H  
ATOM   3824 2HD2 LEU A 265      46.359 -55.820 -26.601  1.00  0.74           H  
ATOM   3825 3HD2 LEU A 265      47.889 -54.929 -26.726  1.00  0.74           H  
ATOM   3826  N   GLY A 266      48.424 -56.540 -22.961  1.00  0.71           N  
ATOM   3827  CA  GLY A 266      48.262 -57.065 -21.631  1.00  0.71           C  
ATOM   3828  C   GLY A 266      46.830 -57.080 -21.147  1.00  0.71           C  
ATOM   3829  O   GLY A 266      45.916 -56.536 -21.773  1.00  0.71           O  
ATOM   3830  H   GLY A 266      47.865 -55.737 -23.247  1.00  0.71           H  
ATOM   3831 1HA  GLY A 266      48.662 -58.069 -21.588  1.00  0.71           H  
ATOM   3832 2HA  GLY A 266      48.852 -56.458 -20.945  1.00  0.71           H  
ATOM   3833  N   GLU A 267      46.670 -57.690 -19.994  1.00  0.67           N  
ATOM   3834  CA  GLU A 267      45.427 -57.786 -19.255  1.00  0.67           C  
ATOM   3835  C   GLU A 267      45.584 -56.966 -17.993  1.00  0.67           C  
ATOM   3836  O   GLU A 267      46.670 -56.469 -17.709  1.00  0.67           O  
ATOM   3837  CB  GLU A 267      45.121 -59.236 -18.862  1.00  0.67           C  
ATOM   3838  CG  GLU A 267      45.037 -60.152 -19.945  1.00  0.67           C  
ATOM   3839  CD  GLU A 267      44.613 -61.501 -19.553  1.00  0.67           C  
ATOM   3840  OE1 GLU A 267      44.932 -61.971 -18.492  1.00  0.67           O  
ATOM   3841  OE2 GLU A 267      43.910 -62.076 -20.321  1.00  0.67           O  
ATOM   3842  H   GLU A 267      47.488 -58.160 -19.615  1.00  0.67           H  
ATOM   3843  HA  GLU A 267      44.608 -57.376 -19.848  1.00  0.67           H  
ATOM   3844 1HB  GLU A 267      45.870 -59.596 -18.157  1.00  0.67           H  
ATOM   3845 2HB  GLU A 267      44.169 -59.278 -18.391  1.00  0.67           H  
ATOM   3846 1HG  GLU A 267      44.373 -59.736 -20.659  1.00  0.67           H  
ATOM   3847 2HG  GLU A 267      46.006 -60.225 -20.385  1.00  0.67           H  
ATOM   3848  N   GLY A 268      44.514 -56.796 -17.246  1.00  0.64           N  
ATOM   3849  CA  GLY A 268      44.652 -56.188 -15.932  1.00  0.64           C  
ATOM   3850  C   GLY A 268      43.416 -55.474 -15.451  1.00  0.64           C  
ATOM   3851  O   GLY A 268      42.635 -54.952 -16.253  1.00  0.64           O  
ATOM   3852  H   GLY A 268      43.614 -57.150 -17.569  1.00  0.64           H  
ATOM   3853 1HA  GLY A 268      44.934 -56.951 -15.209  1.00  0.64           H  
ATOM   3854 2HA  GLY A 268      45.478 -55.479 -15.957  1.00  0.64           H  
ATOM   3855  N   SER A 269      43.307 -55.374 -14.125  1.00  0.61           N  
ATOM   3856  CA  SER A 269      42.242 -54.622 -13.492  1.00  0.61           C  
ATOM   3857  C   SER A 269      42.830 -53.741 -12.419  1.00  0.61           C  
ATOM   3858  O   SER A 269      43.778 -54.122 -11.723  1.00  0.61           O  
ATOM   3859  CB  SER A 269      41.232 -55.528 -12.820  1.00  0.61           C  
ATOM   3860  OG  SER A 269      41.805 -56.198 -11.720  1.00  0.61           O  
ATOM   3861  H   SER A 269      43.977 -55.871 -13.544  1.00  0.61           H  
ATOM   3862  HA  SER A 269      41.756 -54.012 -14.228  1.00  0.61           H  
ATOM   3863 1HB  SER A 269      40.372 -54.943 -12.493  1.00  0.61           H  
ATOM   3864 2HB  SER A 269      40.882 -56.256 -13.524  1.00  0.61           H  
ATOM   3865  HG  SER A 269      42.635 -56.576 -12.056  1.00  0.61           H  
ATOM   3866  N   ALA A 270      42.214 -52.598 -12.205  1.00  0.59           N  
ATOM   3867  CA  ALA A 270      42.656 -51.768 -11.104  1.00  0.59           C  
ATOM   3868  C   ALA A 270      41.585 -50.789 -10.692  1.00  0.59           C  
ATOM   3869  O   ALA A 270      40.885 -50.225 -11.537  1.00  0.59           O  
ATOM   3870  CB  ALA A 270      43.941 -51.062 -11.480  1.00  0.59           C  
ATOM   3871  H   ALA A 270      41.448 -52.325 -12.823  1.00  0.59           H  
ATOM   3872  HA  ALA A 270      42.845 -52.403 -10.252  1.00  0.59           H  
ATOM   3873 1HB  ALA A 270      44.268 -50.494 -10.637  1.00  0.59           H  
ATOM   3874 2HB  ALA A 270      44.709 -51.785 -11.734  1.00  0.59           H  
ATOM   3875 3HB  ALA A 270      43.772 -50.416 -12.329  1.00  0.59           H  
ATOM   3876  N   PHE A 271      41.458 -50.608  -9.376  1.00  0.58           N  
ATOM   3877  CA  PHE A 271      40.484 -49.695  -8.792  1.00  0.58           C  
ATOM   3878  C   PHE A 271      41.010 -48.776  -7.712  1.00  0.58           C  
ATOM   3879  O   PHE A 271      41.886 -49.118  -6.913  1.00  0.58           O  
ATOM   3880  CB  PHE A 271      39.245 -50.463  -8.311  1.00  0.58           C  
ATOM   3881  CG  PHE A 271      38.417 -50.999  -9.479  1.00  0.58           C  
ATOM   3882  CD1 PHE A 271      38.664 -52.205 -10.114  1.00  0.58           C  
ATOM   3883  CD2 PHE A 271      37.371 -50.236  -9.940  1.00  0.58           C  
ATOM   3884  CE1 PHE A 271      37.898 -52.615 -11.173  1.00  0.58           C  
ATOM   3885  CE2 PHE A 271      36.601 -50.639 -10.986  1.00  0.58           C  
ATOM   3886  CZ  PHE A 271      36.865 -51.839 -11.608  1.00  0.58           C  
ATOM   3887  H   PHE A 271      42.090 -51.112  -8.756  1.00  0.58           H  
ATOM   3888  HA  PHE A 271      40.139 -49.046  -9.588  1.00  0.58           H  
ATOM   3889 1HB  PHE A 271      39.537 -51.288  -7.673  1.00  0.58           H  
ATOM   3890 2HB  PHE A 271      38.613 -49.795  -7.719  1.00  0.58           H  
ATOM   3891  HD1 PHE A 271      39.470 -52.811  -9.792  1.00  0.58           H  
ATOM   3892  HD2 PHE A 271      37.166 -49.287  -9.459  1.00  0.58           H  
ATOM   3893  HE1 PHE A 271      38.117 -53.552 -11.670  1.00  0.58           H  
ATOM   3894  HE2 PHE A 271      35.794 -49.995 -11.318  1.00  0.58           H  
ATOM   3895  HZ  PHE A 271      36.269 -52.169 -12.435  1.00  0.58           H  
ATOM   3896  N   VAL A 272      40.409 -47.599  -7.688  1.00  0.57           N  
ATOM   3897  CA  VAL A 272      40.682 -46.537  -6.753  1.00  0.57           C  
ATOM   3898  C   VAL A 272      39.414 -46.116  -6.014  1.00  0.57           C  
ATOM   3899  O   VAL A 272      38.355 -45.942  -6.618  1.00  0.57           O  
ATOM   3900  CB  VAL A 272      41.225 -45.331  -7.535  1.00  0.57           C  
ATOM   3901  CG1 VAL A 272      41.500 -44.223  -6.664  1.00  0.57           C  
ATOM   3902  CG2 VAL A 272      42.477 -45.710  -8.277  1.00  0.57           C  
ATOM   3903  H   VAL A 272      39.727 -47.408  -8.410  1.00  0.57           H  
ATOM   3904  HA  VAL A 272      41.417 -46.879  -6.029  1.00  0.57           H  
ATOM   3905  HB  VAL A 272      40.460 -45.014  -8.233  1.00  0.57           H  
ATOM   3906 1HG1 VAL A 272      41.865 -43.389  -7.255  1.00  0.57           H  
ATOM   3907 2HG1 VAL A 272      40.610 -43.919  -6.120  1.00  0.57           H  
ATOM   3908 3HG1 VAL A 272      42.249 -44.551  -5.996  1.00  0.57           H  
ATOM   3909 1HG2 VAL A 272      42.843 -44.857  -8.844  1.00  0.57           H  
ATOM   3910 2HG2 VAL A 272      43.241 -46.030  -7.584  1.00  0.57           H  
ATOM   3911 3HG2 VAL A 272      42.238 -46.512  -8.948  1.00  0.57           H  
ATOM   3912  N   VAL A 273      39.509 -45.966  -4.707  1.00  0.58           N  
ATOM   3913  CA  VAL A 273      38.381 -45.488  -3.935  1.00  0.58           C  
ATOM   3914  C   VAL A 273      38.647 -44.022  -3.646  1.00  0.58           C  
ATOM   3915  O   VAL A 273      39.701 -43.666  -3.088  1.00  0.58           O  
ATOM   3916  CB  VAL A 273      38.215 -46.283  -2.642  1.00  0.58           C  
ATOM   3917  CG1 VAL A 273      37.088 -45.781  -1.886  1.00  0.58           C  
ATOM   3918  CG2 VAL A 273      38.032 -47.714  -2.973  1.00  0.58           C  
ATOM   3919  H   VAL A 273      40.385 -46.165  -4.244  1.00  0.58           H  
ATOM   3920  HA  VAL A 273      37.466 -45.573  -4.522  1.00  0.58           H  
ATOM   3921  HB  VAL A 273      39.112 -46.163  -2.034  1.00  0.58           H  
ATOM   3922 1HG1 VAL A 273      36.989 -46.348  -0.966  1.00  0.58           H  
ATOM   3923 2HG1 VAL A 273      37.238 -44.733  -1.655  1.00  0.58           H  
ATOM   3924 3HG1 VAL A 273      36.183 -45.895  -2.490  1.00  0.58           H  
ATOM   3925 1HG2 VAL A 273      37.943 -48.299  -2.064  1.00  0.58           H  
ATOM   3926 2HG2 VAL A 273      37.144 -47.843  -3.580  1.00  0.58           H  
ATOM   3927 3HG2 VAL A 273      38.888 -48.024  -3.524  1.00  0.58           H  
ATOM   3928  N   LEU A 274      37.702 -43.194  -4.088  1.00  0.59           N  
ATOM   3929  CA  LEU A 274      37.743 -41.746  -4.026  1.00  0.59           C  
ATOM   3930  C   LEU A 274      36.725 -41.133  -3.057  1.00  0.59           C  
ATOM   3931  O   LEU A 274      35.564 -41.540  -3.005  1.00  0.59           O  
ATOM   3932  CB  LEU A 274      37.437 -41.216  -5.432  1.00  0.59           C  
ATOM   3933  CG  LEU A 274      38.396 -41.592  -6.543  1.00  0.59           C  
ATOM   3934  CD1 LEU A 274      37.808 -41.172  -7.854  1.00  0.59           C  
ATOM   3935  CD2 LEU A 274      39.692 -40.877  -6.313  1.00  0.59           C  
ATOM   3936  H   LEU A 274      36.886 -43.606  -4.521  1.00  0.59           H  
ATOM   3937  HA  LEU A 274      38.741 -41.461  -3.736  1.00  0.59           H  
ATOM   3938 1HB  LEU A 274      36.459 -41.588  -5.724  1.00  0.59           H  
ATOM   3939 2HB  LEU A 274      37.394 -40.154  -5.384  1.00  0.59           H  
ATOM   3940  HG  LEU A 274      38.556 -42.673  -6.556  1.00  0.59           H  
ATOM   3941 1HD1 LEU A 274      38.485 -41.422  -8.669  1.00  0.59           H  
ATOM   3942 2HD1 LEU A 274      36.875 -41.697  -7.983  1.00  0.59           H  
ATOM   3943 3HD1 LEU A 274      37.627 -40.107  -7.841  1.00  0.59           H  
ATOM   3944 1HD2 LEU A 274      40.399 -41.128  -7.103  1.00  0.59           H  
ATOM   3945 2HD2 LEU A 274      39.531 -39.805  -6.310  1.00  0.59           H  
ATOM   3946 3HD2 LEU A 274      40.076 -41.184  -5.348  1.00  0.59           H  
ATOM   3947  N   GLN A 275      37.143 -40.112  -2.322  1.00  0.62           N  
ATOM   3948  CA  GLN A 275      36.241 -39.360  -1.436  1.00  0.62           C  
ATOM   3949  C   GLN A 275      36.562 -37.881  -1.477  1.00  0.62           C  
ATOM   3950  O   GLN A 275      37.707 -37.505  -1.705  1.00  0.62           O  
ATOM   3951  CB  GLN A 275      36.316 -39.809   0.031  1.00  0.62           C  
ATOM   3952  CG  GLN A 275      35.838 -41.154   0.353  1.00  0.62           C  
ATOM   3953  CD  GLN A 275      35.886 -41.428   1.852  1.00  0.62           C  
ATOM   3954  OE1 GLN A 275      36.960 -41.507   2.450  1.00  0.62           O  
ATOM   3955  NE2 GLN A 275      34.716 -41.555   2.462  1.00  0.62           N  
ATOM   3956  H   GLN A 275      38.128 -39.849  -2.390  1.00  0.62           H  
ATOM   3957  HA  GLN A 275      35.215 -39.489  -1.785  1.00  0.62           H  
ATOM   3958 1HB  GLN A 275      37.349 -39.743   0.359  1.00  0.62           H  
ATOM   3959 2HB  GLN A 275      35.745 -39.107   0.645  1.00  0.62           H  
ATOM   3960 1HG  GLN A 275      34.801 -41.203   0.029  1.00  0.62           H  
ATOM   3961 2HG  GLN A 275      36.448 -41.889  -0.162  1.00  0.62           H  
ATOM   3962 1HE2 GLN A 275      34.666 -41.698   3.479  1.00  0.62           H  
ATOM   3963 2HE2 GLN A 275      33.863 -41.476   1.947  1.00  0.62           H  
ATOM   3964  N   ARG A 276      35.604 -37.014  -1.198  1.00  0.66           N  
ATOM   3965  CA  ARG A 276      36.015 -35.616  -1.089  1.00  0.66           C  
ATOM   3966  C   ARG A 276      37.079 -35.534   0.017  1.00  0.66           C  
ATOM   3967  O   ARG A 276      36.906 -36.131   1.088  1.00  0.66           O  
ATOM   3968  CB  ARG A 276      34.847 -34.710  -0.754  1.00  0.66           C  
ATOM   3969  CG  ARG A 276      33.803 -34.501  -1.846  1.00  0.66           C  
ATOM   3970  CD  ARG A 276      32.770 -33.565  -1.339  1.00  0.66           C  
ATOM   3971  NE  ARG A 276      31.697 -33.290  -2.273  1.00  0.66           N  
ATOM   3972  CZ  ARG A 276      30.694 -32.434  -1.995  1.00  0.66           C  
ATOM   3973  NH1 ARG A 276      30.671 -31.807  -0.836  1.00  0.66           N  
ATOM   3974  NH2 ARG A 276      29.749 -32.226  -2.870  1.00  0.66           N  
ATOM   3975  H   ARG A 276      34.644 -37.310  -1.041  1.00  0.66           H  
ATOM   3976  HA  ARG A 276      36.458 -35.291  -2.027  1.00  0.66           H  
ATOM   3977 1HB  ARG A 276      34.325 -35.102   0.122  1.00  0.66           H  
ATOM   3978 2HB  ARG A 276      35.227 -33.735  -0.484  1.00  0.66           H  
ATOM   3979 1HG  ARG A 276      34.274 -34.059  -2.726  1.00  0.66           H  
ATOM   3980 2HG  ARG A 276      33.329 -35.449  -2.112  1.00  0.66           H  
ATOM   3981 1HD  ARG A 276      32.329 -33.984  -0.433  1.00  0.66           H  
ATOM   3982 2HD  ARG A 276      33.247 -32.618  -1.093  1.00  0.66           H  
ATOM   3983  HE  ARG A 276      31.688 -33.768  -3.195  1.00  0.66           H  
ATOM   3984 1HH1 ARG A 276      31.412 -31.970  -0.164  1.00  0.66           H  
ATOM   3985 2HH1 ARG A 276      29.920 -31.171  -0.615  1.00  0.66           H  
ATOM   3986 1HH2 ARG A 276      29.781 -32.721  -3.759  1.00  0.66           H  
ATOM   3987 2HH2 ARG A 276      29.001 -31.582  -2.669  1.00  0.66           H  
ATOM   3988  N   LEU A 277      38.158 -34.778  -0.216  1.00  0.71           N  
ATOM   3989  CA  LEU A 277      39.229 -34.655   0.780  1.00  0.71           C  
ATOM   3990  C   LEU A 277      38.780 -34.195   2.170  1.00  0.71           C  
ATOM   3991  O   LEU A 277      39.275 -34.714   3.179  1.00  0.71           O  
ATOM   3992  CB  LEU A 277      40.324 -33.724   0.251  1.00  0.71           C  
ATOM   3993  CG  LEU A 277      41.542 -33.485   1.148  1.00  0.71           C  
ATOM   3994  CD1 LEU A 277      42.272 -34.803   1.442  1.00  0.71           C  
ATOM   3995  CD2 LEU A 277      42.473 -32.519   0.438  1.00  0.71           C  
ATOM   3996  H   LEU A 277      38.271 -34.295  -1.113  1.00  0.71           H  
ATOM   3997  HA  LEU A 277      39.665 -35.640   0.904  1.00  0.71           H  
ATOM   3998 1HB  LEU A 277      40.687 -34.133  -0.695  1.00  0.71           H  
ATOM   3999 2HB  LEU A 277      39.872 -32.753   0.038  1.00  0.71           H  
ATOM   4000  HG  LEU A 277      41.217 -33.058   2.075  1.00  0.71           H  
ATOM   4001 1HD1 LEU A 277      43.136 -34.610   2.082  1.00  0.71           H  
ATOM   4002 2HD1 LEU A 277      41.594 -35.492   1.947  1.00  0.71           H  
ATOM   4003 3HD1 LEU A 277      42.608 -35.240   0.512  1.00  0.71           H  
ATOM   4004 1HD2 LEU A 277      43.331 -32.323   1.063  1.00  0.71           H  
ATOM   4005 2HD2 LEU A 277      42.798 -32.956  -0.503  1.00  0.71           H  
ATOM   4006 3HD2 LEU A 277      41.946 -31.584   0.241  1.00  0.71           H  
ATOM   4007  N   SER A 278      37.851 -33.234   2.270  1.00  0.77           N  
ATOM   4008  CA  SER A 278      37.452 -32.796   3.607  1.00  0.77           C  
ATOM   4009  C   SER A 278      36.853 -33.947   4.399  1.00  0.77           C  
ATOM   4010  O   SER A 278      37.125 -34.094   5.593  1.00  0.77           O  
ATOM   4011  CB  SER A 278      36.417 -31.696   3.532  1.00  0.77           C  
ATOM   4012  OG  SER A 278      36.934 -30.561   2.916  1.00  0.77           O  
ATOM   4013  H   SER A 278      37.424 -32.790   1.448  1.00  0.77           H  
ATOM   4014  HA  SER A 278      38.328 -32.438   4.139  1.00  0.77           H  
ATOM   4015 1HB  SER A 278      35.539 -32.049   2.987  1.00  0.77           H  
ATOM   4016 2HB  SER A 278      36.097 -31.450   4.541  1.00  0.77           H  
ATOM   4017  HG  SER A 278      36.808 -30.739   1.958  1.00  0.77           H  
ATOM   4018  N   ASP A 279      36.042 -34.767   3.736  1.00  0.83           N  
ATOM   4019  CA  ASP A 279      35.378 -35.869   4.405  1.00  0.83           C  
ATOM   4020  C   ASP A 279      36.346 -36.984   4.722  1.00  0.83           C  
ATOM   4021  O   ASP A 279      36.319 -37.535   5.821  1.00  0.83           O  
ATOM   4022  CB  ASP A 279      34.199 -36.349   3.577  1.00  0.83           C  
ATOM   4023  CG  ASP A 279      33.084 -35.287   3.611  1.00  0.83           C  
ATOM   4024  OD1 ASP A 279      33.156 -34.421   4.482  1.00  0.83           O  
ATOM   4025  OD2 ASP A 279      32.213 -35.313   2.776  1.00  0.83           O  
ATOM   4026  H   ASP A 279      35.893 -34.618   2.747  1.00  0.83           H  
ATOM   4027  HA  ASP A 279      34.976 -35.501   5.341  1.00  0.83           H  
ATOM   4028 1HB  ASP A 279      34.512 -36.524   2.546  1.00  0.83           H  
ATOM   4029 2HB  ASP A 279      33.819 -37.292   3.982  1.00  0.83           H  
ATOM   4030  N   ALA A 280      37.287 -37.250   3.819  1.00  0.91           N  
ATOM   4031  CA  ALA A 280      38.251 -38.301   4.099  1.00  0.91           C  
ATOM   4032  C   ALA A 280      38.989 -37.981   5.390  1.00  0.91           C  
ATOM   4033  O   ALA A 280      39.211 -38.846   6.244  1.00  0.91           O  
ATOM   4034  CB  ALA A 280      39.247 -38.416   2.966  1.00  0.91           C  
ATOM   4035  H   ALA A 280      37.295 -36.760   2.923  1.00  0.91           H  
ATOM   4036  HA  ALA A 280      37.713 -39.244   4.221  1.00  0.91           H  
ATOM   4037 1HB  ALA A 280      39.959 -39.210   3.187  1.00  0.91           H  
ATOM   4038 2HB  ALA A 280      38.715 -38.646   2.043  1.00  0.91           H  
ATOM   4039 3HB  ALA A 280      39.778 -37.472   2.852  1.00  0.91           H  
ATOM   4040  N   ARG A 281      39.304 -36.702   5.590  1.00  0.98           N  
ATOM   4041  CA  ARG A 281      40.005 -36.333   6.803  1.00  0.98           C  
ATOM   4042  C   ARG A 281      39.069 -36.374   8.027  1.00  0.98           C  
ATOM   4043  O   ARG A 281      39.436 -36.921   9.069  1.00  0.98           O  
ATOM   4044  CB  ARG A 281      40.617 -34.956   6.622  1.00  0.98           C  
ATOM   4045  CG  ARG A 281      41.787 -34.912   5.617  1.00  0.98           C  
ATOM   4046  CD  ARG A 281      42.310 -33.538   5.435  1.00  0.98           C  
ATOM   4047  NE  ARG A 281      41.362 -32.692   4.728  1.00  0.98           N  
ATOM   4048  CZ  ARG A 281      41.386 -31.340   4.748  1.00  0.98           C  
ATOM   4049  NH1 ARG A 281      42.311 -30.723   5.440  1.00  0.98           N  
ATOM   4050  NH2 ARG A 281      40.489 -30.626   4.093  1.00  0.98           N  
ATOM   4051  H   ARG A 281      39.105 -36.000   4.872  1.00  0.98           H  
ATOM   4052  HA  ARG A 281      40.812 -37.048   6.961  1.00  0.98           H  
ATOM   4053 1HB  ARG A 281      39.849 -34.267   6.261  1.00  0.98           H  
ATOM   4054 2HB  ARG A 281      40.977 -34.583   7.579  1.00  0.98           H  
ATOM   4055 1HG  ARG A 281      42.598 -35.549   5.969  1.00  0.98           H  
ATOM   4056 2HG  ARG A 281      41.437 -35.273   4.645  1.00  0.98           H  
ATOM   4057 1HD  ARG A 281      42.501 -33.090   6.409  1.00  0.98           H  
ATOM   4058 2HD  ARG A 281      43.237 -33.568   4.860  1.00  0.98           H  
ATOM   4059  HE  ARG A 281      40.626 -33.157   4.189  1.00  0.98           H  
ATOM   4060 1HH1 ARG A 281      43.004 -31.251   5.939  1.00  0.98           H  
ATOM   4061 2HH1 ARG A 281      42.309 -29.694   5.503  1.00  0.98           H  
ATOM   4062 1HH2 ARG A 281      39.765 -31.081   3.554  1.00  0.98           H  
ATOM   4063 2HH2 ARG A 281      40.524 -29.615   4.135  1.00  0.98           H  
ATOM   4064  N   ARG A 282      37.824 -35.898   7.879  1.00  1.04           N  
ATOM   4065  CA  ARG A 282      36.846 -35.881   8.979  1.00  1.04           C  
ATOM   4066  C   ARG A 282      36.503 -37.277   9.493  1.00  1.04           C  
ATOM   4067  O   ARG A 282      36.290 -37.473  10.691  1.00  1.04           O  
ATOM   4068  CB  ARG A 282      35.564 -35.209   8.520  1.00  1.04           C  
ATOM   4069  CG  ARG A 282      35.626 -33.693   8.348  1.00  1.04           C  
ATOM   4070  CD  ARG A 282      34.428 -33.175   7.609  1.00  1.04           C  
ATOM   4071  NE  ARG A 282      34.428 -31.730   7.499  1.00  1.04           N  
ATOM   4072  CZ  ARG A 282      33.799 -31.024   6.526  1.00  1.04           C  
ATOM   4073  NH1 ARG A 282      33.151 -31.625   5.538  1.00  1.04           N  
ATOM   4074  NH2 ARG A 282      33.837 -29.702   6.564  1.00  1.04           N  
ATOM   4075  H   ARG A 282      37.550 -35.477   6.989  1.00  1.04           H  
ATOM   4076  HA  ARG A 282      37.271 -35.305   9.799  1.00  1.04           H  
ATOM   4077 1HB  ARG A 282      35.276 -35.634   7.571  1.00  1.04           H  
ATOM   4078 2HB  ARG A 282      34.765 -35.433   9.224  1.00  1.04           H  
ATOM   4079 1HG  ARG A 282      35.622 -33.233   9.333  1.00  1.04           H  
ATOM   4080 2HG  ARG A 282      36.530 -33.407   7.828  1.00  1.04           H  
ATOM   4081 1HD  ARG A 282      34.417 -33.587   6.601  1.00  1.04           H  
ATOM   4082 2HD  ARG A 282      33.522 -33.476   8.128  1.00  1.04           H  
ATOM   4083  HE  ARG A 282      34.906 -31.209   8.224  1.00  1.04           H  
ATOM   4084 1HH1 ARG A 282      33.115 -32.658   5.451  1.00  1.04           H  
ATOM   4085 2HH1 ARG A 282      32.698 -31.073   4.829  1.00  1.04           H  
ATOM   4086 1HH2 ARG A 282      34.327 -29.233   7.312  1.00  1.04           H  
ATOM   4087 2HH2 ARG A 282      33.376 -29.163   5.845  1.00  1.04           H  
ATOM   4088  N   GLU A 283      36.484 -38.250   8.587  1.00  1.06           N  
ATOM   4089  CA  GLU A 283      36.154 -39.630   8.915  1.00  1.06           C  
ATOM   4090  C   GLU A 283      37.350 -40.416   9.457  1.00  1.06           C  
ATOM   4091  O   GLU A 283      37.196 -41.579   9.840  1.00  1.06           O  
ATOM   4092  CB  GLU A 283      35.604 -40.350   7.671  1.00  1.06           C  
ATOM   4093  CG  GLU A 283      34.251 -39.819   7.161  1.00  1.06           C  
ATOM   4094  CD  GLU A 283      33.782 -40.470   5.858  1.00  1.06           C  
ATOM   4095  OE1 GLU A 283      34.478 -41.328   5.346  1.00  1.06           O  
ATOM   4096  OE2 GLU A 283      32.735 -40.090   5.377  1.00  1.06           O  
ATOM   4097  H   GLU A 283      36.656 -38.008   7.612  1.00  1.06           H  
ATOM   4098  HA  GLU A 283      35.381 -39.621   9.682  1.00  1.06           H  
ATOM   4099 1HB  GLU A 283      36.323 -40.237   6.853  1.00  1.06           H  
ATOM   4100 2HB  GLU A 283      35.503 -41.415   7.876  1.00  1.06           H  
ATOM   4101 1HG  GLU A 283      33.498 -39.990   7.929  1.00  1.06           H  
ATOM   4102 2HG  GLU A 283      34.332 -38.742   7.011  1.00  1.06           H  
ATOM   4103  N   GLY A 284      38.540 -39.802   9.487  1.00  1.04           N  
ATOM   4104  CA  GLY A 284      39.732 -40.493   9.953  1.00  1.04           C  
ATOM   4105  C   GLY A 284      40.294 -41.469   8.920  1.00  1.04           C  
ATOM   4106  O   GLY A 284      40.945 -42.453   9.278  1.00  1.04           O  
ATOM   4107  H   GLY A 284      38.636 -38.828   9.201  1.00  1.04           H  
ATOM   4108 1HA  GLY A 284      40.492 -39.750  10.198  1.00  1.04           H  
ATOM   4109 2HA  GLY A 284      39.501 -41.026  10.873  1.00  1.04           H  
ATOM   4110  N   ARG A 285      40.003 -41.251   7.639  1.00  0.99           N  
ATOM   4111  CA  ARG A 285      40.485 -42.169   6.627  1.00  0.99           C  
ATOM   4112  C   ARG A 285      41.878 -41.773   6.172  1.00  0.99           C  
ATOM   4113  O   ARG A 285      42.229 -40.593   6.141  1.00  0.99           O  
ATOM   4114  CB  ARG A 285      39.517 -42.234   5.458  1.00  0.99           C  
ATOM   4115  CG  ARG A 285      38.134 -42.751   5.842  1.00  0.99           C  
ATOM   4116  CD  ARG A 285      38.190 -44.197   6.175  1.00  0.99           C  
ATOM   4117  NE  ARG A 285      36.894 -44.764   6.482  1.00  0.99           N  
ATOM   4118  CZ  ARG A 285      36.380 -44.875   7.720  1.00  0.99           C  
ATOM   4119  NH1 ARG A 285      37.067 -44.457   8.758  1.00  0.99           N  
ATOM   4120  NH2 ARG A 285      35.183 -45.407   7.899  1.00  0.99           N  
ATOM   4121  H   ARG A 285      39.486 -40.424   7.344  1.00  0.99           H  
ATOM   4122  HA  ARG A 285      40.532 -43.161   7.061  1.00  0.99           H  
ATOM   4123 1HB  ARG A 285      39.392 -41.242   5.029  1.00  0.99           H  
ATOM   4124 2HB  ARG A 285      39.924 -42.882   4.676  1.00  0.99           H  
ATOM   4125 1HG  ARG A 285      37.777 -42.212   6.719  1.00  0.99           H  
ATOM   4126 2HG  ARG A 285      37.437 -42.601   5.011  1.00  0.99           H  
ATOM   4127 1HD  ARG A 285      38.587 -44.722   5.327  1.00  0.99           H  
ATOM   4128 2HD  ARG A 285      38.837 -44.346   7.032  1.00  0.99           H  
ATOM   4129  HE  ARG A 285      36.339 -45.096   5.714  1.00  0.99           H  
ATOM   4130 1HH1 ARG A 285      37.976 -44.038   8.631  1.00  0.99           H  
ATOM   4131 2HH1 ARG A 285      36.679 -44.531   9.684  1.00  0.99           H  
ATOM   4132 1HH2 ARG A 285      34.648 -45.731   7.106  1.00  0.99           H  
ATOM   4133 2HH2 ARG A 285      34.807 -45.486   8.830  1.00  0.99           H  
ATOM   4134  N   ARG A 286      42.685 -42.757   5.823  1.00  0.90           N  
ATOM   4135  CA  ARG A 286      43.998 -42.462   5.305  1.00  0.90           C  
ATOM   4136  C   ARG A 286      43.869 -41.997   3.884  1.00  0.90           C  
ATOM   4137  O   ARG A 286      42.989 -42.451   3.159  1.00  0.90           O  
ATOM   4138  CB  ARG A 286      44.907 -43.679   5.398  1.00  0.90           C  
ATOM   4139  CG  ARG A 286      45.283 -44.064   6.825  1.00  0.90           C  
ATOM   4140  CD  ARG A 286      46.010 -45.347   6.897  1.00  0.90           C  
ATOM   4141  NE  ARG A 286      47.297 -45.322   6.226  1.00  0.90           N  
ATOM   4142  CZ  ARG A 286      48.443 -44.897   6.776  1.00  0.90           C  
ATOM   4143  NH1 ARG A 286      48.455 -44.424   8.009  1.00  0.90           N  
ATOM   4144  NH2 ARG A 286      49.560 -44.958   6.073  1.00  0.90           N  
ATOM   4145  H   ARG A 286      42.377 -43.716   5.883  1.00  0.90           H  
ATOM   4146  HA  ARG A 286      44.438 -41.659   5.896  1.00  0.90           H  
ATOM   4147 1HB  ARG A 286      44.414 -44.544   4.942  1.00  0.90           H  
ATOM   4148 2HB  ARG A 286      45.828 -43.499   4.838  1.00  0.90           H  
ATOM   4149 1HG  ARG A 286      45.935 -43.295   7.235  1.00  0.90           H  
ATOM   4150 2HG  ARG A 286      44.401 -44.140   7.443  1.00  0.90           H  
ATOM   4151 1HD  ARG A 286      46.190 -45.587   7.918  1.00  0.90           H  
ATOM   4152 2HD  ARG A 286      45.402 -46.130   6.453  1.00  0.90           H  
ATOM   4153  HE  ARG A 286      47.348 -45.713   5.265  1.00  0.90           H  
ATOM   4154 1HH1 ARG A 286      47.593 -44.382   8.542  1.00  0.90           H  
ATOM   4155 2HH1 ARG A 286      49.318 -44.104   8.422  1.00  0.90           H  
ATOM   4156 1HH2 ARG A 286      49.530 -45.336   5.124  1.00  0.90           H  
ATOM   4157 2HH2 ARG A 286      50.431 -44.644   6.470  1.00  0.90           H  
ATOM   4158  N   VAL A 287      44.753 -41.107   3.490  1.00  0.82           N  
ATOM   4159  CA  VAL A 287      44.788 -40.641   2.125  1.00  0.82           C  
ATOM   4160  C   VAL A 287      46.135 -41.008   1.520  1.00  0.82           C  
ATOM   4161  O   VAL A 287      47.187 -40.707   2.084  1.00  0.82           O  
ATOM   4162  CB  VAL A 287      44.487 -39.130   2.078  1.00  0.82           C  
ATOM   4163  CG1 VAL A 287      44.595 -38.631   0.660  1.00  0.82           C  
ATOM   4164  CG2 VAL A 287      43.061 -38.874   2.607  1.00  0.82           C  
ATOM   4165  H   VAL A 287      45.430 -40.755   4.152  1.00  0.82           H  
ATOM   4166  HA  VAL A 287      44.010 -41.149   1.554  1.00  0.82           H  
ATOM   4167  HB  VAL A 287      45.207 -38.590   2.686  1.00  0.82           H  
ATOM   4168 1HG1 VAL A 287      44.369 -37.576   0.634  1.00  0.82           H  
ATOM   4169 2HG1 VAL A 287      45.600 -38.795   0.294  1.00  0.82           H  
ATOM   4170 3HG1 VAL A 287      43.899 -39.170   0.029  1.00  0.82           H  
ATOM   4171 1HG2 VAL A 287      42.842 -37.809   2.569  1.00  0.82           H  
ATOM   4172 2HG2 VAL A 287      42.355 -39.410   1.988  1.00  0.82           H  
ATOM   4173 3HG2 VAL A 287      42.973 -39.222   3.638  1.00  0.82           H  
ATOM   4174  N   LEU A 288      46.077 -41.702   0.389  1.00  0.74           N  
ATOM   4175  CA  LEU A 288      47.250 -42.202  -0.319  1.00  0.74           C  
ATOM   4176  C   LEU A 288      47.778 -41.132  -1.263  1.00  0.74           C  
ATOM   4177  O   LEU A 288      48.971 -41.048  -1.557  1.00  0.74           O  
ATOM   4178  CB  LEU A 288      46.852 -43.468  -1.073  1.00  0.74           C  
ATOM   4179  CG  LEU A 288      46.349 -44.602  -0.160  1.00  0.74           C  
ATOM   4180  CD1 LEU A 288      45.891 -45.776  -0.995  1.00  0.74           C  
ATOM   4181  CD2 LEU A 288      47.465 -45.000   0.805  1.00  0.74           C  
ATOM   4182  H   LEU A 288      45.156 -41.885  -0.002  1.00  0.74           H  
ATOM   4183  HA  LEU A 288      48.026 -42.442   0.407  1.00  0.74           H  
ATOM   4184 1HB  LEU A 288      46.053 -43.218  -1.773  1.00  0.74           H  
ATOM   4185 2HB  LEU A 288      47.709 -43.831  -1.639  1.00  0.74           H  
ATOM   4186  HG  LEU A 288      45.486 -44.247   0.415  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 288      45.528 -46.561  -0.334  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 288      45.093 -45.458  -1.661  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 288      46.722 -46.153  -1.571  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 288      47.112 -45.797   1.472  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 288      48.333 -45.360   0.243  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 288      47.757 -44.137   1.404  1.00  0.74           H  
ATOM   4193  N   GLY A 289      46.862 -40.290  -1.697  1.00  0.68           N  
ATOM   4194  CA  GLY A 289      47.150 -39.170  -2.586  1.00  0.68           C  
ATOM   4195  C   GLY A 289      45.852 -38.505  -2.908  1.00  0.68           C  
ATOM   4196  O   GLY A 289      44.805 -39.038  -2.560  1.00  0.68           O  
ATOM   4197  H   GLY A 289      45.897 -40.472  -1.409  1.00  0.68           H  
ATOM   4198 1HA  GLY A 289      47.827 -38.470  -2.116  1.00  0.68           H  
ATOM   4199 2HA  GLY A 289      47.633 -39.489  -3.487  1.00  0.68           H  
ATOM   4200  N   VAL A 290      45.908 -37.361  -3.557  1.00  0.65           N  
ATOM   4201  CA  VAL A 290      44.711 -36.625  -3.877  1.00  0.65           C  
ATOM   4202  C   VAL A 290      44.593 -36.277  -5.345  1.00  0.65           C  
ATOM   4203  O   VAL A 290      45.535 -35.764  -5.934  1.00  0.65           O  
ATOM   4204  CB  VAL A 290      44.728 -35.324  -3.058  1.00  0.65           C  
ATOM   4205  CG1 VAL A 290      43.548 -34.537  -3.343  1.00  0.65           C  
ATOM   4206  CG2 VAL A 290      44.799 -35.629  -1.591  1.00  0.65           C  
ATOM   4207  H   VAL A 290      46.806 -36.958  -3.786  1.00  0.65           H  
ATOM   4208  HA  VAL A 290      43.857 -37.224  -3.615  1.00  0.65           H  
ATOM   4209  HB  VAL A 290      45.598 -34.732  -3.348  1.00  0.65           H  
ATOM   4210 1HG1 VAL A 290      43.625 -33.638  -2.759  1.00  0.65           H  
ATOM   4211 2HG1 VAL A 290      43.510 -34.295  -4.398  1.00  0.65           H  
ATOM   4212 3HG1 VAL A 290      42.656 -35.085  -3.065  1.00  0.65           H  
ATOM   4213 1HG2 VAL A 290      44.812 -34.697  -1.033  1.00  0.65           H  
ATOM   4214 2HG2 VAL A 290      43.931 -36.209  -1.304  1.00  0.65           H  
ATOM   4215 3HG2 VAL A 290      45.701 -36.190  -1.378  1.00  0.65           H  
ATOM   4216  N   VAL A 291      43.448 -36.530  -5.959  1.00  0.62           N  
ATOM   4217  CA  VAL A 291      43.314 -36.106  -7.335  1.00  0.62           C  
ATOM   4218  C   VAL A 291      42.889 -34.649  -7.322  1.00  0.62           C  
ATOM   4219  O   VAL A 291      41.812 -34.268  -6.841  1.00  0.62           O  
ATOM   4220  CB  VAL A 291      42.311 -36.957  -8.123  1.00  0.62           C  
ATOM   4221  CG1 VAL A 291      42.200 -36.390  -9.523  1.00  0.62           C  
ATOM   4222  CG2 VAL A 291      42.780 -38.395  -8.151  1.00  0.62           C  
ATOM   4223  H   VAL A 291      42.672 -36.954  -5.472  1.00  0.62           H  
ATOM   4224  HA  VAL A 291      44.280 -36.186  -7.836  1.00  0.62           H  
ATOM   4225  HB  VAL A 291      41.328 -36.907  -7.652  1.00  0.62           H  
ATOM   4226 1HG1 VAL A 291      41.500 -36.974 -10.115  1.00  0.62           H  
ATOM   4227 2HG1 VAL A 291      41.854 -35.364  -9.471  1.00  0.62           H  
ATOM   4228 3HG1 VAL A 291      43.177 -36.409  -9.978  1.00  0.62           H  
ATOM   4229 1HG2 VAL A 291      42.068 -39.005  -8.710  1.00  0.62           H  
ATOM   4230 2HG2 VAL A 291      43.761 -38.451  -8.622  1.00  0.62           H  
ATOM   4231 3HG2 VAL A 291      42.841 -38.748  -7.129  1.00  0.62           H  
ATOM   4232  N   ALA A 292      43.780 -33.812  -7.805  1.00  0.61           N  
ATOM   4233  CA  ALA A 292      43.552 -32.391  -7.771  1.00  0.61           C  
ATOM   4234  C   ALA A 292      42.634 -32.008  -8.904  1.00  0.61           C  
ATOM   4235  O   ALA A 292      41.782 -31.131  -8.759  1.00  0.61           O  
ATOM   4236  CB  ALA A 292      44.856 -31.668  -7.847  1.00  0.61           C  
ATOM   4237  H   ALA A 292      44.630 -34.190  -8.215  1.00  0.61           H  
ATOM   4238  HA  ALA A 292      43.059 -32.138  -6.834  1.00  0.61           H  
ATOM   4239 1HB  ALA A 292      44.680 -30.590  -7.812  1.00  0.61           H  
ATOM   4240 2HB  ALA A 292      45.488 -31.966  -7.011  1.00  0.61           H  
ATOM   4241 3HB  ALA A 292      45.338 -31.938  -8.782  1.00  0.61           H  
ATOM   4242  N   GLY A 293      42.745 -32.738 -10.008  1.00  0.61           N  
ATOM   4243  CA  GLY A 293      41.915 -32.467 -11.182  1.00  0.61           C  
ATOM   4244  C   GLY A 293      42.176 -33.447 -12.318  1.00  0.61           C  
ATOM   4245  O   GLY A 293      43.128 -34.228 -12.279  1.00  0.61           O  
ATOM   4246  H   GLY A 293      43.465 -33.464 -10.029  1.00  0.61           H  
ATOM   4247 1HA  GLY A 293      40.864 -32.511 -10.901  1.00  0.61           H  
ATOM   4248 2HA  GLY A 293      42.102 -31.454 -11.533  1.00  0.61           H  
ATOM   4249  N   SER A 294      41.315 -33.408 -13.332  1.00  0.62           N  
ATOM   4250  CA  SER A 294      41.415 -34.331 -14.460  1.00  0.62           C  
ATOM   4251  C   SER A 294      40.714 -33.835 -15.733  1.00  0.62           C  
ATOM   4252  O   SER A 294      39.850 -32.945 -15.675  1.00  0.62           O  
ATOM   4253  CB  SER A 294      40.844 -35.673 -14.017  1.00  0.62           C  
ATOM   4254  OG  SER A 294      39.485 -35.559 -13.696  1.00  0.62           O  
ATOM   4255  H   SER A 294      40.558 -32.741 -13.312  1.00  0.62           H  
ATOM   4256  HA  SER A 294      42.470 -34.462 -14.694  1.00  0.62           H  
ATOM   4257 1HB  SER A 294      40.969 -36.403 -14.819  1.00  0.62           H  
ATOM   4258 2HB  SER A 294      41.394 -36.038 -13.153  1.00  0.62           H  
ATOM   4259  HG  SER A 294      38.991 -35.577 -14.535  1.00  0.62           H  
ATOM   4260  N   ALA A 295      41.064 -34.455 -16.872  1.00  0.63           N  
ATOM   4261  CA  ALA A 295      40.403 -34.153 -18.144  1.00  0.63           C  
ATOM   4262  C   ALA A 295      40.421 -35.312 -19.143  1.00  0.63           C  
ATOM   4263  O   ALA A 295      41.304 -36.176 -19.124  1.00  0.63           O  
ATOM   4264  CB  ALA A 295      41.052 -32.943 -18.781  1.00  0.63           C  
ATOM   4265  H   ALA A 295      41.820 -35.138 -16.832  1.00  0.63           H  
ATOM   4266  HA  ALA A 295      39.362 -33.933 -17.928  1.00  0.63           H  
ATOM   4267 1HB  ALA A 295      40.535 -32.690 -19.708  1.00  0.63           H  
ATOM   4268 2HB  ALA A 295      40.998 -32.098 -18.096  1.00  0.63           H  
ATOM   4269 3HB  ALA A 295      42.092 -33.161 -18.997  1.00  0.63           H  
ATOM   4270  N   VAL A 296      39.408 -35.302 -20.019  1.00  0.66           N  
ATOM   4271  CA  VAL A 296      39.212 -36.266 -21.104  1.00  0.66           C  
ATOM   4272  C   VAL A 296      38.898 -35.546 -22.434  1.00  0.66           C  
ATOM   4273  O   VAL A 296      38.142 -34.570 -22.445  1.00  0.66           O  
ATOM   4274  CB  VAL A 296      38.061 -37.253 -20.752  1.00  0.66           C  
ATOM   4275  CG1 VAL A 296      37.845 -38.266 -21.899  1.00  0.66           C  
ATOM   4276  CG2 VAL A 296      38.381 -37.984 -19.442  1.00  0.66           C  
ATOM   4277  H   VAL A 296      38.725 -34.567 -19.934  1.00  0.66           H  
ATOM   4278  HA  VAL A 296      40.128 -36.836 -21.229  1.00  0.66           H  
ATOM   4279  HB  VAL A 296      37.136 -36.691 -20.632  1.00  0.66           H  
ATOM   4280 1HG1 VAL A 296      37.030 -38.938 -21.640  1.00  0.66           H  
ATOM   4281 2HG1 VAL A 296      37.593 -37.746 -22.819  1.00  0.66           H  
ATOM   4282 3HG1 VAL A 296      38.762 -38.844 -22.049  1.00  0.66           H  
ATOM   4283 1HG2 VAL A 296      37.565 -38.655 -19.200  1.00  0.66           H  
ATOM   4284 2HG2 VAL A 296      39.298 -38.551 -19.558  1.00  0.66           H  
ATOM   4285 3HG2 VAL A 296      38.503 -37.273 -18.640  1.00  0.66           H  
ATOM   4286  N   ASN A 297      39.483 -36.018 -23.540  1.00  0.72           N  
ATOM   4287  CA  ASN A 297      39.223 -35.467 -24.886  1.00  0.72           C  
ATOM   4288  C   ASN A 297      39.473 -36.512 -25.967  1.00  0.72           C  
ATOM   4289  O   ASN A 297      40.039 -37.565 -25.699  1.00  0.72           O  
ATOM   4290  CB  ASN A 297      40.075 -34.234 -25.168  1.00  0.72           C  
ATOM   4291  CG  ASN A 297      39.529 -33.304 -26.254  1.00  0.72           C  
ATOM   4292  OD1 ASN A 297      38.503 -33.591 -26.881  1.00  0.72           O  
ATOM   4293  ND2 ASN A 297      40.207 -32.207 -26.489  1.00  0.72           N  
ATOM   4294  H   ASN A 297      40.117 -36.812 -23.432  1.00  0.72           H  
ATOM   4295  HA  ASN A 297      38.170 -35.187 -24.947  1.00  0.72           H  
ATOM   4296 1HB  ASN A 297      40.178 -33.651 -24.258  1.00  0.72           H  
ATOM   4297 2HB  ASN A 297      41.062 -34.559 -25.480  1.00  0.72           H  
ATOM   4298 1HD2 ASN A 297      39.898 -31.575 -27.198  1.00  0.72           H  
ATOM   4299 2HD2 ASN A 297      41.030 -32.002 -25.967  1.00  0.72           H  
ATOM   4300  N   GLN A 298      39.029 -36.227 -27.185  1.00  0.83           N  
ATOM   4301  CA  GLN A 298      39.214 -37.162 -28.299  1.00  0.83           C  
ATOM   4302  C   GLN A 298      39.864 -36.527 -29.525  1.00  0.83           C  
ATOM   4303  O   GLN A 298      39.763 -35.321 -29.748  1.00  0.83           O  
ATOM   4304  CB  GLN A 298      37.877 -37.818 -28.675  1.00  0.83           C  
ATOM   4305  CG  GLN A 298      37.277 -38.664 -27.552  1.00  0.83           C  
ATOM   4306  CD  GLN A 298      35.990 -39.349 -27.913  1.00  0.83           C  
ATOM   4307  OE1 GLN A 298      35.017 -38.712 -28.332  1.00  0.83           O  
ATOM   4308  NE2 GLN A 298      35.971 -40.668 -27.748  1.00  0.83           N  
ATOM   4309  H   GLN A 298      38.564 -35.335 -27.325  1.00  0.83           H  
ATOM   4310  HA  GLN A 298      39.885 -37.952 -27.970  1.00  0.83           H  
ATOM   4311 1HB  GLN A 298      37.156 -37.051 -28.955  1.00  0.83           H  
ATOM   4312 2HB  GLN A 298      38.025 -38.470 -29.537  1.00  0.83           H  
ATOM   4313 1HG  GLN A 298      37.993 -39.434 -27.311  1.00  0.83           H  
ATOM   4314 2HG  GLN A 298      37.094 -38.041 -26.682  1.00  0.83           H  
ATOM   4315 1HE2 GLN A 298      35.147 -41.190 -27.967  1.00  0.83           H  
ATOM   4316 2HE2 GLN A 298      36.805 -41.149 -27.412  1.00  0.83           H  
ATOM   4317  N   ASP A 299      40.487 -37.377 -30.344  1.00  0.98           N  
ATOM   4318  CA  ASP A 299      41.155 -36.972 -31.581  1.00  0.98           C  
ATOM   4319  C   ASP A 299      40.242 -36.989 -32.816  1.00  0.98           C  
ATOM   4320  O   ASP A 299      40.678 -36.698 -33.942  1.00  0.98           O  
ATOM   4321  CB  ASP A 299      42.400 -37.844 -31.787  1.00  0.98           C  
ATOM   4322  CG  ASP A 299      43.477 -37.483 -30.765  1.00  0.98           C  
ATOM   4323  OD1 ASP A 299      43.570 -36.337 -30.513  1.00  0.98           O  
ATOM   4324  OD2 ASP A 299      44.207 -38.308 -30.255  1.00  0.98           O  
ATOM   4325  H   ASP A 299      40.519 -38.365 -30.084  1.00  0.98           H  
ATOM   4326  HA  ASP A 299      41.499 -35.946 -31.447  1.00  0.98           H  
ATOM   4327 1HB  ASP A 299      42.132 -38.899 -31.667  1.00  0.98           H  
ATOM   4328 2HB  ASP A 299      42.790 -37.709 -32.797  1.00  0.98           H  
ATOM   4329  N   GLY A 300      38.973 -37.318 -32.594  1.00  1.20           N  
ATOM   4330  CA  GLY A 300      37.976 -37.330 -33.652  1.00  1.20           C  
ATOM   4331  C   GLY A 300      38.358 -38.278 -34.768  1.00  1.20           C  
ATOM   4332  O   GLY A 300      38.629 -39.452 -34.534  1.00  1.20           O  
ATOM   4333  H   GLY A 300      38.695 -37.543 -31.651  1.00  1.20           H  
ATOM   4334 1HA  GLY A 300      37.013 -37.624 -33.236  1.00  1.20           H  
ATOM   4335 2HA  GLY A 300      37.858 -36.323 -34.049  1.00  1.20           H  
ATOM   4336  N   ALA A 301      38.360 -37.753 -35.987  1.00  1.46           N  
ATOM   4337  CA  ALA A 301      38.696 -38.527 -37.172  1.00  1.46           C  
ATOM   4338  C   ALA A 301      40.046 -38.110 -37.748  1.00  1.46           C  
ATOM   4339  O   ALA A 301      40.311 -38.334 -38.930  1.00  1.46           O  
ATOM   4340  CB  ALA A 301      37.617 -38.363 -38.226  1.00  1.46           C  
ATOM   4341  H   ALA A 301      38.127 -36.777 -36.096  1.00  1.46           H  
ATOM   4342  HA  ALA A 301      38.763 -39.577 -36.887  1.00  1.46           H  
ATOM   4343 1HB  ALA A 301      37.868 -38.967 -39.097  1.00  1.46           H  
ATOM   4344 2HB  ALA A 301      36.659 -38.689 -37.822  1.00  1.46           H  
ATOM   4345 3HB  ALA A 301      37.550 -37.316 -38.518  1.00  1.46           H  
ATOM   4346  N   SER A 302      40.886 -37.463 -36.942  1.00  1.71           N  
ATOM   4347  CA  SER A 302      42.194 -37.055 -37.438  1.00  1.71           C  
ATOM   4348  C   SER A 302      42.969 -38.304 -37.829  1.00  1.71           C  
ATOM   4349  O   SER A 302      42.894 -39.310 -37.125  1.00  1.71           O  
ATOM   4350  CB  SER A 302      42.962 -36.333 -36.348  1.00  1.71           C  
ATOM   4351  OG  SER A 302      42.286 -35.185 -35.924  1.00  1.71           O  
ATOM   4352  H   SER A 302      40.640 -37.274 -35.966  1.00  1.71           H  
ATOM   4353  HA  SER A 302      42.069 -36.413 -38.311  1.00  1.71           H  
ATOM   4354 1HB  SER A 302      43.110 -37.005 -35.500  1.00  1.71           H  
ATOM   4355 2HB  SER A 302      43.947 -36.061 -36.726  1.00  1.71           H  
ATOM   4356  HG  SER A 302      41.591 -35.510 -35.310  1.00  1.71           H  
ATOM   4357  N   ASN A 303      43.761 -38.262 -38.903  1.00  1.88           N  
ATOM   4358  CA  ASN A 303      44.545 -39.457 -39.237  1.00  1.88           C  
ATOM   4359  C   ASN A 303      43.639 -40.700 -39.318  1.00  1.88           C  
ATOM   4360  O   ASN A 303      42.987 -40.928 -40.337  1.00  1.88           O  
ATOM   4361  CB  ASN A 303      45.719 -39.635 -38.288  1.00  1.88           C  
ATOM   4362  CG  ASN A 303      46.710 -38.495 -38.400  1.00  1.88           C  
ATOM   4363  OD1 ASN A 303      46.776 -37.822 -39.436  1.00  1.88           O  
ATOM   4364  ND2 ASN A 303      47.480 -38.270 -37.367  1.00  1.88           N  
ATOM   4365  H   ASN A 303      43.809 -37.432 -39.475  1.00  1.88           H  
ATOM   4366  HA  ASN A 303      44.962 -39.317 -40.235  1.00  1.88           H  
ATOM   4367 1HB  ASN A 303      45.377 -39.694 -37.255  1.00  1.88           H  
ATOM   4368 2HB  ASN A 303      46.232 -40.570 -38.516  1.00  1.88           H  
ATOM   4369 1HD2 ASN A 303      48.155 -37.530 -37.396  1.00  1.88           H  
ATOM   4370 2HD2 ASN A 303      47.399 -38.837 -36.548  1.00  1.88           H  
ATOM   4371  N   GLY A 304      43.670 -41.537 -38.284  1.00  1.88           N  
ATOM   4372  CA  GLY A 304      42.894 -42.766 -38.253  1.00  1.88           C  
ATOM   4373  C   GLY A 304      42.816 -43.323 -36.833  1.00  1.88           C  
ATOM   4374  O   GLY A 304      43.465 -42.821 -35.907  1.00  1.88           O  
ATOM   4375  H   GLY A 304      44.188 -41.254 -37.470  1.00  1.88           H  
ATOM   4376 1HA  GLY A 304      41.889 -42.568 -38.626  1.00  1.88           H  
ATOM   4377 2HA  GLY A 304      43.347 -43.502 -38.915  1.00  1.88           H  
ATOM   4378  N   LEU A 305      42.041 -44.384 -36.660  1.00  1.74           N  
ATOM   4379  CA  LEU A 305      41.837 -44.916 -35.322  1.00  1.74           C  
ATOM   4380  C   LEU A 305      43.134 -45.388 -34.711  1.00  1.74           C  
ATOM   4381  O   LEU A 305      43.978 -45.973 -35.388  1.00  1.74           O  
ATOM   4382  CB  LEU A 305      40.827 -46.060 -35.351  1.00  1.74           C  
ATOM   4383  CG  LEU A 305      39.407 -45.643 -35.736  1.00  1.74           C  
ATOM   4384  CD1 LEU A 305      38.518 -46.873 -35.849  1.00  1.74           C  
ATOM   4385  CD2 LEU A 305      38.878 -44.679 -34.694  1.00  1.74           C  
ATOM   4386  H   LEU A 305      41.556 -44.791 -37.449  1.00  1.74           H  
ATOM   4387  HA  LEU A 305      41.433 -44.121 -34.693  1.00  1.74           H  
ATOM   4388 1HB  LEU A 305      41.165 -46.815 -36.057  1.00  1.74           H  
ATOM   4389 2HB  LEU A 305      40.787 -46.511 -34.356  1.00  1.74           H  
ATOM   4390  HG  LEU A 305      39.425 -45.152 -36.707  1.00  1.74           H  
ATOM   4391 1HD1 LEU A 305      37.511 -46.565 -36.134  1.00  1.74           H  
ATOM   4392 2HD1 LEU A 305      38.919 -47.545 -36.607  1.00  1.74           H  
ATOM   4393 3HD1 LEU A 305      38.481 -47.388 -34.890  1.00  1.74           H  
ATOM   4394 1HD2 LEU A 305      37.870 -44.365 -34.965  1.00  1.74           H  
ATOM   4395 2HD2 LEU A 305      38.855 -45.170 -33.720  1.00  1.74           H  
ATOM   4396 3HD2 LEU A 305      39.527 -43.801 -34.637  1.00  1.74           H  
ATOM   4397  N   SER A 306      43.273 -45.102 -33.422  1.00  1.50           N  
ATOM   4398  CA  SER A 306      44.416 -45.435 -32.572  1.00  1.50           C  
ATOM   4399  C   SER A 306      45.616 -44.511 -32.752  1.00  1.50           C  
ATOM   4400  O   SER A 306      46.602 -44.664 -32.038  1.00  1.50           O  
ATOM   4401  CB  SER A 306      44.875 -46.878 -32.761  1.00  1.50           C  
ATOM   4402  OG  SER A 306      45.759 -47.013 -33.836  1.00  1.50           O  
ATOM   4403  H   SER A 306      42.510 -44.600 -32.990  1.00  1.50           H  
ATOM   4404  HA  SER A 306      44.092 -45.324 -31.544  1.00  1.50           H  
ATOM   4405 1HB  SER A 306      45.368 -47.207 -31.856  1.00  1.50           H  
ATOM   4406 2HB  SER A 306      44.008 -47.521 -32.913  1.00  1.50           H  
ATOM   4407  HG  SER A 306      45.298 -46.642 -34.599  1.00  1.50           H  
ATOM   4408  N   ALA A 307      45.570 -43.580 -33.707  1.00  1.25           N  
ATOM   4409  CA  ALA A 307      46.675 -42.643 -33.869  1.00  1.25           C  
ATOM   4410  C   ALA A 307      46.424 -41.384 -33.017  1.00  1.25           C  
ATOM   4411  O   ALA A 307      45.463 -40.670 -33.290  1.00  1.25           O  
ATOM   4412  CB  ALA A 307      46.823 -42.267 -35.329  1.00  1.25           C  
ATOM   4413  H   ALA A 307      44.756 -43.492 -34.322  1.00  1.25           H  
ATOM   4414  HA  ALA A 307      47.583 -43.138 -33.554  1.00  1.25           H  
ATOM   4415 1HB  ALA A 307      47.655 -41.582 -35.450  1.00  1.25           H  
ATOM   4416 2HB  ALA A 307      47.000 -43.169 -35.915  1.00  1.25           H  
ATOM   4417 3HB  ALA A 307      45.907 -41.787 -35.672  1.00  1.25           H  
ATOM   4418  N   PRO A 308      47.211 -41.094 -31.966  1.00  1.03           N  
ATOM   4419  CA  PRO A 308      47.014 -39.952 -31.095  1.00  1.03           C  
ATOM   4420  C   PRO A 308      47.422 -38.655 -31.760  1.00  1.03           C  
ATOM   4421  O   PRO A 308      48.356 -38.637 -32.567  1.00  1.03           O  
ATOM   4422  CB  PRO A 308      47.928 -40.269 -29.919  1.00  1.03           C  
ATOM   4423  CG  PRO A 308      49.026 -41.113 -30.504  1.00  1.03           C  
ATOM   4424  CD  PRO A 308      48.380 -41.917 -31.621  1.00  1.03           C  
ATOM   4425  HA  PRO A 308      45.962 -39.909 -30.783  1.00  1.03           H  
ATOM   4426 1HB  PRO A 308      48.300 -39.329 -29.503  1.00  1.03           H  
ATOM   4427 2HB  PRO A 308      47.379 -40.759 -29.124  1.00  1.03           H  
ATOM   4428 1HG  PRO A 308      49.854 -40.492 -30.857  1.00  1.03           H  
ATOM   4429 2HG  PRO A 308      49.420 -41.755 -29.711  1.00  1.03           H  
ATOM   4430 1HD  PRO A 308      49.082 -41.971 -32.457  1.00  1.03           H  
ATOM   4431 2HD  PRO A 308      48.083 -42.903 -31.256  1.00  1.03           H  
ATOM   4432  N   SER A 309      46.813 -37.559 -31.335  1.00  0.88           N  
ATOM   4433  CA  SER A 309      47.267 -36.241 -31.773  1.00  0.88           C  
ATOM   4434  C   SER A 309      47.860 -35.458 -30.611  1.00  0.88           C  
ATOM   4435  O   SER A 309      47.198 -35.209 -29.599  1.00  0.88           O  
ATOM   4436  CB  SER A 309      46.150 -35.430 -32.390  1.00  0.88           C  
ATOM   4437  OG  SER A 309      46.606 -34.145 -32.742  1.00  0.88           O  
ATOM   4438  H   SER A 309      45.994 -37.664 -30.718  1.00  0.88           H  
ATOM   4439  HA  SER A 309      48.046 -36.375 -32.523  1.00  0.88           H  
ATOM   4440 1HB  SER A 309      45.742 -35.942 -33.262  1.00  0.88           H  
ATOM   4441 2HB  SER A 309      45.354 -35.330 -31.670  1.00  0.88           H  
ATOM   4442  HG  SER A 309      47.046 -34.250 -33.589  1.00  0.88           H  
ATOM   4443  N   GLY A 310      49.098 -35.011 -30.783  1.00  0.77           N  
ATOM   4444  CA  GLY A 310      49.787 -34.275 -29.731  1.00  0.77           C  
ATOM   4445  C   GLY A 310      49.020 -33.033 -29.298  1.00  0.77           C  
ATOM   4446  O   GLY A 310      49.037 -32.677 -28.125  1.00  0.77           O  
ATOM   4447  H   GLY A 310      49.584 -35.228 -31.642  1.00  0.77           H  
ATOM   4448 1HA  GLY A 310      49.938 -34.931 -28.871  1.00  0.77           H  
ATOM   4449 2HA  GLY A 310      50.778 -33.989 -30.082  1.00  0.77           H  
ATOM   4450  N   VAL A 311      48.319 -32.382 -30.225  1.00  0.70           N  
ATOM   4451  CA  VAL A 311      47.581 -31.179 -29.863  1.00  0.70           C  
ATOM   4452  C   VAL A 311      46.471 -31.491 -28.878  1.00  0.70           C  
ATOM   4453  O   VAL A 311      46.302 -30.785 -27.880  1.00  0.70           O  
ATOM   4454  CB  VAL A 311      46.974 -30.517 -31.102  1.00  0.70           C  
ATOM   4455  CG1 VAL A 311      46.055 -29.385 -30.675  1.00  0.70           C  
ATOM   4456  CG2 VAL A 311      48.092 -30.008 -31.991  1.00  0.70           C  
ATOM   4457  H   VAL A 311      48.306 -32.721 -31.177  1.00  0.70           H  
ATOM   4458  HA  VAL A 311      48.274 -30.477 -29.396  1.00  0.70           H  
ATOM   4459  HB  VAL A 311      46.374 -31.249 -31.646  1.00  0.70           H  
ATOM   4460 1HG1 VAL A 311      45.616 -28.923 -31.557  1.00  0.70           H  
ATOM   4461 2HG1 VAL A 311      45.266 -29.784 -30.043  1.00  0.70           H  
ATOM   4462 3HG1 VAL A 311      46.627 -28.642 -30.121  1.00  0.70           H  
ATOM   4463 1HG2 VAL A 311      47.667 -29.541 -32.879  1.00  0.70           H  
ATOM   4464 2HG2 VAL A 311      48.686 -29.276 -31.443  1.00  0.70           H  
ATOM   4465 3HG2 VAL A 311      48.726 -30.843 -32.287  1.00  0.70           H  
ATOM   4466  N   ALA A 312      45.697 -32.544 -29.147  1.00  0.66           N  
ATOM   4467  CA  ALA A 312      44.626 -32.896 -28.228  1.00  0.66           C  
ATOM   4468  C   ALA A 312      45.213 -33.238 -26.882  1.00  0.66           C  
ATOM   4469  O   ALA A 312      44.669 -32.857 -25.848  1.00  0.66           O  
ATOM   4470  CB  ALA A 312      43.822 -34.069 -28.732  1.00  0.66           C  
ATOM   4471  H   ALA A 312      45.872 -33.113 -29.967  1.00  0.66           H  
ATOM   4472  HA  ALA A 312      43.974 -32.035 -28.116  1.00  0.66           H  
ATOM   4473 1HB  ALA A 312      43.027 -34.310 -28.030  1.00  0.66           H  
ATOM   4474 2HB  ALA A 312      43.384 -33.840 -29.703  1.00  0.66           H  
ATOM   4475 3HB  ALA A 312      44.489 -34.931 -28.832  1.00  0.66           H  
ATOM   4476  N   GLN A 313      46.353 -33.926 -26.888  1.00  0.63           N  
ATOM   4477  CA  GLN A 313      46.975 -34.314 -25.635  1.00  0.63           C  
ATOM   4478  C   GLN A 313      47.443 -33.103 -24.850  1.00  0.63           C  
ATOM   4479  O   GLN A 313      47.273 -33.042 -23.630  1.00  0.63           O  
ATOM   4480  CB  GLN A 313      48.117 -35.268 -25.903  1.00  0.63           C  
ATOM   4481  CG  GLN A 313      47.644 -36.551 -26.382  1.00  0.63           C  
ATOM   4482  CD  GLN A 313      48.714 -37.485 -26.675  1.00  0.63           C  
ATOM   4483  OE1 GLN A 313      49.869 -37.112 -26.800  1.00  0.63           O  
ATOM   4484  NE2 GLN A 313      48.338 -38.743 -26.795  1.00  0.63           N  
ATOM   4485  H   GLN A 313      46.765 -34.218 -27.781  1.00  0.63           H  
ATOM   4486  HA  GLN A 313      46.231 -34.837 -25.036  1.00  0.63           H  
ATOM   4487 1HB  GLN A 313      48.771 -34.848 -26.658  1.00  0.63           H  
ATOM   4488 2HB  GLN A 313      48.701 -35.423 -24.997  1.00  0.63           H  
ATOM   4489 1HG  GLN A 313      47.047 -36.968 -25.589  1.00  0.63           H  
ATOM   4490 2HG  GLN A 313      47.041 -36.405 -27.282  1.00  0.63           H  
ATOM   4491 1HE2 GLN A 313      49.009 -39.461 -26.984  1.00  0.63           H  
ATOM   4492 2HE2 GLN A 313      47.351 -38.958 -26.669  1.00  0.63           H  
ATOM   4493  N   GLN A 314      47.988 -32.098 -25.534  1.00  0.62           N  
ATOM   4494  CA  GLN A 314      48.416 -30.909 -24.817  1.00  0.62           C  
ATOM   4495  C   GLN A 314      47.204 -30.246 -24.187  1.00  0.62           C  
ATOM   4496  O   GLN A 314      47.261 -29.794 -23.041  1.00  0.62           O  
ATOM   4497  CB  GLN A 314      49.111 -29.909 -25.744  1.00  0.62           C  
ATOM   4498  CG  GLN A 314      50.469 -30.323 -26.245  1.00  0.62           C  
ATOM   4499  CD  GLN A 314      51.043 -29.314 -27.218  1.00  0.62           C  
ATOM   4500  OE1 GLN A 314      50.885 -28.098 -27.036  1.00  0.62           O  
ATOM   4501  NE2 GLN A 314      51.713 -29.794 -28.260  1.00  0.62           N  
ATOM   4502  H   GLN A 314      48.134 -32.178 -26.541  1.00  0.62           H  
ATOM   4503  HA  GLN A 314      49.102 -31.203 -24.027  1.00  0.62           H  
ATOM   4504 1HB  GLN A 314      48.477 -29.735 -26.615  1.00  0.62           H  
ATOM   4505 2HB  GLN A 314      49.223 -28.961 -25.226  1.00  0.62           H  
ATOM   4506 1HG  GLN A 314      51.140 -30.407 -25.402  1.00  0.62           H  
ATOM   4507 2HG  GLN A 314      50.394 -31.272 -26.743  1.00  0.62           H  
ATOM   4508 1HE2 GLN A 314      52.112 -29.171 -28.933  1.00  0.62           H  
ATOM   4509 2HE2 GLN A 314      51.825 -30.778 -28.374  1.00  0.62           H  
ATOM   4510  N   ARG A 315      46.083 -30.233 -24.920  1.00  0.60           N  
ATOM   4511  CA  ARG A 315      44.855 -29.635 -24.421  1.00  0.60           C  
ATOM   4512  C   ARG A 315      44.312 -30.407 -23.219  1.00  0.60           C  
ATOM   4513  O   ARG A 315      43.886 -29.805 -22.234  1.00  0.60           O  
ATOM   4514  CB  ARG A 315      43.819 -29.573 -25.536  1.00  0.60           C  
ATOM   4515  CG  ARG A 315      44.130 -28.556 -26.638  1.00  0.60           C  
ATOM   4516  CD  ARG A 315      43.167 -28.650 -27.767  1.00  0.60           C  
ATOM   4517  NE  ARG A 315      43.450 -27.674 -28.809  1.00  0.60           N  
ATOM   4518  CZ  ARG A 315      42.907 -27.690 -30.043  1.00  0.60           C  
ATOM   4519  NH1 ARG A 315      42.060 -28.638 -30.380  1.00  0.60           N  
ATOM   4520  NH2 ARG A 315      43.229 -26.752 -30.916  1.00  0.60           N  
ATOM   4521  H   ARG A 315      46.097 -30.623 -25.866  1.00  0.60           H  
ATOM   4522  HA  ARG A 315      45.077 -28.617 -24.107  1.00  0.60           H  
ATOM   4523 1HB  ARG A 315      43.731 -30.544 -26.006  1.00  0.60           H  
ATOM   4524 2HB  ARG A 315      42.846 -29.326 -25.115  1.00  0.60           H  
ATOM   4525 1HG  ARG A 315      44.079 -27.550 -26.226  1.00  0.60           H  
ATOM   4526 2HG  ARG A 315      45.131 -28.735 -27.026  1.00  0.60           H  
ATOM   4527 1HD  ARG A 315      43.233 -29.644 -28.206  1.00  0.60           H  
ATOM   4528 2HD  ARG A 315      42.156 -28.480 -27.402  1.00  0.60           H  
ATOM   4529  HE  ARG A 315      44.098 -26.930 -28.590  1.00  0.60           H  
ATOM   4530 1HH1 ARG A 315      41.816 -29.357 -29.715  1.00  0.60           H  
ATOM   4531 2HH1 ARG A 315      41.656 -28.647 -31.306  1.00  0.60           H  
ATOM   4532 1HH2 ARG A 315      43.881 -26.024 -30.658  1.00  0.60           H  
ATOM   4533 2HH2 ARG A 315      42.825 -26.763 -31.840  1.00  0.60           H  
ATOM   4534  N   VAL A 316      44.393 -31.738 -23.248  1.00  0.60           N  
ATOM   4535  CA  VAL A 316      43.923 -32.538 -22.121  1.00  0.60           C  
ATOM   4536  C   VAL A 316      44.752 -32.252 -20.877  1.00  0.60           C  
ATOM   4537  O   VAL A 316      44.206 -32.041 -19.789  1.00  0.60           O  
ATOM   4538  CB  VAL A 316      43.989 -34.043 -22.436  1.00  0.60           C  
ATOM   4539  CG1 VAL A 316      43.706 -34.826 -21.217  1.00  0.60           C  
ATOM   4540  CG2 VAL A 316      42.959 -34.405 -23.420  1.00  0.60           C  
ATOM   4541  H   VAL A 316      44.746 -32.198 -24.087  1.00  0.60           H  
ATOM   4542  HA  VAL A 316      42.884 -32.273 -21.921  1.00  0.60           H  
ATOM   4543  HB  VAL A 316      44.987 -34.290 -22.800  1.00  0.60           H  
ATOM   4544 1HG1 VAL A 316      43.765 -35.879 -21.453  1.00  0.60           H  
ATOM   4545 2HG1 VAL A 316      44.427 -34.569 -20.485  1.00  0.60           H  
ATOM   4546 3HG1 VAL A 316      42.715 -34.590 -20.854  1.00  0.60           H  
ATOM   4547 1HG2 VAL A 316      43.004 -35.461 -23.616  1.00  0.60           H  
ATOM   4548 2HG2 VAL A 316      41.994 -34.157 -22.996  1.00  0.60           H  
ATOM   4549 3HG2 VAL A 316      43.113 -33.857 -24.333  1.00  0.60           H  
ATOM   4550  N   ILE A 317      46.072 -32.199 -21.041  1.00  0.60           N  
ATOM   4551  CA  ILE A 317      46.959 -31.921 -19.926  1.00  0.60           C  
ATOM   4552  C   ILE A 317      46.668 -30.536 -19.347  1.00  0.60           C  
ATOM   4553  O   ILE A 317      46.481 -30.382 -18.138  1.00  0.60           O  
ATOM   4554  CB  ILE A 317      48.432 -31.993 -20.378  1.00  0.60           C  
ATOM   4555  CG1 ILE A 317      48.841 -33.413 -20.765  1.00  0.60           C  
ATOM   4556  CG2 ILE A 317      49.328 -31.469 -19.277  1.00  0.60           C  
ATOM   4557  CD1 ILE A 317      50.166 -33.455 -21.512  1.00  0.60           C  
ATOM   4558  H   ILE A 317      46.470 -32.372 -21.968  1.00  0.60           H  
ATOM   4559  HA  ILE A 317      46.786 -32.667 -19.149  1.00  0.60           H  
ATOM   4560  HB  ILE A 317      48.554 -31.374 -21.267  1.00  0.60           H  
ATOM   4561 1HG1 ILE A 317      48.943 -34.005 -19.862  1.00  0.60           H  
ATOM   4562 2HG1 ILE A 317      48.067 -33.860 -21.385  1.00  0.60           H  
ATOM   4563 1HG2 ILE A 317      50.364 -31.491 -19.604  1.00  0.60           H  
ATOM   4564 2HG2 ILE A 317      49.040 -30.452 -19.054  1.00  0.60           H  
ATOM   4565 3HG2 ILE A 317      49.217 -32.086 -18.385  1.00  0.60           H  
ATOM   4566 1HD1 ILE A 317      50.422 -34.489 -21.755  1.00  0.60           H  
ATOM   4567 2HD1 ILE A 317      50.080 -32.877 -22.432  1.00  0.60           H  
ATOM   4568 3HD1 ILE A 317      50.941 -33.020 -20.887  1.00  0.60           H  
ATOM   4569  N   ARG A 318      46.573 -29.533 -20.224  1.00  0.60           N  
ATOM   4570  CA  ARG A 318      46.311 -28.167 -19.800  1.00  0.60           C  
ATOM   4571  C   ARG A 318      44.942 -28.008 -19.131  1.00  0.60           C  
ATOM   4572  O   ARG A 318      44.813 -27.271 -18.149  1.00  0.60           O  
ATOM   4573  CB  ARG A 318      46.462 -27.250 -20.998  1.00  0.60           C  
ATOM   4574  CG  ARG A 318      47.922 -27.086 -21.444  1.00  0.60           C  
ATOM   4575  CD  ARG A 318      48.044 -26.365 -22.738  1.00  0.60           C  
ATOM   4576  NE  ARG A 318      49.439 -26.203 -23.135  1.00  0.60           N  
ATOM   4577  CZ  ARG A 318      49.868 -25.988 -24.397  1.00  0.60           C  
ATOM   4578  NH1 ARG A 318      49.006 -25.922 -25.387  1.00  0.60           N  
ATOM   4579  NH2 ARG A 318      51.158 -25.846 -24.643  1.00  0.60           N  
ATOM   4580  H   ARG A 318      46.717 -29.716 -21.217  1.00  0.60           H  
ATOM   4581  HA  ARG A 318      47.074 -27.893 -19.077  1.00  0.60           H  
ATOM   4582 1HB  ARG A 318      45.899 -27.658 -21.838  1.00  0.60           H  
ATOM   4583 2HB  ARG A 318      46.057 -26.267 -20.770  1.00  0.60           H  
ATOM   4584 1HG  ARG A 318      48.463 -26.522 -20.687  1.00  0.60           H  
ATOM   4585 2HG  ARG A 318      48.379 -28.070 -21.549  1.00  0.60           H  
ATOM   4586 1HD  ARG A 318      47.532 -26.936 -23.514  1.00  0.60           H  
ATOM   4587 2HD  ARG A 318      47.595 -25.377 -22.652  1.00  0.60           H  
ATOM   4588  HE  ARG A 318      50.138 -26.249 -22.409  1.00  0.60           H  
ATOM   4589 1HH1 ARG A 318      48.020 -26.031 -25.205  1.00  0.60           H  
ATOM   4590 2HH1 ARG A 318      49.334 -25.765 -26.333  1.00  0.60           H  
ATOM   4591 1HH2 ARG A 318      51.830 -25.883 -23.886  1.00  0.60           H  
ATOM   4592 2HH2 ARG A 318      51.476 -25.691 -25.589  1.00  0.60           H  
ATOM   4593  N   ARG A 319      43.918 -28.708 -19.623  1.00  0.61           N  
ATOM   4594  CA  ARG A 319      42.615 -28.632 -18.977  1.00  0.61           C  
ATOM   4595  C   ARG A 319      42.676 -29.267 -17.596  1.00  0.61           C  
ATOM   4596  O   ARG A 319      42.118 -28.730 -16.633  1.00  0.61           O  
ATOM   4597  CB  ARG A 319      41.553 -29.327 -19.804  1.00  0.61           C  
ATOM   4598  CG  ARG A 319      41.138 -28.625 -21.083  1.00  0.61           C  
ATOM   4599  CD  ARG A 319      40.204 -29.472 -21.866  1.00  0.61           C  
ATOM   4600  NE  ARG A 319      39.782 -28.831 -23.099  1.00  0.61           N  
ATOM   4601  CZ  ARG A 319      38.952 -29.388 -24.004  1.00  0.61           C  
ATOM   4602  NH1 ARG A 319      38.463 -30.593 -23.800  1.00  0.61           N  
ATOM   4603  NH2 ARG A 319      38.621 -28.719 -25.095  1.00  0.61           N  
ATOM   4604  H   ARG A 319      44.032 -29.283 -20.457  1.00  0.61           H  
ATOM   4605  HA  ARG A 319      42.340 -27.583 -18.871  1.00  0.61           H  
ATOM   4606 1HB  ARG A 319      41.931 -30.308 -20.096  1.00  0.61           H  
ATOM   4607 2HB  ARG A 319      40.661 -29.488 -19.198  1.00  0.61           H  
ATOM   4608 1HG  ARG A 319      40.620 -27.702 -20.827  1.00  0.61           H  
ATOM   4609 2HG  ARG A 319      42.003 -28.390 -21.688  1.00  0.61           H  
ATOM   4610 1HD  ARG A 319      40.703 -30.409 -22.122  1.00  0.61           H  
ATOM   4611 2HD  ARG A 319      39.318 -29.684 -21.269  1.00  0.61           H  
ATOM   4612  HE  ARG A 319      40.131 -27.901 -23.288  1.00  0.61           H  
ATOM   4613 1HH1 ARG A 319      38.712 -31.110 -22.967  1.00  0.61           H  
ATOM   4614 2HH1 ARG A 319      37.824 -30.996 -24.472  1.00  0.61           H  
ATOM   4615 1HH2 ARG A 319      38.990 -27.791 -25.251  1.00  0.61           H  
ATOM   4616 2HH2 ARG A 319      37.995 -29.133 -25.771  1.00  0.61           H  
ATOM   4617  N   ALA A 320      43.401 -30.389 -17.470  1.00  0.62           N  
ATOM   4618  CA  ALA A 320      43.517 -31.038 -16.174  1.00  0.62           C  
ATOM   4619  C   ALA A 320      44.163 -30.074 -15.185  1.00  0.62           C  
ATOM   4620  O   ALA A 320      43.729 -29.970 -14.034  1.00  0.62           O  
ATOM   4621  CB  ALA A 320      44.337 -32.317 -16.284  1.00  0.62           C  
ATOM   4622  H   ALA A 320      43.847 -30.815 -18.285  1.00  0.62           H  
ATOM   4623  HA  ALA A 320      42.515 -31.282 -15.821  1.00  0.62           H  
ATOM   4624 1HB  ALA A 320      44.398 -32.797 -15.314  1.00  0.62           H  
ATOM   4625 2HB  ALA A 320      43.863 -32.997 -16.993  1.00  0.62           H  
ATOM   4626 3HB  ALA A 320      45.332 -32.069 -16.635  1.00  0.62           H  
ATOM   4627  N   TRP A 321      45.166 -29.321 -15.657  1.00  0.65           N  
ATOM   4628  CA  TRP A 321      45.860 -28.356 -14.813  1.00  0.65           C  
ATOM   4629  C   TRP A 321      44.954 -27.233 -14.365  1.00  0.65           C  
ATOM   4630  O   TRP A 321      44.941 -26.855 -13.184  1.00  0.65           O  
ATOM   4631  CB  TRP A 321      46.963 -27.661 -15.582  1.00  0.65           C  
ATOM   4632  CG  TRP A 321      48.079 -28.449 -15.916  1.00  0.65           C  
ATOM   4633  CD1 TRP A 321      48.407 -29.680 -15.488  1.00  0.65           C  
ATOM   4634  CD2 TRP A 321      49.111 -28.020 -16.776  1.00  0.65           C  
ATOM   4635  NE1 TRP A 321      49.566 -30.064 -16.050  1.00  0.65           N  
ATOM   4636  CE2 TRP A 321      50.023 -29.039 -16.847  1.00  0.65           C  
ATOM   4637  CE3 TRP A 321      49.327 -26.844 -17.489  1.00  0.65           C  
ATOM   4638  CZ2 TRP A 321      51.157 -28.933 -17.618  1.00  0.65           C  
ATOM   4639  CZ3 TRP A 321      50.456 -26.727 -18.244  1.00  0.65           C  
ATOM   4640  CH2 TRP A 321      51.343 -27.735 -18.304  1.00  0.65           C  
ATOM   4641  H   TRP A 321      45.485 -29.466 -16.617  1.00  0.65           H  
ATOM   4642  HA  TRP A 321      46.268 -28.869 -13.944  1.00  0.65           H  
ATOM   4643 1HB  TRP A 321      46.561 -27.311 -16.514  1.00  0.65           H  
ATOM   4644 2HB  TRP A 321      47.288 -26.778 -15.058  1.00  0.65           H  
ATOM   4645  HD1 TRP A 321      47.815 -30.270 -14.810  1.00  0.65           H  
ATOM   4646  HE1 TRP A 321      50.003 -30.962 -15.898  1.00  0.65           H  
ATOM   4647  HE3 TRP A 321      48.601 -26.029 -17.436  1.00  0.65           H  
ATOM   4648  HZ2 TRP A 321      51.887 -29.724 -17.694  1.00  0.65           H  
ATOM   4649  HZ3 TRP A 321      50.621 -25.799 -18.794  1.00  0.65           H  
ATOM   4650  HH2 TRP A 321      52.220 -27.594 -18.905  1.00  0.65           H  
ATOM   4651  N   ALA A 322      44.182 -26.701 -15.319  1.00  0.67           N  
ATOM   4652  CA  ALA A 322      43.305 -25.577 -15.055  1.00  0.67           C  
ATOM   4653  C   ALA A 322      42.292 -25.923 -13.990  1.00  0.67           C  
ATOM   4654  O   ALA A 322      42.004 -25.122 -13.100  1.00  0.67           O  
ATOM   4655  CB  ALA A 322      42.595 -25.175 -16.336  1.00  0.67           C  
ATOM   4656  H   ALA A 322      44.245 -27.065 -16.272  1.00  0.67           H  
ATOM   4657  HA  ALA A 322      43.911 -24.748 -14.695  1.00  0.67           H  
ATOM   4658 1HB  ALA A 322      41.951 -24.320 -16.144  1.00  0.67           H  
ATOM   4659 2HB  ALA A 322      43.335 -24.916 -17.093  1.00  0.67           H  
ATOM   4660 3HB  ALA A 322      41.994 -26.013 -16.690  1.00  0.67           H  
ATOM   4661  N   ARG A 323      41.791 -27.147 -14.054  1.00  0.71           N  
ATOM   4662  CA  ARG A 323      40.813 -27.625 -13.102  1.00  0.71           C  
ATOM   4663  C   ARG A 323      41.467 -27.905 -11.754  1.00  0.71           C  
ATOM   4664  O   ARG A 323      40.907 -27.599 -10.701  1.00  0.71           O  
ATOM   4665  CB  ARG A 323      40.179 -28.864 -13.688  1.00  0.71           C  
ATOM   4666  CG  ARG A 323      39.321 -28.544 -14.892  1.00  0.71           C  
ATOM   4667  CD  ARG A 323      38.871 -29.735 -15.611  1.00  0.71           C  
ATOM   4668  NE  ARG A 323      38.075 -29.366 -16.759  1.00  0.71           N  
ATOM   4669  CZ  ARG A 323      37.704 -30.205 -17.729  1.00  0.71           C  
ATOM   4670  NH1 ARG A 323      38.066 -31.461 -17.679  1.00  0.71           N  
ATOM   4671  NH2 ARG A 323      36.969 -29.764 -18.737  1.00  0.71           N  
ATOM   4672  H   ARG A 323      42.071 -27.757 -14.824  1.00  0.71           H  
ATOM   4673  HA  ARG A 323      40.050 -26.860 -12.974  1.00  0.71           H  
ATOM   4674 1HB  ARG A 323      40.961 -29.558 -14.009  1.00  0.71           H  
ATOM   4675 2HB  ARG A 323      39.570 -29.366 -12.938  1.00  0.71           H  
ATOM   4676 1HG  ARG A 323      38.441 -27.990 -14.568  1.00  0.71           H  
ATOM   4677 2HG  ARG A 323      39.896 -27.930 -15.584  1.00  0.71           H  
ATOM   4678 1HD  ARG A 323      39.743 -30.294 -15.964  1.00  0.71           H  
ATOM   4679 2HD  ARG A 323      38.272 -30.369 -14.960  1.00  0.71           H  
ATOM   4680  HE  ARG A 323      37.775 -28.404 -16.829  1.00  0.71           H  
ATOM   4681 1HH1 ARG A 323      38.640 -31.810 -16.884  1.00  0.71           H  
ATOM   4682 2HH1 ARG A 323      37.774 -32.088 -18.407  1.00  0.71           H  
ATOM   4683 1HH2 ARG A 323      36.689 -28.792 -18.769  1.00  0.71           H  
ATOM   4684 2HH2 ARG A 323      36.682 -30.393 -19.471  1.00  0.71           H  
ATOM   4685  N   ALA A 324      42.668 -28.479 -11.796  1.00  0.74           N  
ATOM   4686  CA  ALA A 324      43.448 -28.789 -10.610  1.00  0.74           C  
ATOM   4687  C   ALA A 324      43.902 -27.551  -9.851  1.00  0.74           C  
ATOM   4688  O   ALA A 324      44.045 -27.576  -8.626  1.00  0.74           O  
ATOM   4689  CB  ALA A 324      44.663 -29.594 -10.997  1.00  0.74           C  
ATOM   4690  H   ALA A 324      43.069 -28.732 -12.696  1.00  0.74           H  
ATOM   4691  HA  ALA A 324      42.820 -29.364  -9.947  1.00  0.74           H  
ATOM   4692 1HB  ALA A 324      45.202 -29.840 -10.119  1.00  0.74           H  
ATOM   4693 2HB  ALA A 324      44.361 -30.504 -11.506  1.00  0.74           H  
ATOM   4694 3HB  ALA A 324      45.289 -29.008 -11.657  1.00  0.74           H  
ATOM   4695  N   GLY A 325      44.188 -26.476 -10.591  1.00  0.78           N  
ATOM   4696  CA  GLY A 325      44.758 -25.268 -10.012  1.00  0.78           C  
ATOM   4697  C   GLY A 325      46.269 -25.457  -9.859  1.00  0.78           C  
ATOM   4698  O   GLY A 325      46.908 -24.830  -9.012  1.00  0.78           O  
ATOM   4699  H   GLY A 325      44.049 -26.514 -11.598  1.00  0.78           H  
ATOM   4700 1HA  GLY A 325      44.548 -24.421 -10.666  1.00  0.78           H  
ATOM   4701 2HA  GLY A 325      44.300 -25.065  -9.046  1.00  0.78           H  
ATOM   4702  N   ILE A 326      46.809 -26.382 -10.658  1.00  0.81           N  
ATOM   4703  CA  ILE A 326      48.221 -26.775 -10.657  1.00  0.81           C  
ATOM   4704  C   ILE A 326      48.900 -26.518 -11.992  1.00  0.81           C  
ATOM   4705  O   ILE A 326      48.395 -26.947 -13.018  1.00  0.81           O  
ATOM   4706  CB  ILE A 326      48.333 -28.268 -10.303  1.00  0.81           C  
ATOM   4707  CG1 ILE A 326      47.800 -28.495  -8.875  1.00  0.81           C  
ATOM   4708  CG2 ILE A 326      49.722 -28.762 -10.461  1.00  0.81           C  
ATOM   4709  CD1 ILE A 326      47.712 -29.941  -8.465  1.00  0.81           C  
ATOM   4710  H   ILE A 326      46.187 -26.803 -11.349  1.00  0.81           H  
ATOM   4711  HA  ILE A 326      48.744 -26.195  -9.896  1.00  0.81           H  
ATOM   4712  HB  ILE A 326      47.691 -28.832 -10.977  1.00  0.81           H  
ATOM   4713 1HG1 ILE A 326      48.447 -27.961  -8.188  1.00  0.81           H  
ATOM   4714 2HG1 ILE A 326      46.800 -28.072  -8.797  1.00  0.81           H  
ATOM   4715 1HG2 ILE A 326      49.765 -29.820 -10.230  1.00  0.81           H  
ATOM   4716 2HG2 ILE A 326      50.054 -28.606 -11.486  1.00  0.81           H  
ATOM   4717 3HG2 ILE A 326      50.352 -28.211  -9.784  1.00  0.81           H  
ATOM   4718 1HD1 ILE A 326      47.327 -30.008  -7.448  1.00  0.81           H  
ATOM   4719 2HD1 ILE A 326      47.062 -30.452  -9.126  1.00  0.81           H  
ATOM   4720 3HD1 ILE A 326      48.680 -30.408  -8.512  1.00  0.81           H  
ATOM   4721  N   THR A 327      50.038 -25.823 -12.010  1.00  0.84           N  
ATOM   4722  CA  THR A 327      50.668 -25.567 -13.305  1.00  0.84           C  
ATOM   4723  C   THR A 327      51.659 -26.675 -13.633  1.00  0.84           C  
ATOM   4724  O   THR A 327      52.081 -27.411 -12.748  1.00  0.84           O  
ATOM   4725  CB  THR A 327      51.371 -24.190 -13.309  1.00  0.84           C  
ATOM   4726  OG1 THR A 327      52.446 -24.189 -12.371  1.00  0.84           O  
ATOM   4727  CG2 THR A 327      50.381 -23.118 -12.911  1.00  0.84           C  
ATOM   4728  H   THR A 327      50.494 -25.488 -11.146  1.00  0.84           H  
ATOM   4729  HA  THR A 327      49.899 -25.563 -14.078  1.00  0.84           H  
ATOM   4730  HB  THR A 327      51.761 -23.979 -14.302  1.00  0.84           H  
ATOM   4731  HG1 THR A 327      52.107 -24.384 -11.459  1.00  0.84           H  
ATOM   4732 1HG2 THR A 327      50.874 -22.146 -12.909  1.00  0.84           H  
ATOM   4733 2HG2 THR A 327      49.553 -23.105 -13.619  1.00  0.84           H  
ATOM   4734 3HG2 THR A 327      50.002 -23.333 -11.909  1.00  0.84           H  
ATOM   4735  N   GLY A 328      52.125 -26.755 -14.873  1.00  0.85           N  
ATOM   4736  CA  GLY A 328      53.133 -27.766 -15.201  1.00  0.85           C  
ATOM   4737  C   GLY A 328      54.390 -27.595 -14.356  1.00  0.85           C  
ATOM   4738  O   GLY A 328      55.063 -28.562 -14.003  1.00  0.85           O  
ATOM   4739  H   GLY A 328      51.769 -26.144 -15.596  1.00  0.85           H  
ATOM   4740 1HA  GLY A 328      52.709 -28.754 -15.032  1.00  0.85           H  
ATOM   4741 2HA  GLY A 328      53.390 -27.701 -16.254  1.00  0.85           H  
ATOM   4742  N   ALA A 329      54.671 -26.344 -13.997  1.00  0.86           N  
ATOM   4743  CA  ALA A 329      55.824 -25.950 -13.203  1.00  0.86           C  
ATOM   4744  C   ALA A 329      55.814 -26.603 -11.824  1.00  0.86           C  
ATOM   4745  O   ALA A 329      56.855 -26.725 -11.175  1.00  0.86           O  
ATOM   4746  CB  ALA A 329      55.870 -24.446 -13.049  1.00  0.86           C  
ATOM   4747  H   ALA A 329      54.039 -25.617 -14.300  1.00  0.86           H  
ATOM   4748  HA  ALA A 329      56.707 -26.258 -13.734  1.00  0.86           H  
ATOM   4749 1HB  ALA A 329      56.757 -24.169 -12.486  1.00  0.86           H  
ATOM   4750 2HB  ALA A 329      55.902 -23.982 -14.034  1.00  0.86           H  
ATOM   4751 3HB  ALA A 329      54.983 -24.109 -12.516  1.00  0.86           H  
ATOM   4752  N   ASP A 330      54.623 -26.966 -11.355  1.00  0.84           N  
ATOM   4753  CA  ASP A 330      54.425 -27.526 -10.037  1.00  0.84           C  
ATOM   4754  C   ASP A 330      54.456 -29.056 -10.033  1.00  0.84           C  
ATOM   4755  O   ASP A 330      54.352 -29.659  -8.968  1.00  0.84           O  
ATOM   4756  CB  ASP A 330      53.052 -27.083  -9.530  1.00  0.84           C  
ATOM   4757  CG  ASP A 330      52.895 -25.559  -9.330  1.00  0.84           C  
ATOM   4758  OD1 ASP A 330      53.766 -24.960  -8.748  1.00  0.84           O  
ATOM   4759  OD2 ASP A 330      51.889 -24.997  -9.810  1.00  0.84           O  
ATOM   4760  H   ASP A 330      53.802 -26.884 -11.948  1.00  0.84           H  
ATOM   4761  HA  ASP A 330      55.211 -27.156  -9.378  1.00  0.84           H  
ATOM   4762 1HB  ASP A 330      52.325 -27.397 -10.257  1.00  0.84           H  
ATOM   4763 2HB  ASP A 330      52.829 -27.583  -8.601  1.00  0.84           H  
ATOM   4764  N   VAL A 331      54.621 -29.691 -11.196  1.00  0.81           N  
ATOM   4765  CA  VAL A 331      54.591 -31.155 -11.263  1.00  0.81           C  
ATOM   4766  C   VAL A 331      55.969 -31.767 -11.470  1.00  0.81           C  
ATOM   4767  O   VAL A 331      56.679 -31.416 -12.410  1.00  0.81           O  
ATOM   4768  CB  VAL A 331      53.644 -31.596 -12.379  1.00  0.81           C  
ATOM   4769  CG1 VAL A 331      53.648 -33.077 -12.494  1.00  0.81           C  
ATOM   4770  CG2 VAL A 331      52.213 -31.098 -12.030  1.00  0.81           C  
ATOM   4771  H   VAL A 331      54.742 -29.167 -12.065  1.00  0.81           H  
ATOM   4772  HA  VAL A 331      54.196 -31.530 -10.320  1.00  0.81           H  
ATOM   4773  HB  VAL A 331      53.978 -31.175 -13.313  1.00  0.81           H  
ATOM   4774 1HG1 VAL A 331      52.965 -33.398 -13.277  1.00  0.81           H  
ATOM   4775 2HG1 VAL A 331      54.651 -33.439 -12.718  1.00  0.81           H  
ATOM   4776 3HG1 VAL A 331      53.325 -33.440 -11.561  1.00  0.81           H  
ATOM   4777 1HG2 VAL A 331      51.505 -31.396 -12.793  1.00  0.81           H  
ATOM   4778 2HG2 VAL A 331      51.904 -31.529 -11.080  1.00  0.81           H  
ATOM   4779 3HG2 VAL A 331      52.219 -30.008 -11.954  1.00  0.81           H  
ATOM   4780  N   ALA A 332      56.358 -32.652 -10.550  1.00  0.77           N  
ATOM   4781  CA  ALA A 332      57.680 -33.262 -10.559  1.00  0.77           C  
ATOM   4782  C   ALA A 332      57.723 -34.624 -11.239  1.00  0.77           C  
ATOM   4783  O   ALA A 332      58.736 -34.980 -11.834  1.00  0.77           O  
ATOM   4784  CB  ALA A 332      58.171 -33.411  -9.132  1.00  0.77           C  
ATOM   4785  H   ALA A 332      55.702 -32.934  -9.820  1.00  0.77           H  
ATOM   4786  HA  ALA A 332      58.352 -32.598 -11.104  1.00  0.77           H  
ATOM   4787 1HB  ALA A 332      59.176 -33.830  -9.135  1.00  0.77           H  
ATOM   4788 2HB  ALA A 332      58.183 -32.436  -8.646  1.00  0.77           H  
ATOM   4789 3HB  ALA A 332      57.499 -34.079  -8.590  1.00  0.77           H  
ATOM   4790  N   VAL A 333      56.667 -35.414 -11.083  1.00  0.74           N  
ATOM   4791  CA  VAL A 333      56.675 -36.782 -11.617  1.00  0.74           C  
ATOM   4792  C   VAL A 333      55.510 -37.065 -12.544  1.00  0.74           C  
ATOM   4793  O   VAL A 333      54.381 -36.701 -12.248  1.00  0.74           O  
ATOM   4794  CB  VAL A 333      56.694 -37.786 -10.460  1.00  0.74           C  
ATOM   4795  CG1 VAL A 333      56.634 -39.204 -10.964  1.00  0.74           C  
ATOM   4796  CG2 VAL A 333      57.952 -37.574  -9.666  1.00  0.74           C  
ATOM   4797  H   VAL A 333      55.861 -35.072 -10.558  1.00  0.74           H  
ATOM   4798  HA  VAL A 333      57.593 -36.923 -12.189  1.00  0.74           H  
ATOM   4799  HB  VAL A 333      55.834 -37.626  -9.841  1.00  0.74           H  
ATOM   4800 1HG1 VAL A 333      56.650 -39.888 -10.118  1.00  0.74           H  
ATOM   4801 2HG1 VAL A 333      55.717 -39.361 -11.533  1.00  0.74           H  
ATOM   4802 3HG1 VAL A 333      57.497 -39.394 -11.607  1.00  0.74           H  
ATOM   4803 1HG2 VAL A 333      57.967 -38.262  -8.856  1.00  0.74           H  
ATOM   4804 2HG2 VAL A 333      58.806 -37.739 -10.297  1.00  0.74           H  
ATOM   4805 3HG2 VAL A 333      57.987 -36.569  -9.271  1.00  0.74           H  
ATOM   4806  N   VAL A 334      55.790 -37.662 -13.683  1.00  0.71           N  
ATOM   4807  CA  VAL A 334      54.729 -37.968 -14.632  1.00  0.71           C  
ATOM   4808  C   VAL A 334      54.779 -39.416 -15.139  1.00  0.71           C  
ATOM   4809  O   VAL A 334      55.863 -39.965 -15.349  1.00  0.71           O  
ATOM   4810  CB  VAL A 334      54.717 -36.952 -15.813  1.00  0.71           C  
ATOM   4811  CG1 VAL A 334      53.652 -37.350 -16.848  1.00  0.71           C  
ATOM   4812  CG2 VAL A 334      54.393 -35.527 -15.304  1.00  0.71           C  
ATOM   4813  H   VAL A 334      56.756 -37.946 -13.871  1.00  0.71           H  
ATOM   4814  HA  VAL A 334      53.795 -37.838 -14.111  1.00  0.71           H  
ATOM   4815  HB  VAL A 334      55.683 -36.948 -16.289  1.00  0.71           H  
ATOM   4816 1HG1 VAL A 334      53.663 -36.647 -17.642  1.00  0.71           H  
ATOM   4817 2HG1 VAL A 334      53.857 -38.334 -17.251  1.00  0.71           H  
ATOM   4818 3HG1 VAL A 334      52.669 -37.348 -16.379  1.00  0.71           H  
ATOM   4819 1HG2 VAL A 334      54.390 -34.835 -16.143  1.00  0.71           H  
ATOM   4820 2HG2 VAL A 334      53.409 -35.527 -14.833  1.00  0.71           H  
ATOM   4821 3HG2 VAL A 334      55.132 -35.201 -14.586  1.00  0.71           H  
ATOM   4822  N   GLU A 335      53.611 -40.041 -15.255  1.00  0.69           N  
ATOM   4823  CA  GLU A 335      53.501 -41.376 -15.834  1.00  0.69           C  
ATOM   4824  C   GLU A 335      52.877 -41.288 -17.231  1.00  0.69           C  
ATOM   4825  O   GLU A 335      51.685 -41.010 -17.388  1.00  0.69           O  
ATOM   4826  CB  GLU A 335      52.682 -42.306 -14.943  1.00  0.69           C  
ATOM   4827  CG  GLU A 335      53.321 -42.606 -13.628  1.00  0.69           C  
ATOM   4828  CD  GLU A 335      54.530 -43.436 -13.759  1.00  0.69           C  
ATOM   4829  OE1 GLU A 335      54.617 -44.190 -14.696  1.00  0.69           O  
ATOM   4830  OE2 GLU A 335      55.388 -43.349 -12.910  1.00  0.69           O  
ATOM   4831  H   GLU A 335      52.771 -39.535 -14.979  1.00  0.69           H  
ATOM   4832  HA  GLU A 335      54.501 -41.798 -15.943  1.00  0.69           H  
ATOM   4833 1HB  GLU A 335      51.711 -41.863 -14.759  1.00  0.69           H  
ATOM   4834 2HB  GLU A 335      52.516 -43.252 -15.458  1.00  0.69           H  
ATOM   4835 1HG  GLU A 335      53.577 -41.675 -13.124  1.00  0.69           H  
ATOM   4836 2HG  GLU A 335      52.602 -43.147 -13.023  1.00  0.69           H  
ATOM   4837  N   ALA A 336      53.711 -41.462 -18.249  1.00  0.68           N  
ATOM   4838  CA  ALA A 336      53.281 -41.360 -19.636  1.00  0.68           C  
ATOM   4839  C   ALA A 336      52.675 -42.658 -20.112  1.00  0.68           C  
ATOM   4840  O   ALA A 336      53.046 -43.750 -19.660  1.00  0.68           O  
ATOM   4841  CB  ALA A 336      54.430 -41.026 -20.544  1.00  0.68           C  
ATOM   4842  H   ALA A 336      54.678 -41.721 -18.053  1.00  0.68           H  
ATOM   4843  HA  ALA A 336      52.524 -40.580 -19.711  1.00  0.68           H  
ATOM   4844 1HB  ALA A 336      54.076 -40.967 -21.553  1.00  0.68           H  
ATOM   4845 2HB  ALA A 336      54.858 -40.111 -20.292  1.00  0.68           H  
ATOM   4846 3HB  ALA A 336      55.176 -41.816 -20.464  1.00  0.68           H  
ATOM   4847  N   HIS A 337      51.803 -42.570 -21.096  1.00  0.69           N  
ATOM   4848  CA  HIS A 337      51.251 -43.778 -21.678  1.00  0.69           C  
ATOM   4849  C   HIS A 337      52.297 -44.404 -22.607  1.00  0.69           C  
ATOM   4850  O   HIS A 337      52.195 -44.317 -23.828  1.00  0.69           O  
ATOM   4851  CB  HIS A 337      49.988 -43.438 -22.456  1.00  0.69           C  
ATOM   4852  CG  HIS A 337      49.101 -44.613 -22.762  1.00  0.69           C  
ATOM   4853  ND1 HIS A 337      48.745 -44.970 -24.043  1.00  0.69           N  
ATOM   4854  CD2 HIS A 337      48.473 -45.485 -21.933  1.00  0.69           C  
ATOM   4855  CE1 HIS A 337      47.936 -46.017 -23.999  1.00  0.69           C  
ATOM   4856  NE2 HIS A 337      47.758 -46.352 -22.724  1.00  0.69           N  
ATOM   4857  H   HIS A 337      51.510 -41.663 -21.440  1.00  0.69           H  
ATOM   4858  HA  HIS A 337      51.003 -44.497 -20.895  1.00  0.69           H  
ATOM   4859 1HB  HIS A 337      49.433 -42.685 -21.913  1.00  0.69           H  
ATOM   4860 2HB  HIS A 337      50.272 -42.984 -23.407  1.00  0.69           H  
ATOM   4861  HD1 HIS A 337      49.023 -44.490 -24.882  1.00  0.69           H  
ATOM   4862  HD2 HIS A 337      48.445 -45.587 -20.845  1.00  0.69           H  
ATOM   4863  HE1 HIS A 337      47.542 -46.452 -24.920  1.00  0.69           H  
ATOM   4864  N   GLY A 338      53.305 -45.041 -22.023  1.00  0.70           N  
ATOM   4865  CA  GLY A 338      54.447 -45.577 -22.767  1.00  0.70           C  
ATOM   4866  C   GLY A 338      54.139 -46.859 -23.522  1.00  0.70           C  
ATOM   4867  O   GLY A 338      54.560 -47.946 -23.130  1.00  0.70           O  
ATOM   4868  H   GLY A 338      53.316 -45.084 -21.000  1.00  0.70           H  
ATOM   4869 1HA  GLY A 338      54.803 -44.820 -23.471  1.00  0.70           H  
ATOM   4870 2HA  GLY A 338      55.252 -45.761 -22.068  1.00  0.70           H  
ATOM   4871  N   THR A 339      53.438 -46.724 -24.628  1.00  0.72           N  
ATOM   4872  CA  THR A 339      52.999 -47.870 -25.408  1.00  0.72           C  
ATOM   4873  C   THR A 339      54.139 -48.685 -26.003  1.00  0.72           C  
ATOM   4874  O   THR A 339      54.021 -49.883 -26.189  1.00  0.72           O  
ATOM   4875  CB  THR A 339      52.162 -47.388 -26.599  1.00  0.72           C  
ATOM   4876  OG1 THR A 339      52.995 -46.497 -27.407  1.00  0.72           O  
ATOM   4877  CG2 THR A 339      50.930 -46.673 -26.138  1.00  0.72           C  
ATOM   4878  H   THR A 339      53.170 -45.768 -24.890  1.00  0.72           H  
ATOM   4879  HA  THR A 339      52.406 -48.519 -24.764  1.00  0.72           H  
ATOM   4880  HB  THR A 339      51.873 -48.243 -27.193  1.00  0.72           H  
ATOM   4881  HG1 THR A 339      53.317 -45.726 -26.840  1.00  0.72           H  
ATOM   4882 1HG2 THR A 339      50.355 -46.341 -26.999  1.00  0.72           H  
ATOM   4883 2HG2 THR A 339      50.326 -47.345 -25.534  1.00  0.72           H  
ATOM   4884 3HG2 THR A 339      51.220 -45.813 -25.545  1.00  0.72           H  
ATOM   4885  N   GLY A 340      55.249 -48.067 -26.299  1.00  0.75           N  
ATOM   4886  CA  GLY A 340      56.311 -48.777 -26.963  1.00  0.75           C  
ATOM   4887  C   GLY A 340      56.174 -48.675 -28.472  1.00  0.75           C  
ATOM   4888  O   GLY A 340      56.884 -49.380 -29.191  1.00  0.75           O  
ATOM   4889  H   GLY A 340      55.363 -47.075 -26.121  1.00  0.75           H  
ATOM   4890 1HA  GLY A 340      57.262 -48.347 -26.670  1.00  0.75           H  
ATOM   4891 2HA  GLY A 340      56.307 -49.824 -26.663  1.00  0.75           H  
ATOM   4892  N   THR A 341      55.262 -47.818 -28.965  1.00  0.78           N  
ATOM   4893  CA  THR A 341      55.109 -47.660 -30.408  1.00  0.78           C  
ATOM   4894  C   THR A 341      55.838 -46.410 -30.888  1.00  0.78           C  
ATOM   4895  O   THR A 341      55.770 -45.340 -30.271  1.00  0.78           O  
ATOM   4896  CB  THR A 341      53.621 -47.534 -30.824  1.00  0.78           C  
ATOM   4897  OG1 THR A 341      53.053 -46.346 -30.241  1.00  0.78           O  
ATOM   4898  CG2 THR A 341      52.841 -48.717 -30.337  1.00  0.78           C  
ATOM   4899  H   THR A 341      54.669 -47.284 -28.332  1.00  0.78           H  
ATOM   4900  HA  THR A 341      55.547 -48.520 -30.910  1.00  0.78           H  
ATOM   4901  HB  THR A 341      53.548 -47.470 -31.909  1.00  0.78           H  
ATOM   4902  HG1 THR A 341      53.034 -46.443 -29.254  1.00  0.78           H  
ATOM   4903 1HG2 THR A 341      51.796 -48.610 -30.625  1.00  0.78           H  
ATOM   4904 2HG2 THR A 341      53.226 -49.607 -30.758  1.00  0.78           H  
ATOM   4905 3HG2 THR A 341      52.927 -48.766 -29.258  1.00  0.78           H  
ATOM   4906  N   ARG A 342      56.385 -46.510 -32.092  1.00  0.81           N  
ATOM   4907  CA  ARG A 342      57.093 -45.435 -32.773  1.00  0.81           C  
ATOM   4908  C   ARG A 342      56.277 -44.161 -32.910  1.00  0.81           C  
ATOM   4909  O   ARG A 342      56.843 -43.076 -32.998  1.00  0.81           O  
ATOM   4910  CB  ARG A 342      57.581 -45.929 -34.123  1.00  0.81           C  
ATOM   4911  CG  ARG A 342      58.453 -44.980 -34.900  1.00  0.81           C  
ATOM   4912  CD  ARG A 342      59.024 -45.666 -36.092  1.00  0.81           C  
ATOM   4913  NE  ARG A 342      60.016 -46.683 -35.699  1.00  0.81           N  
ATOM   4914  CZ  ARG A 342      61.320 -46.438 -35.475  1.00  0.81           C  
ATOM   4915  NH1 ARG A 342      61.824 -45.224 -35.623  1.00  0.81           N  
ATOM   4916  NH2 ARG A 342      62.084 -47.440 -35.112  1.00  0.81           N  
ATOM   4917  H   ARG A 342      56.404 -47.425 -32.525  1.00  0.81           H  
ATOM   4918  HA  ARG A 342      57.980 -45.208 -32.180  1.00  0.81           H  
ATOM   4919 1HB  ARG A 342      58.150 -46.849 -33.992  1.00  0.81           H  
ATOM   4920 2HB  ARG A 342      56.722 -46.168 -34.746  1.00  0.81           H  
ATOM   4921 1HG  ARG A 342      57.867 -44.121 -35.231  1.00  0.81           H  
ATOM   4922 2HG  ARG A 342      59.275 -44.644 -34.270  1.00  0.81           H  
ATOM   4923 1HD  ARG A 342      58.228 -46.165 -36.643  1.00  0.81           H  
ATOM   4924 2HD  ARG A 342      59.515 -44.939 -36.738  1.00  0.81           H  
ATOM   4925  HE  ARG A 342      59.716 -47.665 -35.541  1.00  0.81           H  
ATOM   4926 1HH1 ARG A 342      61.229 -44.461 -35.906  1.00  0.81           H  
ATOM   4927 2HH1 ARG A 342      62.809 -45.065 -35.451  1.00  0.81           H  
ATOM   4928 1HH2 ARG A 342      61.638 -48.374 -35.008  1.00  0.81           H  
ATOM   4929 2HH2 ARG A 342      63.071 -47.305 -34.937  1.00  0.81           H  
ATOM   4930  N   LEU A 343      54.963 -44.300 -33.023  1.00  0.83           N  
ATOM   4931  CA  LEU A 343      54.101 -43.141 -33.132  1.00  0.83           C  
ATOM   4932  C   LEU A 343      53.609 -42.634 -31.783  1.00  0.83           C  
ATOM   4933  O   LEU A 343      53.772 -41.453 -31.466  1.00  0.83           O  
ATOM   4934  CB  LEU A 343      52.862 -43.454 -33.977  1.00  0.83           C  
ATOM   4935  CG  LEU A 343      51.850 -42.299 -34.086  1.00  0.83           C  
ATOM   4936  CD1 LEU A 343      52.502 -41.120 -34.772  1.00  0.83           C  
ATOM   4937  CD2 LEU A 343      50.627 -42.771 -34.844  1.00  0.83           C  
ATOM   4938  H   LEU A 343      54.567 -45.226 -32.975  1.00  0.83           H  
ATOM   4939  HA  LEU A 343      54.664 -42.339 -33.611  1.00  0.83           H  
ATOM   4940 1HB  LEU A 343      53.184 -43.717 -34.981  1.00  0.83           H  
ATOM   4941 2HB  LEU A 343      52.350 -44.310 -33.541  1.00  0.83           H  
ATOM   4942  HG  LEU A 343      51.553 -41.977 -33.085  1.00  0.83           H  
ATOM   4943 1HD1 LEU A 343      51.788 -40.297 -34.836  1.00  0.83           H  
ATOM   4944 2HD1 LEU A 343      53.372 -40.799 -34.196  1.00  0.83           H  
ATOM   4945 3HD1 LEU A 343      52.816 -41.409 -35.773  1.00  0.83           H  
ATOM   4946 1HD2 LEU A 343      49.914 -41.955 -34.913  1.00  0.83           H  
ATOM   4947 2HD2 LEU A 343      50.918 -43.087 -35.846  1.00  0.83           H  
ATOM   4948 3HD2 LEU A 343      50.173 -43.611 -34.316  1.00  0.83           H  
ATOM   4949  N   GLY A 344      52.995 -43.515 -30.990  1.00  0.83           N  
ATOM   4950  CA  GLY A 344      52.334 -43.069 -29.782  1.00  0.83           C  
ATOM   4951  C   GLY A 344      53.247 -42.444 -28.758  1.00  0.83           C  
ATOM   4952  O   GLY A 344      52.860 -41.477 -28.091  1.00  0.83           O  
ATOM   4953  H   GLY A 344      52.966 -44.514 -31.184  1.00  0.83           H  
ATOM   4954 1HA  GLY A 344      51.575 -42.348 -30.062  1.00  0.83           H  
ATOM   4955 2HA  GLY A 344      51.813 -43.915 -29.331  1.00  0.83           H  
ATOM   4956  N   ASP A 345      54.457 -42.968 -28.629  1.00  0.83           N  
ATOM   4957  CA  ASP A 345      55.321 -42.474 -27.590  1.00  0.83           C  
ATOM   4958  C   ASP A 345      55.851 -41.080 -27.887  1.00  0.83           C  
ATOM   4959  O   ASP A 345      55.678 -40.213 -27.038  1.00  0.83           O  
ATOM   4960  CB  ASP A 345      56.349 -43.522 -27.240  1.00  0.83           C  
ATOM   4961  CG  ASP A 345      55.640 -44.635 -26.582  1.00  0.83           C  
ATOM   4962  OD1 ASP A 345      54.499 -44.495 -26.179  1.00  0.83           O  
ATOM   4963  OD2 ASP A 345      56.179 -45.662 -26.549  1.00  0.83           O  
ATOM   4964  H   ASP A 345      54.764 -43.743 -29.226  1.00  0.83           H  
ATOM   4965  HA  ASP A 345      54.716 -42.376 -26.687  1.00  0.83           H  
ATOM   4966 1HB  ASP A 345      56.800 -43.956 -28.114  1.00  0.83           H  
ATOM   4967 2HB  ASP A 345      57.126 -43.129 -26.593  1.00  0.83           H  
ATOM   4968  N   PRO A 346      56.519 -40.790 -29.023  1.00  0.81           N  
ATOM   4969  CA  PRO A 346      56.895 -39.447 -29.393  1.00  0.81           C  
ATOM   4970  C   PRO A 346      55.736 -38.471 -29.342  1.00  0.81           C  
ATOM   4971  O   PRO A 346      55.939 -37.309 -28.991  1.00  0.81           O  
ATOM   4972  CB  PRO A 346      57.442 -39.621 -30.801  1.00  0.81           C  
ATOM   4973  CG  PRO A 346      57.974 -41.008 -30.808  1.00  0.81           C  
ATOM   4974  CD  PRO A 346      56.991 -41.809 -29.970  1.00  0.81           C  
ATOM   4975  HA  PRO A 346      57.673 -39.113 -28.709  1.00  0.81           H  
ATOM   4976 1HB  PRO A 346      56.635 -39.474 -31.540  1.00  0.81           H  
ATOM   4977 2HB  PRO A 346      58.213 -38.863 -31.012  1.00  0.81           H  
ATOM   4978 1HG  PRO A 346      58.055 -41.369 -31.832  1.00  0.81           H  
ATOM   4979 2HG  PRO A 346      58.994 -41.021 -30.392  1.00  0.81           H  
ATOM   4980 1HD  PRO A 346      56.176 -42.192 -30.593  1.00  0.81           H  
ATOM   4981 2HD  PRO A 346      57.557 -42.587 -29.503  1.00  0.81           H  
ATOM   4982  N   VAL A 347      54.502 -38.914 -29.648  1.00  0.78           N  
ATOM   4983  CA  VAL A 347      53.394 -37.971 -29.566  1.00  0.78           C  
ATOM   4984  C   VAL A 347      53.129 -37.582 -28.105  1.00  0.78           C  
ATOM   4985  O   VAL A 347      53.038 -36.388 -27.789  1.00  0.78           O  
ATOM   4986  CB  VAL A 347      52.121 -38.538 -30.230  1.00  0.78           C  
ATOM   4987  CG1 VAL A 347      50.975 -37.644 -29.980  1.00  0.78           C  
ATOM   4988  CG2 VAL A 347      52.307 -38.628 -31.737  1.00  0.78           C  
ATOM   4989  H   VAL A 347      54.323 -39.869 -29.976  1.00  0.78           H  
ATOM   4990  HA  VAL A 347      53.673 -37.071 -30.114  1.00  0.78           H  
ATOM   4991  HB  VAL A 347      51.910 -39.522 -29.811  1.00  0.78           H  
ATOM   4992 1HG1 VAL A 347      50.087 -38.044 -30.452  1.00  0.78           H  
ATOM   4993 2HG1 VAL A 347      50.819 -37.559 -28.932  1.00  0.78           H  
ATOM   4994 3HG1 VAL A 347      51.207 -36.680 -30.399  1.00  0.78           H  
ATOM   4995 1HG2 VAL A 347      51.398 -39.033 -32.191  1.00  0.78           H  
ATOM   4996 2HG2 VAL A 347      52.502 -37.634 -32.134  1.00  0.78           H  
ATOM   4997 3HG2 VAL A 347      53.138 -39.264 -31.969  1.00  0.78           H  
ATOM   4998  N   GLU A 348      53.075 -38.578 -27.206  1.00  0.76           N  
ATOM   4999  CA  GLU A 348      52.849 -38.290 -25.790  1.00  0.76           C  
ATOM   5000  C   GLU A 348      54.012 -37.513 -25.206  1.00  0.76           C  
ATOM   5001  O   GLU A 348      53.813 -36.531 -24.489  1.00  0.76           O  
ATOM   5002  CB  GLU A 348      52.667 -39.597 -25.000  1.00  0.76           C  
ATOM   5003  CG  GLU A 348      52.497 -39.443 -23.457  1.00  0.76           C  
ATOM   5004  CD  GLU A 348      51.219 -38.796 -22.970  1.00  0.76           C  
ATOM   5005  OE1 GLU A 348      50.227 -38.909 -23.637  1.00  0.76           O  
ATOM   5006  OE2 GLU A 348      51.245 -38.195 -21.910  1.00  0.76           O  
ATOM   5007  H   GLU A 348      53.164 -39.549 -27.513  1.00  0.76           H  
ATOM   5008  HA  GLU A 348      51.955 -37.686 -25.690  1.00  0.76           H  
ATOM   5009 1HB  GLU A 348      51.795 -40.128 -25.381  1.00  0.76           H  
ATOM   5010 2HB  GLU A 348      53.534 -40.240 -25.174  1.00  0.76           H  
ATOM   5011 1HG  GLU A 348      52.526 -40.441 -23.049  1.00  0.76           H  
ATOM   5012 2HG  GLU A 348      53.352 -38.894 -23.067  1.00  0.76           H  
ATOM   5013  N   ALA A 349      55.237 -37.920 -25.529  1.00  0.74           N  
ATOM   5014  CA  ALA A 349      56.398 -37.235 -25.003  1.00  0.74           C  
ATOM   5015  C   ALA A 349      56.426 -35.799 -25.464  1.00  0.74           C  
ATOM   5016  O   ALA A 349      56.726 -34.905 -24.675  1.00  0.74           O  
ATOM   5017  CB  ALA A 349      57.655 -37.914 -25.439  1.00  0.74           C  
ATOM   5018  H   ALA A 349      55.357 -38.725 -26.137  1.00  0.74           H  
ATOM   5019  HA  ALA A 349      56.340 -37.249 -23.918  1.00  0.74           H  
ATOM   5020 1HB  ALA A 349      58.499 -37.385 -25.027  1.00  0.74           H  
ATOM   5021 2HB  ALA A 349      57.654 -38.920 -25.098  1.00  0.74           H  
ATOM   5022 3HB  ALA A 349      57.710 -37.897 -26.525  1.00  0.74           H  
ATOM   5023  N   SER A 350      56.067 -35.558 -26.727  1.00  0.72           N  
ATOM   5024  CA  SER A 350      56.065 -34.209 -27.244  1.00  0.72           C  
ATOM   5025  C   SER A 350      55.038 -33.380 -26.504  1.00  0.72           C  
ATOM   5026  O   SER A 350      55.309 -32.235 -26.141  1.00  0.72           O  
ATOM   5027  CB  SER A 350      55.761 -34.208 -28.725  1.00  0.72           C  
ATOM   5028  OG  SER A 350      56.780 -34.832 -29.450  1.00  0.72           O  
ATOM   5029  H   SER A 350      55.826 -36.317 -27.363  1.00  0.72           H  
ATOM   5030  HA  SER A 350      57.050 -33.772 -27.085  1.00  0.72           H  
ATOM   5031 1HB  SER A 350      54.818 -34.729 -28.902  1.00  0.72           H  
ATOM   5032 2HB  SER A 350      55.639 -33.184 -29.068  1.00  0.72           H  
ATOM   5033  HG  SER A 350      56.696 -35.788 -29.241  1.00  0.72           H  
ATOM   5034  N   ALA A 351      53.860 -33.955 -26.244  1.00  0.71           N  
ATOM   5035  CA  ALA A 351      52.846 -33.215 -25.510  1.00  0.71           C  
ATOM   5036  C   ALA A 351      53.353 -32.866 -24.117  1.00  0.71           C  
ATOM   5037  O   ALA A 351      53.190 -31.734 -23.647  1.00  0.71           O  
ATOM   5038  CB  ALA A 351      51.566 -34.028 -25.409  1.00  0.71           C  
ATOM   5039  H   ALA A 351      53.659 -34.902 -26.577  1.00  0.71           H  
ATOM   5040  HA  ALA A 351      52.649 -32.291 -26.045  1.00  0.71           H  
ATOM   5041 1HB  ALA A 351      50.812 -33.455 -24.874  1.00  0.71           H  
ATOM   5042 2HB  ALA A 351      51.201 -34.261 -26.413  1.00  0.71           H  
ATOM   5043 3HB  ALA A 351      51.760 -34.959 -24.875  1.00  0.71           H  
ATOM   5044  N   LEU A 352      54.030 -33.811 -23.475  1.00  0.70           N  
ATOM   5045  CA  LEU A 352      54.538 -33.567 -22.142  1.00  0.70           C  
ATOM   5046  C   LEU A 352      55.631 -32.498 -22.155  1.00  0.70           C  
ATOM   5047  O   LEU A 352      55.651 -31.618 -21.288  1.00  0.70           O  
ATOM   5048  CB  LEU A 352      55.054 -34.877 -21.554  1.00  0.70           C  
ATOM   5049  CG  LEU A 352      53.980 -35.913 -21.271  1.00  0.70           C  
ATOM   5050  CD1 LEU A 352      54.624 -37.191 -20.896  1.00  0.70           C  
ATOM   5051  CD2 LEU A 352      53.109 -35.419 -20.187  1.00  0.70           C  
ATOM   5052  H   LEU A 352      54.148 -34.732 -23.902  1.00  0.70           H  
ATOM   5053  HA  LEU A 352      53.715 -33.221 -21.524  1.00  0.70           H  
ATOM   5054 1HB  LEU A 352      55.774 -35.312 -22.245  1.00  0.70           H  
ATOM   5055 2HB  LEU A 352      55.551 -34.662 -20.619  1.00  0.70           H  
ATOM   5056  HG  LEU A 352      53.377 -36.079 -22.157  1.00  0.70           H  
ATOM   5057 1HD1 LEU A 352      53.848 -37.932 -20.693  1.00  0.70           H  
ATOM   5058 2HD1 LEU A 352      55.253 -37.537 -21.713  1.00  0.70           H  
ATOM   5059 3HD1 LEU A 352      55.219 -37.031 -20.019  1.00  0.70           H  
ATOM   5060 1HD2 LEU A 352      52.330 -36.159 -19.976  1.00  0.70           H  
ATOM   5061 2HD2 LEU A 352      53.708 -35.252 -19.313  1.00  0.70           H  
ATOM   5062 3HD2 LEU A 352      52.657 -34.495 -20.496  1.00  0.70           H  
ATOM   5063  N   LEU A 353      56.509 -32.527 -23.165  1.00  0.69           N  
ATOM   5064  CA  LEU A 353      57.573 -31.533 -23.287  1.00  0.69           C  
ATOM   5065  C   LEU A 353      56.982 -30.142 -23.559  1.00  0.69           C  
ATOM   5066  O   LEU A 353      57.397 -29.146 -22.960  1.00  0.69           O  
ATOM   5067  CB  LEU A 353      58.547 -31.973 -24.401  1.00  0.69           C  
ATOM   5068  CG  LEU A 353      59.449 -33.237 -24.061  1.00  0.69           C  
ATOM   5069  CD1 LEU A 353      60.130 -33.787 -25.313  1.00  0.69           C  
ATOM   5070  CD2 LEU A 353      60.536 -32.813 -23.104  1.00  0.69           C  
ATOM   5071  H   LEU A 353      56.451 -33.279 -23.852  1.00  0.69           H  
ATOM   5072  HA  LEU A 353      58.120 -31.503 -22.352  1.00  0.69           H  
ATOM   5073 1HB  LEU A 353      57.963 -32.212 -25.290  1.00  0.69           H  
ATOM   5074 2HB  LEU A 353      59.208 -31.143 -24.638  1.00  0.69           H  
ATOM   5075  HG  LEU A 353      58.831 -34.015 -23.615  1.00  0.69           H  
ATOM   5076 1HD1 LEU A 353      60.746 -34.640 -25.035  1.00  0.69           H  
ATOM   5077 2HD1 LEU A 353      59.372 -34.103 -26.028  1.00  0.69           H  
ATOM   5078 3HD1 LEU A 353      60.759 -33.017 -25.761  1.00  0.69           H  
ATOM   5079 1HD2 LEU A 353      61.152 -33.655 -22.864  1.00  0.69           H  
ATOM   5080 2HD2 LEU A 353      61.138 -32.069 -23.589  1.00  0.69           H  
ATOM   5081 3HD2 LEU A 353      60.105 -32.406 -22.202  1.00  0.69           H  
ATOM   5082  N   ALA A 354      55.961 -30.088 -24.422  1.00  0.70           N  
ATOM   5083  CA  ALA A 354      55.245 -28.858 -24.763  1.00  0.70           C  
ATOM   5084  C   ALA A 354      54.551 -28.240 -23.556  1.00  0.70           C  
ATOM   5085  O   ALA A 354      54.380 -27.018 -23.479  1.00  0.70           O  
ATOM   5086  CB  ALA A 354      54.218 -29.132 -25.833  1.00  0.70           C  
ATOM   5087  H   ALA A 354      55.670 -30.943 -24.892  1.00  0.70           H  
ATOM   5088  HA  ALA A 354      55.974 -28.144 -25.139  1.00  0.70           H  
ATOM   5089 1HB  ALA A 354      53.709 -28.208 -26.100  1.00  0.70           H  
ATOM   5090 2HB  ALA A 354      54.708 -29.550 -26.711  1.00  0.70           H  
ATOM   5091 3HB  ALA A 354      53.500 -29.845 -25.448  1.00  0.70           H  
ATOM   5092  N   THR A 355      54.134 -29.091 -22.628  1.00  0.72           N  
ATOM   5093  CA  THR A 355      53.409 -28.678 -21.448  1.00  0.72           C  
ATOM   5094  C   THR A 355      54.303 -28.635 -20.208  1.00  0.72           C  
ATOM   5095  O   THR A 355      54.675 -27.544 -19.761  1.00  0.72           O  
ATOM   5096  CB  THR A 355      52.200 -29.616 -21.234  1.00  0.72           C  
ATOM   5097  OG1 THR A 355      52.654 -30.958 -21.152  1.00  0.72           O  
ATOM   5098  CG2 THR A 355      51.217 -29.480 -22.368  1.00  0.72           C  
ATOM   5099  H   THR A 355      54.276 -30.089 -22.785  1.00  0.72           H  
ATOM   5100  HA  THR A 355      53.027 -27.673 -21.616  1.00  0.72           H  
ATOM   5101  HB  THR A 355      51.708 -29.376 -20.339  1.00  0.72           H  
ATOM   5102  HG1 THR A 355      52.987 -31.225 -22.037  1.00  0.72           H  
ATOM   5103 1HG2 THR A 355      50.377 -30.146 -22.205  1.00  0.72           H  
ATOM   5104 2HG2 THR A 355      50.867 -28.463 -22.415  1.00  0.72           H  
ATOM   5105 3HG2 THR A 355      51.706 -29.734 -23.295  1.00  0.72           H  
ATOM   5106  N   TYR A 356      54.660 -29.785 -19.650  1.00  0.77           N  
ATOM   5107  CA  TYR A 356      55.442 -29.803 -18.415  1.00  0.77           C  
ATOM   5108  C   TYR A 356      56.879 -29.359 -18.633  1.00  0.77           C  
ATOM   5109  O   TYR A 356      57.477 -28.679 -17.790  1.00  0.77           O  
ATOM   5110  CB  TYR A 356      55.475 -31.212 -17.855  1.00  0.77           C  
ATOM   5111  CG  TYR A 356      54.211 -31.688 -17.374  1.00  0.77           C  
ATOM   5112  CD1 TYR A 356      53.468 -32.589 -18.111  1.00  0.77           C  
ATOM   5113  CD2 TYR A 356      53.775 -31.236 -16.203  1.00  0.77           C  
ATOM   5114  CE1 TYR A 356      52.251 -33.024 -17.621  1.00  0.77           C  
ATOM   5115  CE2 TYR A 356      52.600 -31.647 -15.738  1.00  0.77           C  
ATOM   5116  CZ  TYR A 356      51.840 -32.522 -16.407  1.00  0.77           C  
ATOM   5117  OH  TYR A 356      50.664 -32.827 -15.836  1.00  0.77           O  
ATOM   5118  H   TYR A 356      54.390 -30.661 -20.099  1.00  0.77           H  
ATOM   5119  HA  TYR A 356      54.979 -29.127 -17.697  1.00  0.77           H  
ATOM   5120 1HB  TYR A 356      55.839 -31.905 -18.606  1.00  0.77           H  
ATOM   5121 2HB  TYR A 356      56.156 -31.222 -17.033  1.00  0.77           H  
ATOM   5122  HD1 TYR A 356      53.847 -32.934 -19.067  1.00  0.77           H  
ATOM   5123  HD2 TYR A 356      54.373 -30.520 -15.637  1.00  0.77           H  
ATOM   5124  HE1 TYR A 356      51.633 -33.726 -18.181  1.00  0.77           H  
ATOM   5125  HE2 TYR A 356      52.244 -31.261 -14.813  1.00  0.77           H  
ATOM   5126  HH  TYR A 356      50.160 -33.470 -16.360  1.00  0.77           H  
ATOM   5127  N   GLY A 357      57.441 -29.750 -19.770  1.00  0.86           N  
ATOM   5128  CA  GLY A 357      58.829 -29.423 -20.072  1.00  0.86           C  
ATOM   5129  C   GLY A 357      59.024 -27.916 -20.105  1.00  0.86           C  
ATOM   5130  O   GLY A 357      59.829 -27.366 -19.359  1.00  0.86           O  
ATOM   5131  H   GLY A 357      56.884 -30.301 -20.426  1.00  0.86           H  
ATOM   5132 1HA  GLY A 357      59.475 -29.863 -19.313  1.00  0.86           H  
ATOM   5133 2HA  GLY A 357      59.107 -29.851 -21.032  1.00  0.86           H  
ATOM   5134  N   LYS A 358      58.259 -27.249 -20.964  1.00  1.01           N  
ATOM   5135  CA  LYS A 358      58.310 -25.796 -21.087  1.00  1.01           C  
ATOM   5136  C   LYS A 358      57.856 -25.045 -19.828  1.00  1.01           C  
ATOM   5137  O   LYS A 358      58.406 -23.988 -19.514  1.00  1.01           O  
ATOM   5138  CB  LYS A 358      57.481 -25.325 -22.283  1.00  1.01           C  
ATOM   5139  CG  LYS A 358      58.090 -25.675 -23.642  1.00  1.01           C  
ATOM   5140  CD  LYS A 358      57.245 -25.143 -24.800  1.00  1.01           C  
ATOM   5141  CE  LYS A 358      57.869 -25.502 -26.149  1.00  1.01           C  
ATOM   5142  NZ  LYS A 358      57.067 -24.979 -27.299  1.00  1.01           N  
ATOM   5143  H   LYS A 358      57.657 -27.794 -21.580  1.00  1.01           H  
ATOM   5144  HA  LYS A 358      59.346 -25.516 -21.270  1.00  1.01           H  
ATOM   5145 1HB  LYS A 358      56.489 -25.788 -22.237  1.00  1.01           H  
ATOM   5146 2HB  LYS A 358      57.342 -24.248 -22.234  1.00  1.01           H  
ATOM   5147 1HG  LYS A 358      59.094 -25.262 -23.707  1.00  1.01           H  
ATOM   5148 2HG  LYS A 358      58.154 -26.760 -23.726  1.00  1.01           H  
ATOM   5149 1HD  LYS A 358      56.243 -25.572 -24.741  1.00  1.01           H  
ATOM   5150 2HD  LYS A 358      57.163 -24.060 -24.722  1.00  1.01           H  
ATOM   5151 1HE  LYS A 358      58.873 -25.083 -26.199  1.00  1.01           H  
ATOM   5152 2HE  LYS A 358      57.934 -26.588 -26.230  1.00  1.01           H  
ATOM   5153 1HZ  LYS A 358      57.513 -25.239 -28.168  1.00  1.01           H  
ATOM   5154 2HZ  LYS A 358      56.137 -25.370 -27.269  1.00  1.01           H  
ATOM   5155 3HZ  LYS A 358      57.010 -23.972 -27.240  1.00  1.01           H  
ATOM   5156  N   SER A 359      56.855 -25.566 -19.103  1.00  1.24           N  
ATOM   5157  CA  SER A 359      56.369 -24.879 -17.907  1.00  1.24           C  
ATOM   5158  C   SER A 359      57.425 -24.785 -16.803  1.00  1.24           C  
ATOM   5159  O   SER A 359      57.539 -23.758 -16.123  1.00  1.24           O  
ATOM   5160  CB  SER A 359      55.143 -25.564 -17.365  1.00  1.24           C  
ATOM   5161  OG  SER A 359      54.067 -25.466 -18.250  1.00  1.24           O  
ATOM   5162  H   SER A 359      56.391 -26.429 -19.386  1.00  1.24           H  
ATOM   5163  HA  SER A 359      56.093 -23.865 -18.193  1.00  1.24           H  
ATOM   5164 1HB  SER A 359      55.374 -26.611 -17.176  1.00  1.24           H  
ATOM   5165 2HB  SER A 359      54.876 -25.106 -16.425  1.00  1.24           H  
ATOM   5166  HG  SER A 359      54.311 -26.023 -19.019  1.00  1.24           H  
ATOM   5167  N   ARG A 360      58.225 -25.836 -16.614  1.00  1.51           N  
ATOM   5168  CA  ARG A 360      59.229 -25.809 -15.551  1.00  1.51           C  
ATOM   5169  C   ARG A 360      60.451 -24.988 -15.931  1.00  1.51           C  
ATOM   5170  O   ARG A 360      61.525 -25.520 -16.180  1.00  1.51           O  
ATOM   5171  CB  ARG A 360      59.689 -27.200 -15.173  1.00  1.51           C  
ATOM   5172  CG  ARG A 360      58.636 -28.051 -14.558  1.00  1.51           C  
ATOM   5173  CD  ARG A 360      59.107 -29.349 -14.225  1.00  1.51           C  
ATOM   5174  NE  ARG A 360      59.991 -29.343 -13.093  1.00  1.51           N  
ATOM   5175  CZ  ARG A 360      59.574 -29.336 -11.820  1.00  1.51           C  
ATOM   5176  NH1 ARG A 360      58.304 -29.315 -11.547  1.00  1.51           N  
ATOM   5177  NH2 ARG A 360      60.467 -29.341 -10.872  1.00  1.51           N  
ATOM   5178  H   ARG A 360      58.111 -26.680 -17.184  1.00  1.51           H  
ATOM   5179  HA  ARG A 360      58.778 -25.357 -14.670  1.00  1.51           H  
ATOM   5180 1HB  ARG A 360      60.049 -27.715 -16.069  1.00  1.51           H  
ATOM   5181 2HB  ARG A 360      60.525 -27.135 -14.472  1.00  1.51           H  
ATOM   5182 1HG  ARG A 360      58.352 -27.617 -13.613  1.00  1.51           H  
ATOM   5183 2HG  ARG A 360      57.765 -28.139 -15.214  1.00  1.51           H  
ATOM   5184 1HD  ARG A 360      58.258 -29.989 -13.999  1.00  1.51           H  
ATOM   5185 2HD  ARG A 360      59.660 -29.714 -15.075  1.00  1.51           H  
ATOM   5186  HE  ARG A 360      61.007 -29.361 -13.242  1.00  1.51           H  
ATOM   5187 1HH1 ARG A 360      57.638 -29.300 -12.318  1.00  1.51           H  
ATOM   5188 2HH1 ARG A 360      57.993 -29.297 -10.589  1.00  1.51           H  
ATOM   5189 1HH2 ARG A 360      61.447 -29.342 -11.163  1.00  1.51           H  
ATOM   5190 2HH2 ARG A 360      60.190 -29.334  -9.906  1.00  1.51           H  
ATOM   5191  N   GLY A 361      60.285 -23.671 -15.917  1.00  1.74           N  
ATOM   5192  CA  GLY A 361      61.335 -22.722 -16.296  1.00  1.74           C  
ATOM   5193  C   GLY A 361      62.539 -22.716 -15.341  1.00  1.74           C  
ATOM   5194  O   GLY A 361      63.586 -22.152 -15.664  1.00  1.74           O  
ATOM   5195  H   GLY A 361      59.347 -23.339 -15.702  1.00  1.74           H  
ATOM   5196 1HA  GLY A 361      61.675 -22.963 -17.304  1.00  1.74           H  
ATOM   5197 2HA  GLY A 361      60.904 -21.724 -16.344  1.00  1.74           H  
ATOM   5198  N   SER A 362      62.374 -23.314 -14.163  1.00  1.82           N  
ATOM   5199  CA  SER A 362      63.427 -23.396 -13.160  1.00  1.82           C  
ATOM   5200  C   SER A 362      63.336 -24.687 -12.333  1.00  1.82           C  
ATOM   5201  O   SER A 362      62.571 -25.596 -12.651  1.00  1.82           O  
ATOM   5202  CB  SER A 362      63.391 -22.171 -12.253  1.00  1.82           C  
ATOM   5203  OG  SER A 362      64.546 -22.109 -11.452  1.00  1.82           O  
ATOM   5204  H   SER A 362      61.485 -23.749 -13.975  1.00  1.82           H  
ATOM   5205  HA  SER A 362      64.388 -23.405 -13.677  1.00  1.82           H  
ATOM   5206 1HB  SER A 362      63.323 -21.272 -12.865  1.00  1.82           H  
ATOM   5207 2HB  SER A 362      62.504 -22.208 -11.621  1.00  1.82           H  
ATOM   5208  HG  SER A 362      64.517 -21.250 -11.016  1.00  1.82           H  
ATOM   5209  N   SER A 363      64.127 -24.729 -11.262  1.00  1.72           N  
ATOM   5210  CA  SER A 363      64.283 -25.870 -10.353  1.00  1.72           C  
ATOM   5211  C   SER A 363      64.682 -27.157 -11.079  1.00  1.72           C  
ATOM   5212  O   SER A 363      65.440 -27.123 -12.050  1.00  1.72           O  
ATOM   5213  CB  SER A 363      62.999 -26.112  -9.575  1.00  1.72           C  
ATOM   5214  OG  SER A 363      63.198 -27.075  -8.565  1.00  1.72           O  
ATOM   5215  H   SER A 363      64.666 -23.892 -11.095  1.00  1.72           H  
ATOM   5216  HA  SER A 363      65.074 -25.628  -9.643  1.00  1.72           H  
ATOM   5217 1HB  SER A 363      62.662 -25.176  -9.132  1.00  1.72           H  
ATOM   5218 2HB  SER A 363      62.218 -26.453 -10.256  1.00  1.72           H  
ATOM   5219  HG  SER A 363      63.851 -26.693  -7.964  1.00  1.72           H  
ATOM   5220  N   GLY A 364      64.215 -28.300 -10.575  1.00  1.48           N  
ATOM   5221  CA  GLY A 364      64.611 -29.578 -11.161  1.00  1.48           C  
ATOM   5222  C   GLY A 364      63.698 -30.005 -12.316  1.00  1.48           C  
ATOM   5223  O   GLY A 364      62.649 -29.399 -12.523  1.00  1.48           O  
ATOM   5224  H   GLY A 364      63.595 -28.263  -9.771  1.00  1.48           H  
ATOM   5225 1HA  GLY A 364      65.639 -29.491 -11.507  1.00  1.48           H  
ATOM   5226 2HA  GLY A 364      64.593 -30.334 -10.378  1.00  1.48           H  
ATOM   5227  N   PRO A 365      64.045 -31.095 -13.015  1.00  1.19           N  
ATOM   5228  CA  PRO A 365      63.343 -31.730 -14.129  1.00  1.19           C  
ATOM   5229  C   PRO A 365      62.138 -32.558 -13.710  1.00  1.19           C  
ATOM   5230  O   PRO A 365      61.992 -32.911 -12.538  1.00  1.19           O  
ATOM   5231  CB  PRO A 365      64.418 -32.635 -14.719  1.00  1.19           C  
ATOM   5232  CG  PRO A 365      65.277 -33.017 -13.536  1.00  1.19           C  
ATOM   5233  CD  PRO A 365      65.323 -31.775 -12.674  1.00  1.19           C  
ATOM   5234  HA  PRO A 365      63.044 -30.958 -14.855  1.00  1.19           H  
ATOM   5235 1HB  PRO A 365      63.937 -33.511 -15.193  1.00  1.19           H  
ATOM   5236 2HB  PRO A 365      64.971 -32.109 -15.511  1.00  1.19           H  
ATOM   5237 1HG  PRO A 365      64.848 -33.887 -13.022  1.00  1.19           H  
ATOM   5238 2HG  PRO A 365      66.278 -33.322 -13.887  1.00  1.19           H  
ATOM   5239 1HD  PRO A 365      65.349 -32.076 -11.617  1.00  1.19           H  
ATOM   5240 2HD  PRO A 365      66.187 -31.162 -12.964  1.00  1.19           H  
ATOM   5241  N   VAL A 366      61.314 -32.906 -14.692  1.00  0.96           N  
ATOM   5242  CA  VAL A 366      60.232 -33.867 -14.478  1.00  0.96           C  
ATOM   5243  C   VAL A 366      60.784 -35.265 -14.630  1.00  0.96           C  
ATOM   5244  O   VAL A 366      61.554 -35.533 -15.554  1.00  0.96           O  
ATOM   5245  CB  VAL A 366      59.092 -33.745 -15.500  1.00  0.96           C  
ATOM   5246  CG1 VAL A 366      58.014 -34.834 -15.303  1.00  0.96           C  
ATOM   5247  CG2 VAL A 366      58.500 -32.457 -15.426  1.00  0.96           C  
ATOM   5248  H   VAL A 366      61.485 -32.529 -15.625  1.00  0.96           H  
ATOM   5249  HA  VAL A 366      59.841 -33.729 -13.476  1.00  0.96           H  
ATOM   5250  HB  VAL A 366      59.503 -33.896 -16.448  1.00  0.96           H  
ATOM   5251 1HG1 VAL A 366      57.249 -34.715 -16.065  1.00  0.96           H  
ATOM   5252 2HG1 VAL A 366      58.441 -35.821 -15.396  1.00  0.96           H  
ATOM   5253 3HG1 VAL A 366      57.563 -34.723 -14.315  1.00  0.96           H  
ATOM   5254 1HG2 VAL A 366      57.738 -32.387 -16.167  1.00  0.96           H  
ATOM   5255 2HG2 VAL A 366      58.070 -32.305 -14.433  1.00  0.96           H  
ATOM   5256 3HG2 VAL A 366      59.269 -31.747 -15.627  1.00  0.96           H  
ATOM   5257  N   LEU A 367      60.422 -36.158 -13.729  1.00  0.80           N  
ATOM   5258  CA  LEU A 367      60.861 -37.537 -13.861  1.00  0.80           C  
ATOM   5259  C   LEU A 367      59.757 -38.344 -14.529  1.00  0.80           C  
ATOM   5260  O   LEU A 367      58.710 -38.613 -13.930  1.00  0.80           O  
ATOM   5261  CB  LEU A 367      61.215 -38.091 -12.498  1.00  0.80           C  
ATOM   5262  CG  LEU A 367      62.285 -37.288 -11.776  1.00  0.80           C  
ATOM   5263  CD1 LEU A 367      62.593 -37.935 -10.429  1.00  0.80           C  
ATOM   5264  CD2 LEU A 367      63.495 -37.212 -12.668  1.00  0.80           C  
ATOM   5265  H   LEU A 367      59.813 -35.868 -12.971  1.00  0.80           H  
ATOM   5266  HA  LEU A 367      61.745 -37.574 -14.499  1.00  0.80           H  
ATOM   5267 1HB  LEU A 367      60.330 -38.112 -11.888  1.00  0.80           H  
ATOM   5268 2HB  LEU A 367      61.583 -39.110 -12.619  1.00  0.80           H  
ATOM   5269  HG  LEU A 367      61.923 -36.273 -11.581  1.00  0.80           H  
ATOM   5270 1HD1 LEU A 367      63.360 -37.359  -9.912  1.00  0.80           H  
ATOM   5271 2HD1 LEU A 367      61.695 -37.950  -9.828  1.00  0.80           H  
ATOM   5272 3HD1 LEU A 367      62.946 -38.948 -10.583  1.00  0.80           H  
ATOM   5273 1HD2 LEU A 367      64.279 -36.635 -12.178  1.00  0.80           H  
ATOM   5274 2HD2 LEU A 367      63.840 -38.216 -12.862  1.00  0.80           H  
ATOM   5275 3HD2 LEU A 367      63.234 -36.732 -13.613  1.00  0.80           H  
ATOM   5276  N   LEU A 368      59.977 -38.682 -15.799  1.00  0.71           N  
ATOM   5277  CA  LEU A 368      58.955 -39.327 -16.600  1.00  0.71           C  
ATOM   5278  C   LEU A 368      59.189 -40.823 -16.747  1.00  0.71           C  
ATOM   5279  O   LEU A 368      60.259 -41.258 -17.183  1.00  0.71           O  
ATOM   5280  CB  LEU A 368      58.912 -38.713 -18.001  1.00  0.71           C  
ATOM   5281  CG  LEU A 368      57.842 -39.243 -18.884  1.00  0.71           C  
ATOM   5282  CD1 LEU A 368      56.623 -38.757 -18.280  1.00  0.71           C  
ATOM   5283  CD2 LEU A 368      58.009 -38.792 -20.305  1.00  0.71           C  
ATOM   5284  H   LEU A 368      60.867 -38.447 -16.237  1.00  0.71           H  
ATOM   5285  HA  LEU A 368      57.997 -39.170 -16.119  1.00  0.71           H  
ATOM   5286 1HB  LEU A 368      58.708 -37.661 -17.873  1.00  0.71           H  
ATOM   5287 2HB  LEU A 368      59.865 -38.820 -18.476  1.00  0.71           H  
ATOM   5288  HG  LEU A 368      57.831 -40.332 -18.856  1.00  0.71           H  
ATOM   5289 1HD1 LEU A 368      55.769 -39.088 -18.777  1.00  0.71           H  
ATOM   5290 2HD1 LEU A 368      56.602 -39.103 -17.306  1.00  0.71           H  
ATOM   5291 3HD1 LEU A 368      56.649 -37.671 -18.279  1.00  0.71           H  
ATOM   5292 1HD2 LEU A 368      57.196 -39.178 -20.913  1.00  0.71           H  
ATOM   5293 2HD2 LEU A 368      58.010 -37.711 -20.357  1.00  0.71           H  
ATOM   5294 3HD2 LEU A 368      58.951 -39.184 -20.665  1.00  0.71           H  
ATOM   5295  N   GLY A 369      58.185 -41.606 -16.409  1.00  0.67           N  
ATOM   5296  CA  GLY A 369      58.270 -43.048 -16.581  1.00  0.67           C  
ATOM   5297  C   GLY A 369      56.994 -43.556 -17.226  1.00  0.67           C  
ATOM   5298  O   GLY A 369      56.228 -42.773 -17.799  1.00  0.67           O  
ATOM   5299  H   GLY A 369      57.336 -41.178 -16.027  1.00  0.67           H  
ATOM   5300 1HA  GLY A 369      59.125 -43.299 -17.207  1.00  0.67           H  
ATOM   5301 2HA  GLY A 369      58.417 -43.527 -15.613  1.00  0.67           H  
ATOM   5302  N   SER A 370      56.791 -44.871 -17.179  1.00  0.66           N  
ATOM   5303  CA  SER A 370      55.577 -45.458 -17.727  1.00  0.66           C  
ATOM   5304  C   SER A 370      55.344 -46.875 -17.201  1.00  0.66           C  
ATOM   5305  O   SER A 370      56.150 -47.790 -17.441  1.00  0.66           O  
ATOM   5306  CB  SER A 370      55.622 -45.507 -19.227  1.00  0.66           C  
ATOM   5307  OG  SER A 370      54.430 -46.050 -19.706  1.00  0.66           O  
ATOM   5308  H   SER A 370      57.466 -45.459 -16.715  1.00  0.66           H  
ATOM   5309  HA  SER A 370      54.728 -44.835 -17.424  1.00  0.66           H  
ATOM   5310 1HB  SER A 370      55.761 -44.509 -19.640  1.00  0.66           H  
ATOM   5311 2HB  SER A 370      56.462 -46.120 -19.549  1.00  0.66           H  
ATOM   5312  HG  SER A 370      53.775 -45.318 -19.645  1.00  0.66           H  
ATOM   5313  N   VAL A 371      54.182 -47.086 -16.584  1.00  0.66           N  
ATOM   5314  CA  VAL A 371      53.805 -48.380 -16.020  1.00  0.66           C  
ATOM   5315  C   VAL A 371      53.754 -49.472 -17.085  1.00  0.66           C  
ATOM   5316  O   VAL A 371      54.021 -50.637 -16.789  1.00  0.66           O  
ATOM   5317  CB  VAL A 371      52.444 -48.277 -15.290  1.00  0.66           C  
ATOM   5318  CG1 VAL A 371      51.271 -48.120 -16.286  1.00  0.66           C  
ATOM   5319  CG2 VAL A 371      52.251 -49.502 -14.396  1.00  0.66           C  
ATOM   5320  H   VAL A 371      53.568 -46.292 -16.449  1.00  0.66           H  
ATOM   5321  HA  VAL A 371      54.561 -48.660 -15.284  1.00  0.66           H  
ATOM   5322  HB  VAL A 371      52.457 -47.378 -14.668  1.00  0.66           H  
ATOM   5323 1HG1 VAL A 371      50.337 -48.021 -15.733  1.00  0.66           H  
ATOM   5324 2HG1 VAL A 371      51.426 -47.231 -16.893  1.00  0.66           H  
ATOM   5325 3HG1 VAL A 371      51.207 -48.997 -16.931  1.00  0.66           H  
ATOM   5326 1HG2 VAL A 371      51.316 -49.407 -13.857  1.00  0.66           H  
ATOM   5327 2HG2 VAL A 371      52.229 -50.396 -15.017  1.00  0.66           H  
ATOM   5328 3HG2 VAL A 371      53.071 -49.576 -13.681  1.00  0.66           H  
ATOM   5329  N   LYS A 372      53.501 -49.059 -18.336  1.00  0.67           N  
ATOM   5330  CA  LYS A 372      53.411 -49.938 -19.502  1.00  0.67           C  
ATOM   5331  C   LYS A 372      54.684 -50.715 -19.776  1.00  0.67           C  
ATOM   5332  O   LYS A 372      54.681 -51.742 -20.457  1.00  0.67           O  
ATOM   5333  CB  LYS A 372      53.103 -49.145 -20.750  1.00  0.67           C  
ATOM   5334  CG  LYS A 372      51.761 -48.589 -20.824  1.00  0.67           C  
ATOM   5335  CD  LYS A 372      50.788 -49.695 -21.015  1.00  0.67           C  
ATOM   5336  CE  LYS A 372      49.448 -49.142 -21.169  1.00  0.67           C  
ATOM   5337  NZ  LYS A 372      49.290 -48.536 -22.469  1.00  0.67           N  
ATOM   5338  H   LYS A 372      53.337 -48.074 -18.481  1.00  0.67           H  
ATOM   5339  HA  LYS A 372      52.589 -50.618 -19.339  1.00  0.67           H  
ATOM   5340 1HB  LYS A 372      53.799 -48.316 -20.806  1.00  0.67           H  
ATOM   5341 2HB  LYS A 372      53.269 -49.767 -21.631  1.00  0.67           H  
ATOM   5342 1HG  LYS A 372      51.535 -48.055 -19.901  1.00  0.67           H  
ATOM   5343 2HG  LYS A 372      51.694 -47.888 -21.663  1.00  0.67           H  
ATOM   5344 1HD  LYS A 372      51.067 -50.230 -21.924  1.00  0.67           H  
ATOM   5345 2HD  LYS A 372      50.817 -50.390 -20.169  1.00  0.67           H  
ATOM   5346 1HE  LYS A 372      48.678 -49.900 -21.023  1.00  0.67           H  
ATOM   5347 2HE  LYS A 372      49.344 -48.373 -20.426  1.00  0.67           H  
ATOM   5348 1HZ  LYS A 372      48.383 -48.069 -22.540  1.00  0.67           H  
ATOM   5349 2HZ  LYS A 372      49.999 -47.843 -22.574  1.00  0.67           H  
ATOM   5350 3HZ  LYS A 372      49.374 -49.231 -23.234  1.00  0.67           H  
ATOM   5351  N   SER A 373      55.807 -50.188 -19.328  1.00  0.69           N  
ATOM   5352  CA  SER A 373      57.067 -50.840 -19.589  1.00  0.69           C  
ATOM   5353  C   SER A 373      57.350 -51.952 -18.602  1.00  0.69           C  
ATOM   5354  O   SER A 373      58.251 -52.763 -18.804  1.00  0.69           O  
ATOM   5355  CB  SER A 373      58.157 -49.838 -19.479  1.00  0.69           C  
ATOM   5356  OG  SER A 373      58.342 -49.440 -18.142  1.00  0.69           O  
ATOM   5357  H   SER A 373      55.789 -49.337 -18.763  1.00  0.69           H  
ATOM   5358  HA  SER A 373      57.051 -51.257 -20.594  1.00  0.69           H  
ATOM   5359 1HB  SER A 373      59.042 -50.246 -19.877  1.00  0.69           H  
ATOM   5360 2HB  SER A 373      57.892 -48.991 -20.058  1.00  0.69           H  
ATOM   5361  HG  SER A 373      57.511 -48.979 -17.869  1.00  0.69           H  
ATOM   5362  N   ASN A 374      56.604 -51.954 -17.503  1.00  0.71           N  
ATOM   5363  CA  ASN A 374      56.837 -52.877 -16.417  1.00  0.71           C  
ATOM   5364  C   ASN A 374      55.769 -53.967 -16.513  1.00  0.71           C  
ATOM   5365  O   ASN A 374      56.033 -55.172 -16.403  1.00  0.71           O  
ATOM   5366  CB  ASN A 374      56.814 -52.062 -15.150  1.00  0.71           C  
ATOM   5367  CG  ASN A 374      57.870 -50.953 -15.228  1.00  0.71           C  
ATOM   5368  OD1 ASN A 374      58.690 -50.983 -16.150  1.00  0.71           O  
ATOM   5369  ND2 ASN A 374      57.859 -50.025 -14.312  1.00  0.71           N  
ATOM   5370  H   ASN A 374      55.832 -51.299 -17.413  1.00  0.71           H  
ATOM   5371  HA  ASN A 374      57.811 -53.351 -16.537  1.00  0.71           H  
ATOM   5372 1HB  ASN A 374      55.845 -51.599 -15.015  1.00  0.71           H  
ATOM   5373 2HB  ASN A 374      57.026 -52.679 -14.303  1.00  0.71           H  
ATOM   5374 1HD2 ASN A 374      58.576 -49.295 -14.316  1.00  0.71           H  
ATOM   5375 2HD2 ASN A 374      57.164 -50.044 -13.600  1.00  0.71           H  
ATOM   5376  N   ILE A 375      54.557 -53.497 -16.754  1.00  0.74           N  
ATOM   5377  CA  ILE A 375      53.375 -54.294 -17.007  1.00  0.74           C  
ATOM   5378  C   ILE A 375      52.963 -53.940 -18.403  1.00  0.74           C  
ATOM   5379  O   ILE A 375      52.791 -52.771 -18.678  1.00  0.74           O  
ATOM   5380  CB  ILE A 375      52.239 -54.007 -16.021  1.00  0.74           C  
ATOM   5381  CG1 ILE A 375      52.703 -54.333 -14.623  1.00  0.74           C  
ATOM   5382  CG2 ILE A 375      51.019 -54.777 -16.401  1.00  0.74           C  
ATOM   5383  CD1 ILE A 375      53.215 -53.170 -13.909  1.00  0.74           C  
ATOM   5384  H   ILE A 375      54.435 -52.489 -16.802  1.00  0.74           H  
ATOM   5385  HA  ILE A 375      53.627 -55.343 -16.972  1.00  0.74           H  
ATOM   5386  HB  ILE A 375      52.011 -52.938 -16.044  1.00  0.74           H  
ATOM   5387 1HG1 ILE A 375      51.880 -54.766 -14.053  1.00  0.74           H  
ATOM   5388 2HG1 ILE A 375      53.504 -55.075 -14.693  1.00  0.74           H  
ATOM   5389 1HG2 ILE A 375      50.222 -54.551 -15.701  1.00  0.74           H  
ATOM   5390 2HG2 ILE A 375      50.703 -54.499 -17.407  1.00  0.74           H  
ATOM   5391 3HG2 ILE A 375      51.263 -55.840 -16.376  1.00  0.74           H  
ATOM   5392 1HD1 ILE A 375      53.547 -53.485 -12.942  1.00  0.74           H  
ATOM   5393 2HD1 ILE A 375      54.031 -52.745 -14.448  1.00  0.74           H  
ATOM   5394 3HD1 ILE A 375      52.422 -52.437 -13.812  1.00  0.74           H  
ATOM   5395  N   GLY A 376      52.789 -54.902 -19.292  1.00  0.77           N  
ATOM   5396  CA  GLY A 376      52.510 -54.517 -20.673  1.00  0.77           C  
ATOM   5397  C   GLY A 376      51.174 -53.823 -20.856  1.00  0.77           C  
ATOM   5398  O   GLY A 376      50.553 -53.344 -19.904  1.00  0.77           O  
ATOM   5399  H   GLY A 376      52.932 -55.877 -19.047  1.00  0.77           H  
ATOM   5400 1HA  GLY A 376      53.303 -53.848 -21.012  1.00  0.77           H  
ATOM   5401 2HA  GLY A 376      52.548 -55.387 -21.320  1.00  0.77           H  
ATOM   5402  N   HIS A 377      50.717 -53.758 -22.092  1.00  0.79           N  
ATOM   5403  CA  HIS A 377      49.586 -52.928 -22.442  1.00  0.79           C  
ATOM   5404  C   HIS A 377      48.241 -53.451 -22.010  1.00  0.79           C  
ATOM   5405  O   HIS A 377      47.423 -53.907 -22.814  1.00  0.79           O  
ATOM   5406  CB  HIS A 377      49.687 -52.703 -23.957  1.00  0.79           C  
ATOM   5407  CG  HIS A 377      48.831 -51.714 -24.686  1.00  0.79           C  
ATOM   5408  ND1 HIS A 377      49.093 -50.345 -24.725  1.00  0.79           N  
ATOM   5409  CD2 HIS A 377      47.781 -51.923 -25.508  1.00  0.79           C  
ATOM   5410  CE1 HIS A 377      48.225 -49.778 -25.559  1.00  0.79           C  
ATOM   5411  NE2 HIS A 377      47.432 -50.719 -26.034  1.00  0.79           N  
ATOM   5412  H   HIS A 377      51.198 -54.235 -22.848  1.00  0.79           H  
ATOM   5413  HA  HIS A 377      49.694 -51.976 -21.959  1.00  0.79           H  
ATOM   5414 1HB  HIS A 377      50.720 -52.455 -24.192  1.00  0.79           H  
ATOM   5415 2HB  HIS A 377      49.487 -53.617 -24.428  1.00  0.79           H  
ATOM   5416  HD2 HIS A 377      47.320 -52.877 -25.736  1.00  0.79           H  
ATOM   5417  HE1 HIS A 377      48.170 -48.721 -25.815  1.00  0.79           H  
ATOM   5418  HE2 HIS A 377      46.681 -50.582 -26.700  1.00  0.79           H  
ATOM   5419  N   ALA A 378      48.029 -53.336 -20.701  1.00  0.79           N  
ATOM   5420  CA  ALA A 378      46.771 -53.604 -20.067  1.00  0.79           C  
ATOM   5421  C   ALA A 378      45.908 -52.592 -20.713  1.00  0.79           C  
ATOM   5422  O   ALA A 378      46.394 -51.478 -20.906  1.00  0.79           O  
ATOM   5423  CB  ALA A 378      46.855 -53.416 -18.557  1.00  0.79           C  
ATOM   5424  H   ALA A 378      48.809 -53.026 -20.135  1.00  0.79           H  
ATOM   5425  HA  ALA A 378      46.418 -54.592 -20.313  1.00  0.79           H  
ATOM   5426 1HB  ALA A 378      45.870 -53.564 -18.115  1.00  0.79           H  
ATOM   5427 2HB  ALA A 378      47.554 -54.142 -18.143  1.00  0.79           H  
ATOM   5428 3HB  ALA A 378      47.205 -52.410 -18.335  1.00  0.79           H  
ATOM   5429  N   GLN A 379      44.667 -52.878 -21.046  1.00  0.78           N  
ATOM   5430  CA  GLN A 379      43.999 -51.765 -21.679  1.00  0.78           C  
ATOM   5431  C   GLN A 379      43.133 -50.968 -20.726  1.00  0.78           C  
ATOM   5432  O   GLN A 379      43.543 -49.893 -20.292  1.00  0.78           O  
ATOM   5433  CB  GLN A 379      43.203 -52.214 -22.907  1.00  0.78           C  
ATOM   5434  CG  GLN A 379      44.070 -52.697 -24.094  1.00  0.78           C  
ATOM   5435  CD  GLN A 379      43.232 -52.952 -25.350  1.00  0.78           C  
ATOM   5436  OE1 GLN A 379      42.595 -52.019 -25.860  1.00  0.78           O  
ATOM   5437  NE2 GLN A 379      43.210 -54.186 -25.843  1.00  0.78           N  
ATOM   5438  H   GLN A 379      44.248 -53.787 -20.902  1.00  0.78           H  
ATOM   5439  HA  GLN A 379      44.747 -51.082 -22.066  1.00  0.78           H  
ATOM   5440 1HB  GLN A 379      42.534 -53.026 -22.630  1.00  0.78           H  
ATOM   5441 2HB  GLN A 379      42.582 -51.388 -23.256  1.00  0.78           H  
ATOM   5442 1HG  GLN A 379      44.836 -51.973 -24.319  1.00  0.78           H  
ATOM   5443 2HG  GLN A 379      44.545 -53.640 -23.806  1.00  0.78           H  
ATOM   5444 1HE2 GLN A 379      42.641 -54.378 -26.644  1.00  0.78           H  
ATOM   5445 2HE2 GLN A 379      43.735 -54.915 -25.397  1.00  0.78           H  
ATOM   5446  N   ALA A 380      42.013 -51.493 -20.260  1.00  0.75           N  
ATOM   5447  CA  ALA A 380      41.168 -50.619 -19.456  1.00  0.75           C  
ATOM   5448  C   ALA A 380      41.866 -50.098 -18.215  1.00  0.75           C  
ATOM   5449  O   ALA A 380      41.725 -48.926 -17.865  1.00  0.75           O  
ATOM   5450  CB  ALA A 380      39.915 -51.344 -19.026  1.00  0.75           C  
ATOM   5451  H   ALA A 380      41.692 -52.418 -20.519  1.00  0.75           H  
ATOM   5452  HA  ALA A 380      40.899 -49.769 -20.076  1.00  0.75           H  
ATOM   5453 1HB  ALA A 380      39.276 -50.678 -18.453  1.00  0.75           H  
ATOM   5454 2HB  ALA A 380      39.373 -51.703 -19.901  1.00  0.75           H  
ATOM   5455 3HB  ALA A 380      40.210 -52.169 -18.420  1.00  0.75           H  
ATOM   5456  N   ALA A 381      42.668 -50.951 -17.579  1.00  0.71           N  
ATOM   5457  CA  ALA A 381      43.330 -50.642 -16.316  1.00  0.71           C  
ATOM   5458  C   ALA A 381      44.613 -49.833 -16.437  1.00  0.71           C  
ATOM   5459  O   ALA A 381      45.227 -49.530 -15.413  1.00  0.71           O  
ATOM   5460  CB  ALA A 381      43.642 -51.920 -15.592  1.00  0.71           C  
ATOM   5461  H   ALA A 381      42.780 -51.877 -17.966  1.00  0.71           H  
ATOM   5462  HA  ALA A 381      42.629 -50.066 -15.714  1.00  0.71           H  
ATOM   5463 1HB  ALA A 381      44.082 -51.701 -14.621  1.00  0.71           H  
ATOM   5464 2HB  ALA A 381      42.722 -52.458 -15.463  1.00  0.71           H  
ATOM   5465 3HB  ALA A 381      44.337 -52.515 -16.179  1.00  0.71           H  
ATOM   5466  N   ALA A 382      45.055 -49.496 -17.649  1.00  0.67           N  
ATOM   5467  CA  ALA A 382      46.309 -48.750 -17.774  1.00  0.67           C  
ATOM   5468  C   ALA A 382      46.269 -47.424 -17.037  1.00  0.67           C  
ATOM   5469  O   ALA A 382      47.267 -46.985 -16.456  1.00  0.67           O  
ATOM   5470  CB  ALA A 382      46.602 -48.455 -19.217  1.00  0.67           C  
ATOM   5471  H   ALA A 382      44.524 -49.736 -18.490  1.00  0.67           H  
ATOM   5472  HA  ALA A 382      47.110 -49.357 -17.350  1.00  0.67           H  
ATOM   5473 1HB  ALA A 382      47.525 -47.911 -19.277  1.00  0.67           H  
ATOM   5474 2HB  ALA A 382      46.669 -49.374 -19.767  1.00  0.67           H  
ATOM   5475 3HB  ALA A 382      45.799 -47.847 -19.632  1.00  0.67           H  
ATOM   5476  N   GLY A 383      45.121 -46.769 -17.078  1.00  0.64           N  
ATOM   5477  CA  GLY A 383      44.957 -45.476 -16.446  1.00  0.64           C  
ATOM   5478  C   GLY A 383      45.209 -45.555 -14.954  1.00  0.64           C  
ATOM   5479  O   GLY A 383      46.129 -44.920 -14.419  1.00  0.64           O  
ATOM   5480  H   GLY A 383      44.344 -47.190 -17.567  1.00  0.64           H  
ATOM   5481 1HA  GLY A 383      45.629 -44.752 -16.905  1.00  0.64           H  
ATOM   5482 2HA  GLY A 383      43.935 -45.151 -16.616  1.00  0.64           H  
ATOM   5483  N   VAL A 384      44.414 -46.379 -14.292  1.00  0.62           N  
ATOM   5484  CA  VAL A 384      44.571 -46.577 -12.874  1.00  0.62           C  
ATOM   5485  C   VAL A 384      45.913 -47.166 -12.504  1.00  0.62           C  
ATOM   5486  O   VAL A 384      46.459 -46.793 -11.477  1.00  0.62           O  
ATOM   5487  CB  VAL A 384      43.451 -47.373 -12.234  1.00  0.62           C  
ATOM   5488  CG1 VAL A 384      43.887 -47.725 -10.864  1.00  0.62           C  
ATOM   5489  CG2 VAL A 384      42.266 -46.500 -12.060  1.00  0.62           C  
ATOM   5490  H   VAL A 384      43.681 -46.853 -14.805  1.00  0.62           H  
ATOM   5491  HA  VAL A 384      44.502 -45.595 -12.418  1.00  0.62           H  
ATOM   5492  HB  VAL A 384      43.220 -48.260 -12.823  1.00  0.62           H  
ATOM   5493 1HG1 VAL A 384      43.099 -48.273 -10.352  1.00  0.62           H  
ATOM   5494 2HG1 VAL A 384      44.778 -48.329 -10.925  1.00  0.62           H  
ATOM   5495 3HG1 VAL A 384      44.114 -46.816 -10.321  1.00  0.62           H  
ATOM   5496 1HG2 VAL A 384      41.493 -47.059 -11.547  1.00  0.62           H  
ATOM   5497 2HG2 VAL A 384      42.551 -45.663 -11.454  1.00  0.62           H  
ATOM   5498 3HG2 VAL A 384      41.909 -46.136 -13.007  1.00  0.62           H  
ATOM   5499  N   ALA A 385      46.452 -48.107 -13.279  1.00  0.61           N  
ATOM   5500  CA  ALA A 385      47.753 -48.651 -12.914  1.00  0.61           C  
ATOM   5501  C   ALA A 385      48.785 -47.511 -12.838  1.00  0.61           C  
ATOM   5502  O   ALA A 385      49.632 -47.502 -11.940  1.00  0.61           O  
ATOM   5503  CB  ALA A 385      48.169 -49.715 -13.906  1.00  0.61           C  
ATOM   5504  H   ALA A 385      45.982 -48.440 -14.119  1.00  0.61           H  
ATOM   5505  HA  ALA A 385      47.672 -49.104 -11.930  1.00  0.61           H  
ATOM   5506 1HB  ALA A 385      49.126 -50.137 -13.620  1.00  0.61           H  
ATOM   5507 2HB  ALA A 385      47.416 -50.505 -13.923  1.00  0.61           H  
ATOM   5508 3HB  ALA A 385      48.245 -49.269 -14.898  1.00  0.61           H  
ATOM   5509  N   GLY A 386      48.676 -46.523 -13.746  1.00  0.60           N  
ATOM   5510  CA  GLY A 386      49.533 -45.333 -13.737  1.00  0.60           C  
ATOM   5511  C   GLY A 386      49.331 -44.547 -12.433  1.00  0.60           C  
ATOM   5512  O   GLY A 386      50.293 -44.175 -11.757  1.00  0.60           O  
ATOM   5513  H   GLY A 386      47.979 -46.601 -14.492  1.00  0.60           H  
ATOM   5514 1HA  GLY A 386      50.577 -45.624 -13.843  1.00  0.60           H  
ATOM   5515 2HA  GLY A 386      49.277 -44.707 -14.591  1.00  0.60           H  
ATOM   5516  N   VAL A 387      48.061 -44.347 -12.064  1.00  0.60           N  
ATOM   5517  CA  VAL A 387      47.691 -43.644 -10.830  1.00  0.60           C  
ATOM   5518  C   VAL A 387      48.241 -44.375  -9.621  1.00  0.60           C  
ATOM   5519  O   VAL A 387      48.830 -43.750  -8.736  1.00  0.60           O  
ATOM   5520  CB  VAL A 387      46.147 -43.490 -10.782  1.00  0.60           C  
ATOM   5521  CG1 VAL A 387      45.624 -42.998  -9.440  1.00  0.60           C  
ATOM   5522  CG2 VAL A 387      45.766 -42.529 -11.913  1.00  0.60           C  
ATOM   5523  H   VAL A 387      47.328 -44.682 -12.692  1.00  0.60           H  
ATOM   5524  HA  VAL A 387      48.129 -42.657 -10.832  1.00  0.60           H  
ATOM   5525  HB  VAL A 387      45.695 -44.446 -10.947  1.00  0.60           H  
ATOM   5526 1HG1 VAL A 387      44.536 -42.919  -9.484  1.00  0.60           H  
ATOM   5527 2HG1 VAL A 387      45.897 -43.716  -8.677  1.00  0.60           H  
ATOM   5528 3HG1 VAL A 387      46.033 -42.044  -9.193  1.00  0.60           H  
ATOM   5529 1HG2 VAL A 387      44.727 -42.410 -11.954  1.00  0.60           H  
ATOM   5530 2HG2 VAL A 387      46.218 -41.565 -11.757  1.00  0.60           H  
ATOM   5531 3HG2 VAL A 387      46.114 -42.938 -12.852  1.00  0.60           H  
ATOM   5532  N   ILE A 388      48.123 -45.693  -9.601  1.00  0.60           N  
ATOM   5533  CA  ILE A 388      48.636 -46.458  -8.491  1.00  0.60           C  
ATOM   5534  C   ILE A 388      50.142 -46.277  -8.396  1.00  0.60           C  
ATOM   5535  O   ILE A 388      50.657 -46.010  -7.314  1.00  0.60           O  
ATOM   5536  CB  ILE A 388      48.313 -47.956  -8.601  1.00  0.60           C  
ATOM   5537  CG1 ILE A 388      46.844 -48.243  -8.479  1.00  0.60           C  
ATOM   5538  CG2 ILE A 388      48.998 -48.649  -7.507  1.00  0.60           C  
ATOM   5539  CD1 ILE A 388      46.486 -49.629  -8.861  1.00  0.60           C  
ATOM   5540  H   ILE A 388      47.652 -46.162 -10.366  1.00  0.60           H  
ATOM   5541  HA  ILE A 388      48.190 -46.074  -7.577  1.00  0.60           H  
ATOM   5542  HB  ILE A 388      48.659 -48.337  -9.563  1.00  0.60           H  
ATOM   5543 1HG1 ILE A 388      46.557 -48.141  -7.461  1.00  0.60           H  
ATOM   5544 2HG1 ILE A 388      46.285 -47.535  -9.078  1.00  0.60           H  
ATOM   5545 1HG2 ILE A 388      48.808 -49.718  -7.564  1.00  0.60           H  
ATOM   5546 2HG2 ILE A 388      50.037 -48.451  -7.609  1.00  0.60           H  
ATOM   5547 3HG2 ILE A 388      48.643 -48.264  -6.560  1.00  0.60           H  
ATOM   5548 1HD1 ILE A 388      45.415 -49.770  -8.718  1.00  0.60           H  
ATOM   5549 2HD1 ILE A 388      46.743 -49.802  -9.902  1.00  0.60           H  
ATOM   5550 3HD1 ILE A 388      47.033 -50.328  -8.232  1.00  0.60           H  
ATOM   5551  N   LYS A 389      50.857 -46.387  -9.525  1.00  0.61           N  
ATOM   5552  CA  LYS A 389      52.309 -46.217  -9.519  1.00  0.61           C  
ATOM   5553  C   LYS A 389      52.718 -44.863  -8.933  1.00  0.61           C  
ATOM   5554  O   LYS A 389      53.619 -44.793  -8.085  1.00  0.61           O  
ATOM   5555  CB  LYS A 389      52.870 -46.420 -10.930  1.00  0.61           C  
ATOM   5556  CG  LYS A 389      54.368 -46.281 -11.050  1.00  0.61           C  
ATOM   5557  CD  LYS A 389      54.884 -46.755 -12.430  1.00  0.61           C  
ATOM   5558  CE  LYS A 389      56.427 -46.716 -12.499  1.00  0.61           C  
ATOM   5559  NZ  LYS A 389      56.981 -45.357 -12.124  1.00  0.61           N  
ATOM   5560  H   LYS A 389      50.386 -46.614 -10.402  1.00  0.61           H  
ATOM   5561  HA  LYS A 389      52.739 -46.985  -8.887  1.00  0.61           H  
ATOM   5562 1HB  LYS A 389      52.588 -47.410 -11.293  1.00  0.61           H  
ATOM   5563 2HB  LYS A 389      52.418 -45.690 -11.606  1.00  0.61           H  
ATOM   5564 1HG  LYS A 389      54.615 -45.217 -10.967  1.00  0.61           H  
ATOM   5565 2HG  LYS A 389      54.841 -46.788 -10.251  1.00  0.61           H  
ATOM   5566 1HD  LYS A 389      54.558 -47.780 -12.594  1.00  0.61           H  
ATOM   5567 2HD  LYS A 389      54.467 -46.146 -13.217  1.00  0.61           H  
ATOM   5568 1HE  LYS A 389      56.816 -47.460 -11.838  1.00  0.61           H  
ATOM   5569 2HE  LYS A 389      56.747 -46.953 -13.517  1.00  0.61           H  
ATOM   5570 1HZ  LYS A 389      58.025 -45.350 -12.164  1.00  0.61           H  
ATOM   5571 2HZ  LYS A 389      56.606 -44.647 -12.743  1.00  0.61           H  
ATOM   5572 3HZ  LYS A 389      56.686 -45.125 -11.201  1.00  0.61           H  
ATOM   5573  N   VAL A 390      52.019 -43.793  -9.314  1.00  0.63           N  
ATOM   5574  CA  VAL A 390      52.329 -42.479  -8.762  1.00  0.63           C  
ATOM   5575  C   VAL A 390      52.149 -42.419  -7.258  1.00  0.63           C  
ATOM   5576  O   VAL A 390      53.006 -41.904  -6.532  1.00  0.63           O  
ATOM   5577  CB  VAL A 390      51.415 -41.408  -9.360  1.00  0.63           C  
ATOM   5578  CG1 VAL A 390      51.571 -40.155  -8.607  1.00  0.63           C  
ATOM   5579  CG2 VAL A 390      51.780 -41.148 -10.770  1.00  0.63           C  
ATOM   5580  H   VAL A 390      51.286 -43.896 -10.019  1.00  0.63           H  
ATOM   5581  HA  VAL A 390      53.364 -42.242  -9.006  1.00  0.63           H  
ATOM   5582  HB  VAL A 390      50.376 -41.733  -9.287  1.00  0.63           H  
ATOM   5583 1HG1 VAL A 390      50.917 -39.415  -9.039  1.00  0.63           H  
ATOM   5584 2HG1 VAL A 390      51.313 -40.297  -7.557  1.00  0.63           H  
ATOM   5585 3HG1 VAL A 390      52.588 -39.855  -8.697  1.00  0.63           H  
ATOM   5586 1HG2 VAL A 390      51.142 -40.376 -11.172  1.00  0.63           H  
ATOM   5587 2HG2 VAL A 390      52.818 -40.821 -10.825  1.00  0.63           H  
ATOM   5588 3HG2 VAL A 390      51.653 -42.059 -11.329  1.00  0.63           H  
ATOM   5589  N   LEU A 391      51.036 -42.948  -6.797  1.00  0.65           N  
ATOM   5590  CA  LEU A 391      50.691 -42.940  -5.394  1.00  0.65           C  
ATOM   5591  C   LEU A 391      51.642 -43.784  -4.563  1.00  0.65           C  
ATOM   5592  O   LEU A 391      52.047 -43.379  -3.472  1.00  0.65           O  
ATOM   5593  CB  LEU A 391      49.282 -43.430  -5.333  1.00  0.65           C  
ATOM   5594  CG  LEU A 391      48.357 -42.469  -5.960  1.00  0.65           C  
ATOM   5595  CD1 LEU A 391      47.117 -43.042  -6.139  1.00  0.65           C  
ATOM   5596  CD2 LEU A 391      48.212 -41.364  -5.127  1.00  0.65           C  
ATOM   5597  H   LEU A 391      50.375 -43.363  -7.462  1.00  0.65           H  
ATOM   5598  HA  LEU A 391      50.733 -41.913  -5.037  1.00  0.65           H  
ATOM   5599 1HB  LEU A 391      49.223 -44.352  -5.893  1.00  0.65           H  
ATOM   5600 2HB  LEU A 391      48.986 -43.603  -4.299  1.00  0.65           H  
ATOM   5601  HG  LEU A 391      48.747 -42.163  -6.923  1.00  0.65           H  
ATOM   5602 1HD1 LEU A 391      46.511 -42.325  -6.606  1.00  0.65           H  
ATOM   5603 2HD1 LEU A 391      47.229 -43.893  -6.779  1.00  0.65           H  
ATOM   5604 3HD1 LEU A 391      46.708 -43.334  -5.176  1.00  0.65           H  
ATOM   5605 1HD2 LEU A 391      47.519 -40.665  -5.582  1.00  0.65           H  
ATOM   5606 2HD2 LEU A 391      47.813 -41.710  -4.175  1.00  0.65           H  
ATOM   5607 3HD2 LEU A 391      49.171 -40.891  -4.973  1.00  0.65           H  
ATOM   5608  N   LEU A 392      52.053 -44.932  -5.104  1.00  0.68           N  
ATOM   5609  CA  LEU A 392      53.004 -45.801  -4.425  1.00  0.68           C  
ATOM   5610  C   LEU A 392      54.323 -45.066  -4.291  1.00  0.68           C  
ATOM   5611  O   LEU A 392      54.996 -45.141  -3.257  1.00  0.68           O  
ATOM   5612  CB  LEU A 392      53.212 -47.068  -5.237  1.00  0.68           C  
ATOM   5613  CG  LEU A 392      52.050 -48.030  -5.312  1.00  0.68           C  
ATOM   5614  CD1 LEU A 392      52.350 -49.083  -6.394  1.00  0.68           C  
ATOM   5615  CD2 LEU A 392      51.863 -48.671  -3.966  1.00  0.68           C  
ATOM   5616  H   LEU A 392      51.673 -45.222  -6.004  1.00  0.68           H  
ATOM   5617  HA  LEU A 392      52.623 -46.046  -3.435  1.00  0.68           H  
ATOM   5618 1HB  LEU A 392      53.497 -46.795  -6.253  1.00  0.68           H  
ATOM   5619 2HB  LEU A 392      54.013 -47.610  -4.782  1.00  0.68           H  
ATOM   5620  HG  LEU A 392      51.148 -47.507  -5.568  1.00  0.68           H  
ATOM   5621 1HD1 LEU A 392      51.524 -49.783  -6.451  1.00  0.68           H  
ATOM   5622 2HD1 LEU A 392      52.476 -48.599  -7.349  1.00  0.68           H  
ATOM   5623 3HD1 LEU A 392      53.229 -49.608  -6.167  1.00  0.68           H  
ATOM   5624 1HD2 LEU A 392      51.042 -49.357  -4.004  1.00  0.68           H  
ATOM   5625 2HD2 LEU A 392      52.762 -49.208  -3.690  1.00  0.68           H  
ATOM   5626 3HD2 LEU A 392      51.656 -47.899  -3.224  1.00  0.68           H  
ATOM   5627  N   GLY A 393      54.666 -44.318  -5.339  1.00  0.71           N  
ATOM   5628  CA  GLY A 393      55.860 -43.507  -5.366  1.00  0.71           C  
ATOM   5629  C   GLY A 393      55.818 -42.501  -4.226  1.00  0.71           C  
ATOM   5630  O   GLY A 393      56.754 -42.435  -3.415  1.00  0.71           O  
ATOM   5631  H   GLY A 393      54.082 -44.325  -6.175  1.00  0.71           H  
ATOM   5632 1HA  GLY A 393      56.736 -44.147  -5.273  1.00  0.71           H  
ATOM   5633 2HA  GLY A 393      55.928 -42.989  -6.323  1.00  0.71           H  
ATOM   5634  N   LEU A 394      54.709 -41.747  -4.128  1.00  0.74           N  
ATOM   5635  CA  LEU A 394      54.597 -40.744  -3.078  1.00  0.74           C  
ATOM   5636  C   LEU A 394      54.717 -41.381  -1.695  1.00  0.74           C  
ATOM   5637  O   LEU A 394      55.464 -40.879  -0.837  1.00  0.74           O  
ATOM   5638  CB  LEU A 394      53.230 -40.018  -3.157  1.00  0.74           C  
ATOM   5639  CG  LEU A 394      53.011 -39.041  -4.289  1.00  0.74           C  
ATOM   5640  CD1 LEU A 394      51.546 -38.596  -4.335  1.00  0.74           C  
ATOM   5641  CD2 LEU A 394      53.910 -37.843  -4.049  1.00  0.74           C  
ATOM   5642  H   LEU A 394      53.972 -41.858  -4.827  1.00  0.74           H  
ATOM   5643  HA  LEU A 394      55.397 -40.021  -3.211  1.00  0.74           H  
ATOM   5644 1HB  LEU A 394      52.451 -40.778  -3.237  1.00  0.74           H  
ATOM   5645 2HB  LEU A 394      53.074 -39.477  -2.224  1.00  0.74           H  
ATOM   5646  HG  LEU A 394      53.235 -39.519  -5.227  1.00  0.74           H  
ATOM   5647 1HD1 LEU A 394      51.404 -37.888  -5.153  1.00  0.74           H  
ATOM   5648 2HD1 LEU A 394      50.914 -39.460  -4.490  1.00  0.74           H  
ATOM   5649 3HD1 LEU A 394      51.283 -38.118  -3.394  1.00  0.74           H  
ATOM   5650 1HD2 LEU A 394      53.765 -37.116  -4.839  1.00  0.74           H  
ATOM   5651 2HD2 LEU A 394      53.655 -37.393  -3.098  1.00  0.74           H  
ATOM   5652 3HD2 LEU A 394      54.951 -38.163  -4.028  1.00  0.74           H  
ATOM   5653  N   GLU A 395      54.044 -42.526  -1.504  1.00  0.75           N  
ATOM   5654  CA  GLU A 395      54.062 -43.248  -0.235  1.00  0.75           C  
ATOM   5655  C   GLU A 395      55.467 -43.698   0.168  1.00  0.75           C  
ATOM   5656  O   GLU A 395      55.832 -43.623   1.343  1.00  0.75           O  
ATOM   5657  CB  GLU A 395      53.119 -44.457  -0.282  1.00  0.75           C  
ATOM   5658  CG  GLU A 395      53.016 -45.230   1.050  1.00  0.75           C  
ATOM   5659  CD  GLU A 395      52.035 -46.391   1.021  1.00  0.75           C  
ATOM   5660  OE1 GLU A 395      51.424 -46.629   0.002  1.00  0.75           O  
ATOM   5661  OE2 GLU A 395      51.922 -47.051   2.022  1.00  0.75           O  
ATOM   5662  H   GLU A 395      53.459 -42.885  -2.261  1.00  0.75           H  
ATOM   5663  HA  GLU A 395      53.698 -42.572   0.537  1.00  0.75           H  
ATOM   5664 1HB  GLU A 395      52.118 -44.126  -0.564  1.00  0.75           H  
ATOM   5665 2HB  GLU A 395      53.458 -45.150  -1.051  1.00  0.75           H  
ATOM   5666 1HG  GLU A 395      54.006 -45.619   1.295  1.00  0.75           H  
ATOM   5667 2HG  GLU A 395      52.726 -44.536   1.836  1.00  0.75           H  
ATOM   5668  N   ARG A 396      56.266 -44.155  -0.805  1.00  0.74           N  
ATOM   5669  CA  ARG A 396      57.612 -44.627  -0.500  1.00  0.74           C  
ATOM   5670  C   ARG A 396      58.699 -43.568  -0.673  1.00  0.74           C  
ATOM   5671  O   ARG A 396      59.845 -43.787  -0.276  1.00  0.74           O  
ATOM   5672  CB  ARG A 396      57.979 -45.814  -1.366  1.00  0.74           C  
ATOM   5673  CG  ARG A 396      57.542 -47.146  -0.841  1.00  0.74           C  
ATOM   5674  CD  ARG A 396      56.139 -47.440  -1.149  1.00  0.74           C  
ATOM   5675  NE  ARG A 396      55.795 -48.758  -0.702  1.00  0.74           N  
ATOM   5676  CZ  ARG A 396      54.554 -49.238  -0.635  1.00  0.74           C  
ATOM   5677  NH1 ARG A 396      53.540 -48.499  -1.002  1.00  0.74           N  
ATOM   5678  NH2 ARG A 396      54.357 -50.456  -0.181  1.00  0.74           N  
ATOM   5679  H   ARG A 396      55.910 -44.224  -1.760  1.00  0.74           H  
ATOM   5680  HA  ARG A 396      57.621 -44.954   0.540  1.00  0.74           H  
ATOM   5681 1HB  ARG A 396      57.525 -45.690  -2.351  1.00  0.74           H  
ATOM   5682 2HB  ARG A 396      59.058 -45.850  -1.500  1.00  0.74           H  
ATOM   5683 1HG  ARG A 396      58.154 -47.926  -1.227  1.00  0.74           H  
ATOM   5684 2HG  ARG A 396      57.637 -47.131   0.243  1.00  0.74           H  
ATOM   5685 1HD  ARG A 396      55.489 -46.726  -0.647  1.00  0.74           H  
ATOM   5686 2HD  ARG A 396      55.972 -47.386  -2.221  1.00  0.74           H  
ATOM   5687  HE  ARG A 396      56.550 -49.362  -0.404  1.00  0.74           H  
ATOM   5688 1HH1 ARG A 396      53.695 -47.560  -1.362  1.00  0.74           H  
ATOM   5689 2HH1 ARG A 396      52.594 -48.849  -0.912  1.00  0.74           H  
ATOM   5690 1HH2 ARG A 396      55.142 -51.023   0.106  1.00  0.74           H  
ATOM   5691 2HH2 ARG A 396      53.415 -50.815  -0.111  1.00  0.74           H  
ATOM   5692  N   GLY A 397      58.349 -42.417  -1.240  1.00  0.73           N  
ATOM   5693  CA  GLY A 397      59.316 -41.352  -1.454  1.00  0.73           C  
ATOM   5694  C   GLY A 397      60.191 -41.568  -2.681  1.00  0.73           C  
ATOM   5695  O   GLY A 397      61.292 -41.018  -2.752  1.00  0.73           O  
ATOM   5696  H   GLY A 397      57.397 -42.293  -1.577  1.00  0.73           H  
ATOM   5697 1HA  GLY A 397      58.789 -40.417  -1.559  1.00  0.73           H  
ATOM   5698 2HA  GLY A 397      59.947 -41.258  -0.573  1.00  0.73           H  
ATOM   5699  N   VAL A 398      59.736 -42.412  -3.607  1.00  0.71           N  
ATOM   5700  CA  VAL A 398      60.526 -42.743  -4.792  1.00  0.71           C  
ATOM   5701  C   VAL A 398      59.763 -42.662  -6.102  1.00  0.71           C  
ATOM   5702  O   VAL A 398      58.536 -42.704  -6.136  1.00  0.71           O  
ATOM   5703  CB  VAL A 398      61.094 -44.171  -4.685  1.00  0.71           C  
ATOM   5704  CG1 VAL A 398      61.991 -44.304  -3.469  1.00  0.71           C  
ATOM   5705  CG2 VAL A 398      59.957 -45.176  -4.621  1.00  0.71           C  
ATOM   5706  H   VAL A 398      58.795 -42.781  -3.493  1.00  0.71           H  
ATOM   5707  HA  VAL A 398      61.360 -42.047  -4.848  1.00  0.71           H  
ATOM   5708  HB  VAL A 398      61.694 -44.359  -5.557  1.00  0.71           H  
ATOM   5709 1HG1 VAL A 398      62.403 -45.310  -3.434  1.00  0.71           H  
ATOM   5710 2HG1 VAL A 398      62.805 -43.580  -3.541  1.00  0.71           H  
ATOM   5711 3HG1 VAL A 398      61.419 -44.122  -2.560  1.00  0.71           H  
ATOM   5712 1HG2 VAL A 398      60.365 -46.185  -4.567  1.00  0.71           H  
ATOM   5713 2HG2 VAL A 398      59.360 -44.972  -3.745  1.00  0.71           H  
ATOM   5714 3HG2 VAL A 398      59.347 -45.084  -5.496  1.00  0.71           H  
ATOM   5715  N   VAL A 399      60.510 -42.628  -7.191  1.00  0.69           N  
ATOM   5716  CA  VAL A 399      59.952 -42.741  -8.519  1.00  0.69           C  
ATOM   5717  C   VAL A 399      60.533 -43.992  -9.174  1.00  0.69           C  
ATOM   5718  O   VAL A 399      61.690 -43.984  -9.591  1.00  0.69           O  
ATOM   5719  CB  VAL A 399      60.326 -41.524  -9.356  1.00  0.69           C  
ATOM   5720  CG1 VAL A 399      59.707 -41.618 -10.744  1.00  0.69           C  
ATOM   5721  CG2 VAL A 399      59.902 -40.308  -8.619  1.00  0.69           C  
ATOM   5722  H   VAL A 399      61.509 -42.514  -7.084  1.00  0.69           H  
ATOM   5723  HA  VAL A 399      58.867 -42.782  -8.458  1.00  0.69           H  
ATOM   5724  HB  VAL A 399      61.406 -41.496  -9.493  1.00  0.69           H  
ATOM   5725 1HG1 VAL A 399      59.994 -40.748 -11.333  1.00  0.69           H  
ATOM   5726 2HG1 VAL A 399      60.061 -42.528 -11.241  1.00  0.69           H  
ATOM   5727 3HG1 VAL A 399      58.624 -41.653 -10.658  1.00  0.69           H  
ATOM   5728 1HG2 VAL A 399      60.167 -39.438  -9.181  1.00  0.69           H  
ATOM   5729 2HG2 VAL A 399      58.827 -40.339  -8.468  1.00  0.69           H  
ATOM   5730 3HG2 VAL A 399      60.407 -40.281  -7.662  1.00  0.69           H  
ATOM   5731  N   PRO A 400      59.815 -45.121  -9.184  1.00  0.67           N  
ATOM   5732  CA  PRO A 400      60.260 -46.377  -9.748  1.00  0.67           C  
ATOM   5733  C   PRO A 400      60.579 -46.212 -11.239  1.00  0.67           C  
ATOM   5734  O   PRO A 400      59.859 -45.479 -11.936  1.00  0.67           O  
ATOM   5735  CB  PRO A 400      59.067 -47.286  -9.498  1.00  0.67           C  
ATOM   5736  CG  PRO A 400      58.360 -46.658  -8.306  1.00  0.67           C  
ATOM   5737  CD  PRO A 400      58.523 -45.193  -8.498  1.00  0.67           C  
ATOM   5738  HA  PRO A 400      61.134 -46.692  -9.168  1.00  0.67           H  
ATOM   5739 1HB  PRO A 400      58.465 -47.341 -10.383  1.00  0.67           H  
ATOM   5740 2HB  PRO A 400      59.409 -48.302  -9.309  1.00  0.67           H  
ATOM   5741 1HG  PRO A 400      57.312 -46.937  -8.246  1.00  0.67           H  
ATOM   5742 2HG  PRO A 400      58.822 -47.007  -7.372  1.00  0.67           H  
ATOM   5743 1HD  PRO A 400      57.720 -44.774  -9.118  1.00  0.67           H  
ATOM   5744 2HD  PRO A 400      58.551 -44.746  -7.525  1.00  0.67           H  
ATOM   5745  N   PRO A 401      61.525 -47.005 -11.766  1.00  0.67           N  
ATOM   5746  CA  PRO A 401      62.047 -46.981 -13.105  1.00  0.67           C  
ATOM   5747  C   PRO A 401      61.110 -47.472 -14.170  1.00  0.67           C  
ATOM   5748  O   PRO A 401      60.186 -48.247 -13.917  1.00  0.67           O  
ATOM   5749  CB  PRO A 401      63.205 -47.974 -13.032  1.00  0.67           C  
ATOM   5750  CG  PRO A 401      62.850 -48.881 -11.930  1.00  0.67           C  
ATOM   5751  CD  PRO A 401      62.161 -47.997 -10.947  1.00  0.67           C  
ATOM   5752  HA  PRO A 401      62.407 -45.984 -13.311  1.00  0.67           H  
ATOM   5753 1HB  PRO A 401      63.321 -48.485 -14.001  1.00  0.67           H  
ATOM   5754 2HB  PRO A 401      64.109 -47.442 -12.868  1.00  0.67           H  
ATOM   5755 1HG  PRO A 401      62.203 -49.688 -12.304  1.00  0.67           H  
ATOM   5756 2HG  PRO A 401      63.751 -49.360 -11.517  1.00  0.67           H  
ATOM   5757 1HD  PRO A 401      61.466 -48.566 -10.350  1.00  0.67           H  
ATOM   5758 2HD  PRO A 401      62.914 -47.506 -10.393  1.00  0.67           H  
ATOM   5759  N   MET A 402      61.413 -47.019 -15.376  1.00  0.69           N  
ATOM   5760  CA  MET A 402      60.800 -47.497 -16.593  1.00  0.69           C  
ATOM   5761  C   MET A 402      61.719 -48.616 -17.089  1.00  0.69           C  
ATOM   5762  O   MET A 402      62.937 -48.428 -17.181  1.00  0.69           O  
ATOM   5763  CB  MET A 402      60.708 -46.348 -17.594  1.00  0.69           C  
ATOM   5764  CG  MET A 402      59.960 -46.652 -18.870  1.00  0.69           C  
ATOM   5765  SD  MET A 402      59.884 -45.227 -19.957  1.00  0.69           S  
ATOM   5766  CE  MET A 402      61.536 -45.227 -20.625  1.00  0.69           C  
ATOM   5767  H   MET A 402      62.145 -46.320 -15.440  1.00  0.69           H  
ATOM   5768  HA  MET A 402      59.817 -47.917 -16.386  1.00  0.69           H  
ATOM   5769 1HB  MET A 402      60.226 -45.501 -17.120  1.00  0.69           H  
ATOM   5770 2HB  MET A 402      61.717 -46.031 -17.867  1.00  0.69           H  
ATOM   5771 1HG  MET A 402      60.433 -47.487 -19.399  1.00  0.69           H  
ATOM   5772 2HG  MET A 402      58.938 -46.942 -18.620  1.00  0.69           H  
ATOM   5773 1HE  MET A 402      61.652 -44.411 -21.308  1.00  0.69           H  
ATOM   5774 2HE  MET A 402      62.260 -45.123 -19.811  1.00  0.69           H  
ATOM   5775 3HE  MET A 402      61.709 -46.163 -21.151  1.00  0.69           H  
ATOM   5776  N   LEU A 403      61.160 -49.777 -17.385  1.00  0.71           N  
ATOM   5777  CA  LEU A 403      61.987 -50.911 -17.800  1.00  0.71           C  
ATOM   5778  C   LEU A 403      62.033 -51.100 -19.306  1.00  0.71           C  
ATOM   5779  O   LEU A 403      61.299 -50.461 -20.052  1.00  0.71           O  
ATOM   5780  CB  LEU A 403      61.496 -52.175 -17.107  1.00  0.71           C  
ATOM   5781  CG  LEU A 403      61.490 -52.056 -15.582  1.00  0.71           C  
ATOM   5782  CD1 LEU A 403      60.870 -53.314 -14.997  1.00  0.71           C  
ATOM   5783  CD2 LEU A 403      62.904 -51.795 -15.093  1.00  0.71           C  
ATOM   5784  H   LEU A 403      60.140 -49.895 -17.298  1.00  0.71           H  
ATOM   5785  HA  LEU A 403      63.004 -50.728 -17.462  1.00  0.71           H  
ATOM   5786 1HB  LEU A 403      60.480 -52.396 -17.443  1.00  0.71           H  
ATOM   5787 2HB  LEU A 403      62.137 -53.011 -17.382  1.00  0.71           H  
ATOM   5788  HG  LEU A 403      60.889 -51.211 -15.285  1.00  0.71           H  
ATOM   5789 1HD1 LEU A 403      60.830 -53.235 -13.914  1.00  0.71           H  
ATOM   5790 2HD1 LEU A 403      59.860 -53.434 -15.374  1.00  0.71           H  
ATOM   5791 3HD1 LEU A 403      61.460 -54.179 -15.286  1.00  0.71           H  
ATOM   5792 1HD2 LEU A 403      62.897 -51.677 -14.016  1.00  0.71           H  
ATOM   5793 2HD2 LEU A 403      63.548 -52.632 -15.371  1.00  0.71           H  
ATOM   5794 3HD2 LEU A 403      63.283 -50.877 -15.545  1.00  0.71           H  
ATOM   5795  N   CYS A 404      62.986 -51.906 -19.769  1.00  0.74           N  
ATOM   5796  CA  CYS A 404      63.112 -52.245 -21.191  1.00  0.74           C  
ATOM   5797  C   CYS A 404      63.311 -51.023 -22.100  1.00  0.74           C  
ATOM   5798  O   CYS A 404      63.054 -51.080 -23.297  1.00  0.74           O  
ATOM   5799  CB  CYS A 404      61.842 -52.980 -21.638  1.00  0.74           C  
ATOM   5800  SG  CYS A 404      61.473 -54.472 -20.658  1.00  0.74           S  
ATOM   5801  H   CYS A 404      63.602 -52.358 -19.107  1.00  0.74           H  
ATOM   5802  HA  CYS A 404      63.966 -52.910 -21.308  1.00  0.74           H  
ATOM   5803 1HB  CYS A 404      60.975 -52.317 -21.593  1.00  0.74           H  
ATOM   5804 2HB  CYS A 404      61.947 -53.287 -22.673  1.00  0.74           H  
ATOM   5805  HG  CYS A 404      60.160 -54.509 -20.912  1.00  0.74           H  
ATOM   5806  N   ARG A 405      63.828 -49.938 -21.532  1.00  0.76           N  
ATOM   5807  CA  ARG A 405      64.064 -48.689 -22.246  1.00  0.76           C  
ATOM   5808  C   ARG A 405      65.123 -48.736 -23.358  1.00  0.76           C  
ATOM   5809  O   ARG A 405      65.124 -47.883 -24.237  1.00  0.76           O  
ATOM   5810  CB  ARG A 405      64.423 -47.613 -21.233  1.00  0.76           C  
ATOM   5811  CG  ARG A 405      65.731 -47.850 -20.523  1.00  0.76           C  
ATOM   5812  CD  ARG A 405      66.000 -46.838 -19.477  1.00  0.76           C  
ATOM   5813  NE  ARG A 405      67.270 -47.098 -18.816  1.00  0.76           N  
ATOM   5814  CZ  ARG A 405      67.429 -47.882 -17.729  1.00  0.76           C  
ATOM   5815  NH1 ARG A 405      66.390 -48.450 -17.154  1.00  0.76           N  
ATOM   5816  NH2 ARG A 405      68.639 -48.071 -17.228  1.00  0.76           N  
ATOM   5817  H   ARG A 405      64.026 -49.974 -20.543  1.00  0.76           H  
ATOM   5818  HA  ARG A 405      63.119 -48.399 -22.707  1.00  0.76           H  
ATOM   5819 1HB  ARG A 405      64.473 -46.641 -21.720  1.00  0.76           H  
ATOM   5820 2HB  ARG A 405      63.648 -47.564 -20.463  1.00  0.76           H  
ATOM   5821 1HG  ARG A 405      65.719 -48.833 -20.055  1.00  0.76           H  
ATOM   5822 2HG  ARG A 405      66.549 -47.800 -21.248  1.00  0.76           H  
ATOM   5823 1HD  ARG A 405      66.043 -45.845 -19.924  1.00  0.76           H  
ATOM   5824 2HD  ARG A 405      65.208 -46.862 -18.723  1.00  0.76           H  
ATOM   5825  HE  ARG A 405      68.097 -46.677 -19.219  1.00  0.76           H  
ATOM   5826 1HH1 ARG A 405      65.445 -48.296 -17.509  1.00  0.76           H  
ATOM   5827 2HH1 ARG A 405      66.520 -49.011 -16.323  1.00  0.76           H  
ATOM   5828 1HH2 ARG A 405      69.441 -47.634 -17.663  1.00  0.76           H  
ATOM   5829 2HH2 ARG A 405      68.758 -48.650 -16.409  1.00  0.76           H  
ATOM   5830  N   GLY A 406      66.049 -49.692 -23.320  1.00  0.78           N  
ATOM   5831  CA  GLY A 406      67.064 -49.762 -24.376  1.00  0.78           C  
ATOM   5832  C   GLY A 406      67.773 -48.416 -24.531  1.00  0.78           C  
ATOM   5833  O   GLY A 406      68.224 -47.821 -23.548  1.00  0.78           O  
ATOM   5834  H   GLY A 406      66.033 -50.377 -22.580  1.00  0.78           H  
ATOM   5835 1HA  GLY A 406      67.789 -50.539 -24.139  1.00  0.78           H  
ATOM   5836 2HA  GLY A 406      66.590 -50.042 -25.318  1.00  0.78           H  
ATOM   5837  N   GLU A 407      67.871 -47.955 -25.781  1.00  0.79           N  
ATOM   5838  CA  GLU A 407      68.461 -46.657 -26.106  1.00  0.79           C  
ATOM   5839  C   GLU A 407      67.327 -45.678 -26.408  1.00  0.79           C  
ATOM   5840  O   GLU A 407      66.348 -46.067 -27.054  1.00  0.79           O  
ATOM   5841  CB  GLU A 407      69.400 -46.773 -27.309  1.00  0.79           C  
ATOM   5842  CG  GLU A 407      70.628 -47.649 -27.071  1.00  0.79           C  
ATOM   5843  CD  GLU A 407      71.544 -47.738 -28.277  1.00  0.79           C  
ATOM   5844  OE1 GLU A 407      71.201 -47.202 -29.306  1.00  0.79           O  
ATOM   5845  OE2 GLU A 407      72.585 -48.343 -28.163  1.00  0.79           O  
ATOM   5846  H   GLU A 407      67.494 -48.523 -26.527  1.00  0.79           H  
ATOM   5847  HA  GLU A 407      69.020 -46.290 -25.244  1.00  0.79           H  
ATOM   5848 1HB  GLU A 407      68.852 -47.182 -28.158  1.00  0.79           H  
ATOM   5849 2HB  GLU A 407      69.747 -45.778 -27.593  1.00  0.79           H  
ATOM   5850 1HG  GLU A 407      71.191 -47.243 -26.231  1.00  0.79           H  
ATOM   5851 2HG  GLU A 407      70.297 -48.651 -26.799  1.00  0.79           H  
ATOM   5852  N   ARG A 408      67.478 -44.416 -25.987  1.00  0.80           N  
ATOM   5853  CA  ARG A 408      66.437 -43.388 -26.151  1.00  0.80           C  
ATOM   5854  C   ARG A 408      66.070 -43.085 -27.600  1.00  0.80           C  
ATOM   5855  O   ARG A 408      66.929 -43.074 -28.480  1.00  0.80           O  
ATOM   5856  CB  ARG A 408      66.844 -42.102 -25.449  1.00  0.80           C  
ATOM   5857  CG  ARG A 408      66.875 -42.231 -23.933  1.00  0.80           C  
ATOM   5858  CD  ARG A 408      67.233 -40.959 -23.253  1.00  0.80           C  
ATOM   5859  NE  ARG A 408      67.345 -41.139 -21.807  1.00  0.80           N  
ATOM   5860  CZ  ARG A 408      67.624 -40.161 -20.930  1.00  0.80           C  
ATOM   5861  NH1 ARG A 408      67.813 -38.926 -21.359  1.00  0.80           N  
ATOM   5862  NH2 ARG A 408      67.717 -40.439 -19.638  1.00  0.80           N  
ATOM   5863  H   ARG A 408      68.324 -44.174 -25.494  1.00  0.80           H  
ATOM   5864  HA  ARG A 408      65.546 -43.752 -25.649  1.00  0.80           H  
ATOM   5865 1HB  ARG A 408      67.831 -41.791 -25.788  1.00  0.80           H  
ATOM   5866 2HB  ARG A 408      66.140 -41.307 -25.706  1.00  0.80           H  
ATOM   5867 1HG  ARG A 408      65.886 -42.539 -23.590  1.00  0.80           H  
ATOM   5868 2HG  ARG A 408      67.605 -42.991 -23.652  1.00  0.80           H  
ATOM   5869 1HD  ARG A 408      68.188 -40.596 -23.628  1.00  0.80           H  
ATOM   5870 2HD  ARG A 408      66.458 -40.217 -23.444  1.00  0.80           H  
ATOM   5871  HE  ARG A 408      67.212 -42.075 -21.431  1.00  0.80           H  
ATOM   5872 1HH1 ARG A 408      67.752 -38.719 -22.348  1.00  0.80           H  
ATOM   5873 2HH1 ARG A 408      68.029 -38.189 -20.702  1.00  0.80           H  
ATOM   5874 1HH2 ARG A 408      67.586 -41.415 -19.289  1.00  0.80           H  
ATOM   5875 2HH2 ARG A 408      67.938 -39.715 -18.979  1.00  0.80           H  
ATOM   5876  N   SER A 409      64.777 -42.845 -27.834  1.00  0.80           N  
ATOM   5877  CA  SER A 409      64.271 -42.567 -29.179  1.00  0.80           C  
ATOM   5878  C   SER A 409      64.878 -41.347 -29.832  1.00  0.80           C  
ATOM   5879  O   SER A 409      64.888 -40.258 -29.254  1.00  0.80           O  
ATOM   5880  CB  SER A 409      62.771 -42.353 -29.166  1.00  0.80           C  
ATOM   5881  OG  SER A 409      62.326 -42.029 -30.460  1.00  0.80           O  
ATOM   5882  H   SER A 409      64.132 -42.876 -27.053  1.00  0.80           H  
ATOM   5883  HA  SER A 409      64.502 -43.419 -29.813  1.00  0.80           H  
ATOM   5884 1HB  SER A 409      62.259 -43.236 -28.808  1.00  0.80           H  
ATOM   5885 2HB  SER A 409      62.539 -41.538 -28.487  1.00  0.80           H  
ATOM   5886  HG  SER A 409      62.343 -42.857 -30.955  1.00  0.80           H  
ATOM   5887  N   GLY A 410      65.223 -41.486 -31.109  1.00  0.81           N  
ATOM   5888  CA  GLY A 410      65.782 -40.380 -31.871  1.00  0.81           C  
ATOM   5889  C   GLY A 410      64.703 -39.403 -32.330  1.00  0.81           C  
ATOM   5890  O   GLY A 410      64.998 -38.397 -32.974  1.00  0.81           O  
ATOM   5891  H   GLY A 410      65.168 -42.413 -31.556  1.00  0.81           H  
ATOM   5892 1HA  GLY A 410      66.518 -39.856 -31.260  1.00  0.81           H  
ATOM   5893 2HA  GLY A 410      66.308 -40.778 -32.737  1.00  0.81           H  
ATOM   5894  N   LEU A 411      63.447 -39.711 -32.012  1.00  0.83           N  
ATOM   5895  CA  LEU A 411      62.328 -38.881 -32.393  1.00  0.83           C  
ATOM   5896  C   LEU A 411      61.907 -37.919 -31.277  1.00  0.83           C  
ATOM   5897  O   LEU A 411      60.991 -37.119 -31.482  1.00  0.83           O  
ATOM   5898  CB  LEU A 411      61.145 -39.780 -32.759  1.00  0.83           C  
ATOM   5899  CG  LEU A 411      61.393 -40.755 -33.918  1.00  0.83           C  
ATOM   5900  CD1 LEU A 411      60.161 -41.647 -34.105  1.00  0.83           C  
ATOM   5901  CD2 LEU A 411      61.704 -39.966 -35.175  1.00  0.83           C  
ATOM   5902  H   LEU A 411      63.251 -40.553 -31.477  1.00  0.83           H  
ATOM   5903  HA  LEU A 411      62.614 -38.293 -33.264  1.00  0.83           H  
ATOM   5904 1HB  LEU A 411      60.877 -40.365 -31.884  1.00  0.83           H  
ATOM   5905 2HB  LEU A 411      60.296 -39.152 -33.023  1.00  0.83           H  
ATOM   5906  HG  LEU A 411      62.242 -41.398 -33.677  1.00  0.83           H  
ATOM   5907 1HD1 LEU A 411      60.340 -42.345 -34.919  1.00  0.83           H  
ATOM   5908 2HD1 LEU A 411      59.971 -42.204 -33.187  1.00  0.83           H  
ATOM   5909 3HD1 LEU A 411      59.293 -41.033 -34.340  1.00  0.83           H  
ATOM   5910 1HD2 LEU A 411      61.889 -40.653 -36.001  1.00  0.83           H  
ATOM   5911 2HD2 LEU A 411      60.858 -39.323 -35.421  1.00  0.83           H  
ATOM   5912 3HD2 LEU A 411      62.591 -39.351 -35.007  1.00  0.83           H  
ATOM   5913  N   ILE A 412      62.544 -38.000 -30.093  1.00  0.88           N  
ATOM   5914  CA  ILE A 412      62.112 -37.133 -28.994  1.00  0.88           C  
ATOM   5915  C   ILE A 412      63.230 -36.247 -28.459  1.00  0.88           C  
ATOM   5916  O   ILE A 412      64.233 -36.730 -27.927  1.00  0.88           O  
ATOM   5917  CB  ILE A 412      61.593 -37.957 -27.823  1.00  0.88           C  
ATOM   5918  CG1 ILE A 412      60.469 -38.850 -28.262  1.00  0.88           C  
ATOM   5919  CG2 ILE A 412      61.071 -36.987 -26.784  1.00  0.88           C  
ATOM   5920  CD1 ILE A 412      60.079 -39.880 -27.226  1.00  0.88           C  
ATOM   5921  H   ILE A 412      63.308 -38.666 -29.950  1.00  0.88           H  
ATOM   5922  HA  ILE A 412      61.311 -36.488 -29.349  1.00  0.88           H  
ATOM   5923  HB  ILE A 412      62.386 -38.578 -27.404  1.00  0.88           H  
ATOM   5924 1HG1 ILE A 412      59.627 -38.219 -28.491  1.00  0.88           H  
ATOM   5925 2HG1 ILE A 412      60.756 -39.387 -29.163  1.00  0.88           H  
ATOM   5926 1HG2 ILE A 412      60.678 -37.523 -25.964  1.00  0.88           H  
ATOM   5927 2HG2 ILE A 412      61.879 -36.343 -26.443  1.00  0.88           H  
ATOM   5928 3HG2 ILE A 412      60.279 -36.379 -27.220  1.00  0.88           H  
ATOM   5929 1HD1 ILE A 412      59.259 -40.489 -27.602  1.00  0.88           H  
ATOM   5930 2HD1 ILE A 412      60.931 -40.522 -27.006  1.00  0.88           H  
ATOM   5931 3HD1 ILE A 412      59.776 -39.387 -26.325  1.00  0.88           H  
ATOM   5932  N   ASP A 413      63.060 -34.932 -28.550  1.00  0.96           N  
ATOM   5933  CA  ASP A 413      64.146 -34.081 -28.097  1.00  0.96           C  
ATOM   5934  C   ASP A 413      64.078 -33.744 -26.609  1.00  0.96           C  
ATOM   5935  O   ASP A 413      63.677 -32.642 -26.191  1.00  0.96           O  
ATOM   5936  CB  ASP A 413      64.239 -32.811 -28.922  1.00  0.96           C  
ATOM   5937  CG  ASP A 413      65.495 -32.029 -28.570  1.00  0.96           C  
ATOM   5938  OD1 ASP A 413      66.101 -32.328 -27.535  1.00  0.96           O  
ATOM   5939  OD2 ASP A 413      65.851 -31.146 -29.312  1.00  0.96           O  
ATOM   5940  H   ASP A 413      62.222 -34.545 -28.961  1.00  0.96           H  
ATOM   5941  HA  ASP A 413      65.079 -34.621 -28.262  1.00  0.96           H  
ATOM   5942 1HB  ASP A 413      64.254 -33.058 -29.987  1.00  0.96           H  
ATOM   5943 2HB  ASP A 413      63.365 -32.184 -28.737  1.00  0.96           H  
ATOM   5944  N   TRP A 414      64.620 -34.663 -25.824  1.00  1.04           N  
ATOM   5945  CA  TRP A 414      64.625 -34.541 -24.374  1.00  1.04           C  
ATOM   5946  C   TRP A 414      65.605 -33.451 -23.910  1.00  1.04           C  
ATOM   5947  O   TRP A 414      65.693 -33.178 -22.715  1.00  1.04           O  
ATOM   5948  CB  TRP A 414      65.034 -35.856 -23.690  1.00  1.04           C  
ATOM   5949  CG  TRP A 414      64.103 -37.026 -23.914  1.00  1.04           C  
ATOM   5950  CD1 TRP A 414      64.393 -38.129 -24.647  1.00  1.04           C  
ATOM   5951  CD2 TRP A 414      62.745 -37.214 -23.451  1.00  1.04           C  
ATOM   5952  NE1 TRP A 414      63.336 -38.982 -24.656  1.00  1.04           N  
ATOM   5953  CE2 TRP A 414      62.320 -38.439 -23.940  1.00  1.04           C  
ATOM   5954  CE3 TRP A 414      61.876 -36.458 -22.688  1.00  1.04           C  
ATOM   5955  CZ2 TRP A 414      61.067 -38.915 -23.701  1.00  1.04           C  
ATOM   5956  CZ3 TRP A 414      60.599 -36.941 -22.459  1.00  1.04           C  
ATOM   5957  CH2 TRP A 414      60.215 -38.142 -22.962  1.00  1.04           C  
ATOM   5958  H   TRP A 414      64.940 -35.515 -26.286  1.00  1.04           H  
ATOM   5959  HA  TRP A 414      63.622 -34.267 -24.045  1.00  1.04           H  
ATOM   5960 1HB  TRP A 414      66.025 -36.142 -24.034  1.00  1.04           H  
ATOM   5961 2HB  TRP A 414      65.101 -35.686 -22.612  1.00  1.04           H  
ATOM   5962  HD1 TRP A 414      65.338 -38.309 -25.158  1.00  1.04           H  
ATOM   5963  HE1 TRP A 414      63.309 -39.861 -25.134  1.00  1.04           H  
ATOM   5964  HE3 TRP A 414      62.197 -35.502 -22.291  1.00  1.04           H  
ATOM   5965  HZ2 TRP A 414      60.742 -39.849 -24.092  1.00  1.04           H  
ATOM   5966  HZ3 TRP A 414      59.914 -36.336 -21.874  1.00  1.04           H  
ATOM   5967  HH2 TRP A 414      59.208 -38.505 -22.785  1.00  1.04           H  
ATOM   5968  N   SER A 415      66.407 -32.876 -24.831  1.00  1.11           N  
ATOM   5969  CA  SER A 415      67.335 -31.821 -24.438  1.00  1.11           C  
ATOM   5970  C   SER A 415      66.679 -30.456 -24.635  1.00  1.11           C  
ATOM   5971  O   SER A 415      67.198 -29.441 -24.163  1.00  1.11           O  
ATOM   5972  CB  SER A 415      68.653 -31.893 -25.202  1.00  1.11           C  
ATOM   5973  OG  SER A 415      68.517 -31.549 -26.558  1.00  1.11           O  
ATOM   5974  H   SER A 415      66.311 -33.087 -25.830  1.00  1.11           H  
ATOM   5975  HA  SER A 415      67.558 -31.933 -23.377  1.00  1.11           H  
ATOM   5976 1HB  SER A 415      69.380 -31.235 -24.732  1.00  1.11           H  
ATOM   5977 2HB  SER A 415      69.040 -32.906 -25.127  1.00  1.11           H  
ATOM   5978  HG  SER A 415      67.647 -31.892 -26.863  1.00  1.11           H  
ATOM   5979  N   SER A 416      65.546 -30.424 -25.349  1.00  1.14           N  
ATOM   5980  CA  SER A 416      64.831 -29.178 -25.584  1.00  1.14           C  
ATOM   5981  C   SER A 416      64.019 -28.824 -24.359  1.00  1.14           C  
ATOM   5982  O   SER A 416      64.033 -27.683 -23.899  1.00  1.14           O  
ATOM   5983  CB  SER A 416      63.912 -29.266 -26.782  1.00  1.14           C  
ATOM   5984  OG  SER A 416      63.201 -28.063 -26.955  1.00  1.14           O  
ATOM   5985  H   SER A 416      65.156 -31.286 -25.732  1.00  1.14           H  
ATOM   5986  HA  SER A 416      65.558 -28.386 -25.761  1.00  1.14           H  
ATOM   5987 1HB  SER A 416      64.500 -29.474 -27.673  1.00  1.14           H  
ATOM   5988 2HB  SER A 416      63.216 -30.093 -26.650  1.00  1.14           H  
ATOM   5989  HG  SER A 416      62.744 -27.913 -26.124  1.00  1.14           H  
ATOM   5990  N   GLY A 417      63.261 -29.797 -23.862  1.00  1.10           N  
ATOM   5991  CA  GLY A 417      62.430 -29.532 -22.687  1.00  1.10           C  
ATOM   5992  C   GLY A 417      63.176 -29.884 -21.403  1.00  1.10           C  
ATOM   5993  O   GLY A 417      64.375 -30.137 -21.427  1.00  1.10           O  
ATOM   5994  H   GLY A 417      63.294 -30.719 -24.315  1.00  1.10           H  
ATOM   5995 1HA  GLY A 417      62.157 -28.476 -22.667  1.00  1.10           H  
ATOM   5996 2HA  GLY A 417      61.501 -30.084 -22.745  1.00  1.10           H  
ATOM   5997  N   GLU A 418      62.443 -29.936 -20.297  1.00  1.02           N  
ATOM   5998  CA  GLU A 418      62.994 -30.222 -18.973  1.00  1.02           C  
ATOM   5999  C   GLU A 418      62.480 -31.542 -18.407  1.00  1.02           C  
ATOM   6000  O   GLU A 418      62.193 -31.645 -17.208  1.00  1.02           O  
ATOM   6001  CB  GLU A 418      62.690 -29.082 -18.003  1.00  1.02           C  
ATOM   6002  CG  GLU A 418      63.309 -27.724 -18.386  1.00  1.02           C  
ATOM   6003  CD  GLU A 418      64.833 -27.683 -18.311  1.00  1.02           C  
ATOM   6004  OE1 GLU A 418      65.397 -28.436 -17.550  1.00  1.02           O  
ATOM   6005  OE2 GLU A 418      65.423 -26.886 -19.007  1.00  1.02           O  
ATOM   6006  H   GLU A 418      61.460 -29.724 -20.365  1.00  1.02           H  
ATOM   6007  HA  GLU A 418      64.077 -30.305 -19.067  1.00  1.02           H  
ATOM   6008 1HB  GLU A 418      61.608 -28.944 -17.929  1.00  1.02           H  
ATOM   6009 2HB  GLU A 418      63.051 -29.345 -17.009  1.00  1.02           H  
ATOM   6010 1HG  GLU A 418      62.998 -27.470 -19.399  1.00  1.02           H  
ATOM   6011 2HG  GLU A 418      62.907 -26.966 -17.722  1.00  1.02           H  
ATOM   6012  N   ILE A 419      62.303 -32.523 -19.283  1.00  0.93           N  
ATOM   6013  CA  ILE A 419      61.835 -33.825 -18.843  1.00  0.93           C  
ATOM   6014  C   ILE A 419      62.912 -34.892 -19.031  1.00  0.93           C  
ATOM   6015  O   ILE A 419      63.474 -35.041 -20.118  1.00  0.93           O  
ATOM   6016  CB  ILE A 419      60.567 -34.270 -19.589  1.00  0.93           C  
ATOM   6017  CG1 ILE A 419      59.439 -33.257 -19.388  1.00  0.93           C  
ATOM   6018  CG2 ILE A 419      60.138 -35.623 -19.085  1.00  0.93           C  
ATOM   6019  CD1 ILE A 419      58.212 -33.596 -20.139  1.00  0.93           C  
ATOM   6020  H   ILE A 419      62.545 -32.366 -20.253  1.00  0.93           H  
ATOM   6021  HA  ILE A 419      61.604 -33.780 -17.780  1.00  0.93           H  
ATOM   6022  HB  ILE A 419      60.766 -34.331 -20.639  1.00  0.93           H  
ATOM   6023 1HG1 ILE A 419      59.188 -33.173 -18.375  1.00  0.93           H  
ATOM   6024 2HG1 ILE A 419      59.783 -32.290 -19.730  1.00  0.93           H  
ATOM   6025 1HG2 ILE A 419      59.248 -35.927 -19.612  1.00  0.93           H  
ATOM   6026 2HG2 ILE A 419      60.928 -36.355 -19.259  1.00  0.93           H  
ATOM   6027 3HG2 ILE A 419      59.931 -35.573 -18.020  1.00  0.93           H  
ATOM   6028 1HD1 ILE A 419      57.472 -32.832 -19.962  1.00  0.93           H  
ATOM   6029 2HD1 ILE A 419      58.419 -33.662 -21.194  1.00  0.93           H  
ATOM   6030 3HD1 ILE A 419      57.834 -34.554 -19.794  1.00  0.93           H  
ATOM   6031  N   GLU A 420      63.218 -35.593 -17.943  1.00  0.84           N  
ATOM   6032  CA  GLU A 420      64.195 -36.680 -17.921  1.00  0.84           C  
ATOM   6033  C   GLU A 420      63.445 -37.982 -17.733  1.00  0.84           C  
ATOM   6034  O   GLU A 420      62.306 -37.970 -17.269  1.00  0.84           O  
ATOM   6035  CB  GLU A 420      65.225 -36.518 -16.795  1.00  0.84           C  
ATOM   6036  CG  GLU A 420      66.146 -35.305 -16.920  1.00  0.84           C  
ATOM   6037  CD  GLU A 420      67.194 -35.230 -15.810  1.00  0.84           C  
ATOM   6038  OE1 GLU A 420      67.240 -36.131 -14.985  1.00  0.84           O  
ATOM   6039  OE2 GLU A 420      67.938 -34.276 -15.787  1.00  0.84           O  
ATOM   6040  H   GLU A 420      62.701 -35.396 -17.085  1.00  0.84           H  
ATOM   6041  HA  GLU A 420      64.714 -36.715 -18.880  1.00  0.84           H  
ATOM   6042 1HB  GLU A 420      64.701 -36.435 -15.839  1.00  0.84           H  
ATOM   6043 2HB  GLU A 420      65.850 -37.410 -16.744  1.00  0.84           H  
ATOM   6044 1HG  GLU A 420      66.656 -35.352 -17.882  1.00  0.84           H  
ATOM   6045 2HG  GLU A 420      65.541 -34.402 -16.911  1.00  0.84           H  
ATOM   6046  N   LEU A 421      64.057 -39.097 -18.089  1.00  0.78           N  
ATOM   6047  CA  LEU A 421      63.380 -40.366 -17.891  1.00  0.78           C  
ATOM   6048  C   LEU A 421      63.758 -41.049 -16.577  1.00  0.78           C  
ATOM   6049  O   LEU A 421      64.894 -40.966 -16.090  1.00  0.78           O  
ATOM   6050  CB  LEU A 421      63.642 -41.278 -19.093  1.00  0.78           C  
ATOM   6051  CG  LEU A 421      63.124 -40.715 -20.434  1.00  0.78           C  
ATOM   6052  CD1 LEU A 421      63.519 -41.621 -21.566  1.00  0.78           C  
ATOM   6053  CD2 LEU A 421      61.633 -40.593 -20.330  1.00  0.78           C  
ATOM   6054  H   LEU A 421      64.987 -39.071 -18.479  1.00  0.78           H  
ATOM   6055  HA  LEU A 421      62.312 -40.172 -17.866  1.00  0.78           H  
ATOM   6056 1HB  LEU A 421      64.715 -41.455 -19.179  1.00  0.78           H  
ATOM   6057 2HB  LEU A 421      63.154 -42.239 -18.912  1.00  0.78           H  
ATOM   6058  HG  LEU A 421      63.559 -39.732 -20.624  1.00  0.78           H  
ATOM   6059 1HD1 LEU A 421      63.146 -41.215 -22.503  1.00  0.78           H  
ATOM   6060 2HD1 LEU A 421      64.595 -41.693 -21.608  1.00  0.78           H  
ATOM   6061 3HD1 LEU A 421      63.104 -42.602 -21.399  1.00  0.78           H  
ATOM   6062 1HD2 LEU A 421      61.229 -40.203 -21.243  1.00  0.78           H  
ATOM   6063 2HD2 LEU A 421      61.203 -41.572 -20.128  1.00  0.78           H  
ATOM   6064 3HD2 LEU A 421      61.401 -39.931 -19.519  1.00  0.78           H  
ATOM   6065  N   ALA A 422      62.788 -41.744 -15.996  1.00  0.74           N  
ATOM   6066  CA  ALA A 422      63.007 -42.504 -14.772  1.00  0.74           C  
ATOM   6067  C   ALA A 422      63.704 -43.802 -15.116  1.00  0.74           C  
ATOM   6068  O   ALA A 422      63.077 -44.845 -15.194  1.00  0.74           O  
ATOM   6069  CB  ALA A 422      61.697 -42.790 -14.047  1.00  0.74           C  
ATOM   6070  H   ALA A 422      61.870 -41.736 -16.434  1.00  0.74           H  
ATOM   6071  HA  ALA A 422      63.657 -41.923 -14.119  1.00  0.74           H  
ATOM   6072 1HB  ALA A 422      61.899 -43.353 -13.128  1.00  0.74           H  
ATOM   6073 2HB  ALA A 422      61.206 -41.849 -13.796  1.00  0.74           H  
ATOM   6074 3HB  ALA A 422      61.046 -43.377 -14.692  1.00  0.74           H  
ATOM   6075  N   ASP A 423      64.993 -43.724 -15.371  1.00  0.74           N  
ATOM   6076  CA  ASP A 423      65.754 -44.900 -15.779  1.00  0.74           C  
ATOM   6077  C   ASP A 423      65.999 -45.884 -14.618  1.00  0.74           C  
ATOM   6078  O   ASP A 423      65.986 -47.103 -14.804  1.00  0.74           O  
ATOM   6079  CB  ASP A 423      67.063 -44.429 -16.391  1.00  0.74           C  
ATOM   6080  CG  ASP A 423      66.821 -43.711 -17.728  1.00  0.74           C  
ATOM   6081  OD1 ASP A 423      65.741 -43.839 -18.264  1.00  0.74           O  
ATOM   6082  OD2 ASP A 423      67.709 -43.036 -18.195  1.00  0.74           O  
ATOM   6083  H   ASP A 423      65.423 -42.800 -15.327  1.00  0.74           H  
ATOM   6084  HA  ASP A 423      65.183 -45.423 -16.547  1.00  0.74           H  
ATOM   6085 1HB  ASP A 423      67.550 -43.737 -15.705  1.00  0.74           H  
ATOM   6086 2HB  ASP A 423      67.730 -45.263 -16.536  1.00  0.74           H  
ATOM   6087  N   GLY A 424      66.228 -45.345 -13.423  1.00  0.75           N  
ATOM   6088  CA  GLY A 424      66.448 -46.144 -12.213  1.00  0.75           C  
ATOM   6089  C   GLY A 424      65.427 -45.704 -11.172  1.00  0.75           C  
ATOM   6090  O   GLY A 424      64.528 -44.932 -11.503  1.00  0.75           O  
ATOM   6091  H   GLY A 424      66.230 -44.340 -13.351  1.00  0.75           H  
ATOM   6092 1HA  GLY A 424      66.350 -47.208 -12.427  1.00  0.75           H  
ATOM   6093 2HA  GLY A 424      67.456 -45.973 -11.838  1.00  0.75           H  
ATOM   6094  N   VAL A 425      65.558 -46.162  -9.926  1.00  0.80           N  
ATOM   6095  CA  VAL A 425      64.621 -45.703  -8.898  1.00  0.80           C  
ATOM   6096  C   VAL A 425      65.183 -44.360  -8.450  1.00  0.80           C  
ATOM   6097  O   VAL A 425      66.353 -44.294  -8.066  1.00  0.80           O  
ATOM   6098  CB  VAL A 425      64.556 -46.646  -7.655  1.00  0.80           C  
ATOM   6099  CG1 VAL A 425      63.614 -46.037  -6.634  1.00  0.80           C  
ATOM   6100  CG2 VAL A 425      64.070 -48.063  -7.985  1.00  0.80           C  
ATOM   6101  H   VAL A 425      66.302 -46.804  -9.693  1.00  0.80           H  
ATOM   6102  HA  VAL A 425      63.627 -45.556  -9.322  1.00  0.80           H  
ATOM   6103  HB  VAL A 425      65.553 -46.702  -7.221  1.00  0.80           H  
ATOM   6104 1HG1 VAL A 425      63.580 -46.661  -5.743  1.00  0.80           H  
ATOM   6105 2HG1 VAL A 425      63.963 -45.042  -6.363  1.00  0.80           H  
ATOM   6106 3HG1 VAL A 425      62.615 -45.968  -7.070  1.00  0.80           H  
ATOM   6107 1HG2 VAL A 425      64.065 -48.661  -7.076  1.00  0.80           H  
ATOM   6108 2HG2 VAL A 425      63.076 -48.029  -8.354  1.00  0.80           H  
ATOM   6109 3HG2 VAL A 425      64.736 -48.526  -8.721  1.00  0.80           H  
ATOM   6110  N   ARG A 426      64.392 -43.295  -8.504  1.00  0.89           N  
ATOM   6111  CA  ARG A 426      64.933 -41.989  -8.123  1.00  0.89           C  
ATOM   6112  C   ARG A 426      64.188 -41.408  -6.930  1.00  0.89           C  
ATOM   6113  O   ARG A 426      62.999 -41.643  -6.755  1.00  0.89           O  
ATOM   6114  CB  ARG A 426      64.890 -41.045  -9.321  1.00  0.89           C  
ATOM   6115  CG  ARG A 426      65.727 -41.551 -10.521  1.00  0.89           C  
ATOM   6116  CD  ARG A 426      65.733 -40.645 -11.726  1.00  0.89           C  
ATOM   6117  NE  ARG A 426      66.498 -39.417 -11.511  1.00  0.89           N  
ATOM   6118  CZ  ARG A 426      66.772 -38.498 -12.478  1.00  0.89           C  
ATOM   6119  NH1 ARG A 426      66.368 -38.667 -13.714  1.00  0.89           N  
ATOM   6120  NH2 ARG A 426      67.454 -37.403 -12.209  1.00  0.89           N  
ATOM   6121  H   ARG A 426      63.438 -43.403  -8.851  1.00  0.89           H  
ATOM   6122  HA  ARG A 426      65.977 -42.112  -7.839  1.00  0.89           H  
ATOM   6123 1HB  ARG A 426      63.862 -40.942  -9.656  1.00  0.89           H  
ATOM   6124 2HB  ARG A 426      65.250 -40.054  -9.035  1.00  0.89           H  
ATOM   6125 1HG  ARG A 426      66.757 -41.696 -10.199  1.00  0.89           H  
ATOM   6126 2HG  ARG A 426      65.320 -42.508 -10.846  1.00  0.89           H  
ATOM   6127 1HD  ARG A 426      66.172 -41.174 -12.574  1.00  0.89           H  
ATOM   6128 2HD  ARG A 426      64.708 -40.371 -11.972  1.00  0.89           H  
ATOM   6129  HE  ARG A 426      66.835 -39.230 -10.577  1.00  0.89           H  
ATOM   6130 1HH1 ARG A 426      65.842 -39.485 -13.984  1.00  0.89           H  
ATOM   6131 2HH1 ARG A 426      66.591 -37.931 -14.403  1.00  0.89           H  
ATOM   6132 1HH2 ARG A 426      67.793 -37.220 -11.277  1.00  0.89           H  
ATOM   6133 2HH2 ARG A 426      67.630 -36.742 -12.987  1.00  0.89           H  
ATOM   6134  N   GLU A 427      64.889 -40.688  -6.061  1.00  1.06           N  
ATOM   6135  CA  GLU A 427      64.215 -40.101  -4.900  1.00  1.06           C  
ATOM   6136  C   GLU A 427      63.175 -39.055  -5.295  1.00  1.06           C  
ATOM   6137  O   GLU A 427      63.476 -38.096  -6.013  1.00  1.06           O  
ATOM   6138  CB  GLU A 427      65.240 -39.484  -3.943  1.00  1.06           C  
ATOM   6139  CG  GLU A 427      64.645 -38.923  -2.650  1.00  1.06           C  
ATOM   6140  CD  GLU A 427      65.686 -38.396  -1.684  1.00  1.06           C  
ATOM   6141  OE1 GLU A 427      66.850 -38.428  -2.011  1.00  1.06           O  
ATOM   6142  OE2 GLU A 427      65.313 -37.965  -0.617  1.00  1.06           O  
ATOM   6143  H   GLU A 427      65.876 -40.528  -6.209  1.00  1.06           H  
ATOM   6144  HA  GLU A 427      63.694 -40.899  -4.367  1.00  1.06           H  
ATOM   6145 1HB  GLU A 427      65.983 -40.233  -3.672  1.00  1.06           H  
ATOM   6146 2HB  GLU A 427      65.762 -38.671  -4.448  1.00  1.06           H  
ATOM   6147 1HG  GLU A 427      63.966 -38.107  -2.902  1.00  1.06           H  
ATOM   6148 2HG  GLU A 427      64.058 -39.704  -2.167  1.00  1.06           H  
ATOM   6149  N   TRP A 428      61.964 -39.183  -4.772  1.00  1.32           N  
ATOM   6150  CA  TRP A 428      60.917 -38.222  -5.094  1.00  1.32           C  
ATOM   6151  C   TRP A 428      60.921 -37.068  -4.121  1.00  1.32           C  
ATOM   6152  O   TRP A 428      60.038 -36.946  -3.259  1.00  1.32           O  
ATOM   6153  CB  TRP A 428      59.552 -38.857  -5.081  1.00  1.32           C  
ATOM   6154  CG  TRP A 428      58.542 -37.982  -5.611  1.00  1.32           C  
ATOM   6155  CD1 TRP A 428      58.587 -36.622  -5.733  1.00  1.32           C  
ATOM   6156  CD2 TRP A 428      57.310 -38.388  -6.141  1.00  1.32           C  
ATOM   6157  NE1 TRP A 428      57.436 -36.171  -6.285  1.00  1.32           N  
ATOM   6158  CE2 TRP A 428      56.640 -37.232  -6.541  1.00  1.32           C  
ATOM   6159  CE3 TRP A 428      56.719 -39.622  -6.318  1.00  1.32           C  
ATOM   6160  CZ2 TRP A 428      55.423 -37.281  -7.083  1.00  1.32           C  
ATOM   6161  CZ3 TRP A 428      55.492 -39.672  -6.881  1.00  1.32           C  
ATOM   6162  CH2 TRP A 428      54.860 -38.539  -7.242  1.00  1.32           C  
ATOM   6163  H   TRP A 428      61.765 -39.961  -4.150  1.00  1.32           H  
ATOM   6164  HA  TRP A 428      61.103 -37.831  -6.095  1.00  1.32           H  
ATOM   6165 1HB  TRP A 428      59.553 -39.778  -5.639  1.00  1.32           H  
ATOM   6166 2HB  TRP A 428      59.281 -39.105  -4.060  1.00  1.32           H  
ATOM   6167  HD1 TRP A 428      59.415 -35.989  -5.428  1.00  1.32           H  
ATOM   6168  HE1 TRP A 428      57.218 -35.209  -6.480  1.00  1.32           H  
ATOM   6169  HE3 TRP A 428      57.235 -40.532  -6.016  1.00  1.32           H  
ATOM   6170  HZ2 TRP A 428      54.894 -36.381  -7.388  1.00  1.32           H  
ATOM   6171  HZ3 TRP A 428      55.027 -40.642  -7.020  1.00  1.32           H  
ATOM   6172  HH2 TRP A 428      53.894 -38.615  -7.655  1.00  1.32           H  
ATOM   6173  N   SER A 429      61.933 -36.230  -4.262  1.00  1.67           N  
ATOM   6174  CA  SER A 429      62.115 -35.113  -3.356  1.00  1.67           C  
ATOM   6175  C   SER A 429      61.014 -34.072  -3.530  1.00  1.67           C  
ATOM   6176  O   SER A 429      60.568 -33.843  -4.656  1.00  1.67           O  
ATOM   6177  CB  SER A 429      63.444 -34.427  -3.610  1.00  1.67           C  
ATOM   6178  OG  SER A 429      63.620 -33.283  -2.770  1.00  1.67           O  
ATOM   6179  H   SER A 429      62.603 -36.441  -5.006  1.00  1.67           H  
ATOM   6180  HA  SER A 429      62.119 -35.531  -2.357  1.00  1.67           H  
ATOM   6181 1HB  SER A 429      64.253 -35.139  -3.434  1.00  1.67           H  
ATOM   6182 2HB  SER A 429      63.497 -34.124  -4.654  1.00  1.67           H  
ATOM   6183  HG  SER A 429      62.820 -32.676  -2.877  1.00  1.67           H  
ATOM   6184  N   PRO A 430      60.518 -33.470  -2.443  1.00  2.03           N  
ATOM   6185  CA  PRO A 430      59.642 -32.329  -2.454  1.00  2.03           C  
ATOM   6186  C   PRO A 430      60.507 -31.136  -2.826  1.00  2.03           C  
ATOM   6187  O   PRO A 430      61.731 -31.234  -2.680  1.00  2.03           O  
ATOM   6188  CB  PRO A 430      59.131 -32.287  -1.000  1.00  2.03           C  
ATOM   6189  CG  PRO A 430      60.231 -32.909  -0.186  1.00  2.03           C  
ATOM   6190  CD  PRO A 430      60.835 -33.973  -1.079  1.00  2.03           C  
ATOM   6191  HA  PRO A 430      58.848 -32.496  -3.177  1.00  2.03           H  
ATOM   6192 1HB  PRO A 430      58.969 -31.255  -0.682  1.00  2.03           H  
ATOM   6193 2HB  PRO A 430      58.175 -32.807  -0.906  1.00  2.03           H  
ATOM   6194 1HG  PRO A 430      60.963 -32.140   0.108  1.00  2.03           H  
ATOM   6195 2HG  PRO A 430      59.821 -33.325   0.746  1.00  2.03           H  
ATOM   6196 1HD  PRO A 430      61.919 -33.978  -0.889  1.00  2.03           H  
ATOM   6197 2HD  PRO A 430      60.365 -34.957  -0.903  1.00  2.03           H  
ATOM   6198  N   ALA A 431      59.938 -30.034  -3.347  1.00  2.26           N  
ATOM   6199  CA  ALA A 431      58.555 -29.846  -3.829  1.00  2.26           C  
ATOM   6200  C   ALA A 431      58.508 -28.737  -4.897  1.00  2.26           C  
ATOM   6201  O   ALA A 431      57.973 -28.986  -5.972  1.00  2.26           O  
ATOM   6202  CB  ALA A 431      57.574 -29.515  -2.728  1.00  2.26           C  
ATOM   6203  H   ALA A 431      60.568 -29.270  -3.538  1.00  2.26           H  
ATOM   6204  HA  ALA A 431      58.229 -30.762  -4.316  1.00  2.26           H  
ATOM   6205 1HB  ALA A 431      56.587 -29.402  -3.177  1.00  2.26           H  
ATOM   6206 2HB  ALA A 431      57.525 -30.294  -2.012  1.00  2.26           H  
ATOM   6207 3HB  ALA A 431      57.835 -28.616  -2.223  1.00  2.26           H  
ATOM   6208  N   ALA A 432      59.126 -27.536  -4.690  1.00  2.25           N  
ATOM   6209  CA  ALA A 432      59.727 -26.953  -3.459  1.00  2.25           C  
ATOM   6210  C   ALA A 432      58.739 -26.073  -2.683  1.00  2.25           C  
ATOM   6211  O   ALA A 432      59.027 -25.661  -1.562  1.00  2.25           O  
ATOM   6212  CB  ALA A 432      60.942 -26.130  -3.834  1.00  2.25           C  
ATOM   6213  H   ALA A 432      59.149 -26.922  -5.496  1.00  2.25           H  
ATOM   6214  HA  ALA A 432      60.045 -27.719  -2.780  1.00  2.25           H  
ATOM   6215 1HB  ALA A 432      61.391 -25.710  -2.933  1.00  2.25           H  
ATOM   6216 2HB  ALA A 432      61.669 -26.762  -4.343  1.00  2.25           H  
ATOM   6217 3HB  ALA A 432      60.636 -25.316  -4.498  1.00  2.25           H  
ATOM   6218  N   ASP A 433      57.580 -25.799  -3.276  1.00  1.98           N  
ATOM   6219  CA  ASP A 433      56.616 -24.865  -2.693  1.00  1.98           C  
ATOM   6220  C   ASP A 433      55.379 -25.484  -2.025  1.00  1.98           C  
ATOM   6221  O   ASP A 433      54.387 -24.787  -1.809  1.00  1.98           O  
ATOM   6222  CB  ASP A 433      56.153 -23.881  -3.771  1.00  1.98           C  
ATOM   6223  CG  ASP A 433      57.288 -22.975  -4.288  1.00  1.98           C  
ATOM   6224  OD1 ASP A 433      58.061 -22.502  -3.493  1.00  1.98           O  
ATOM   6225  OD2 ASP A 433      57.365 -22.776  -5.476  1.00  1.98           O  
ATOM   6226  H   ASP A 433      57.379 -26.214  -4.174  1.00  1.98           H  
ATOM   6227  HA  ASP A 433      57.141 -24.293  -1.929  1.00  1.98           H  
ATOM   6228 1HB  ASP A 433      55.731 -24.431  -4.613  1.00  1.98           H  
ATOM   6229 2HB  ASP A 433      55.363 -23.248  -3.365  1.00  1.98           H  
ATOM   6230  N   GLY A 434      55.402 -26.776  -1.715  1.00  1.59           N  
ATOM   6231  CA  GLY A 434      54.217 -27.386  -1.102  1.00  1.59           C  
ATOM   6232  C   GLY A 434      54.225 -28.910  -1.151  1.00  1.59           C  
ATOM   6233  O   GLY A 434      55.263 -29.547  -1.016  1.00  1.59           O  
ATOM   6234  H   GLY A 434      56.230 -27.324  -1.893  1.00  1.59           H  
ATOM   6235 1HA  GLY A 434      54.148 -27.061  -0.064  1.00  1.59           H  
ATOM   6236 2HA  GLY A 434      53.324 -27.014  -1.604  1.00  1.59           H  
ATOM   6237  N   VAL A 435      53.037 -29.485  -1.280  1.00  1.23           N  
ATOM   6238  CA  VAL A 435      52.857 -30.933  -1.337  1.00  1.23           C  
ATOM   6239  C   VAL A 435      53.443 -31.471  -2.647  1.00  1.23           C  
ATOM   6240  O   VAL A 435      53.437 -30.764  -3.657  1.00  1.23           O  
ATOM   6241  CB  VAL A 435      51.360 -31.262  -1.273  1.00  1.23           C  
ATOM   6242  CG1 VAL A 435      50.739 -30.754   0.021  1.00  1.23           C  
ATOM   6243  CG2 VAL A 435      50.679 -30.688  -2.479  1.00  1.23           C  
ATOM   6244  H   VAL A 435      52.222 -28.897  -1.355  1.00  1.23           H  
ATOM   6245  HA  VAL A 435      53.372 -31.399  -0.495  1.00  1.23           H  
ATOM   6246  HB  VAL A 435      51.238 -32.299  -1.279  1.00  1.23           H  
ATOM   6247 1HG1 VAL A 435      49.683 -31.028   0.039  1.00  1.23           H  
ATOM   6248 2HG1 VAL A 435      51.246 -31.216   0.868  1.00  1.23           H  
ATOM   6249 3HG1 VAL A 435      50.838 -29.672   0.077  1.00  1.23           H  
ATOM   6250 1HG2 VAL A 435      49.622 -30.947  -2.448  1.00  1.23           H  
ATOM   6251 2HG2 VAL A 435      50.793 -29.612  -2.476  1.00  1.23           H  
ATOM   6252 3HG2 VAL A 435      51.132 -31.108  -3.380  1.00  1.23           H  
ATOM   6253  N   ARG A 436      53.963 -32.702  -2.654  1.00  0.95           N  
ATOM   6254  CA  ARG A 436      54.499 -33.251  -3.904  1.00  0.95           C  
ATOM   6255  C   ARG A 436      53.414 -33.467  -4.953  1.00  0.95           C  
ATOM   6256  O   ARG A 436      52.292 -33.859  -4.631  1.00  0.95           O  
ATOM   6257  CB  ARG A 436      55.241 -34.538  -3.645  1.00  0.95           C  
ATOM   6258  CG  ARG A 436      56.545 -34.352  -2.944  1.00  0.95           C  
ATOM   6259  CD  ARG A 436      57.139 -35.620  -2.559  1.00  0.95           C  
ATOM   6260  NE  ARG A 436      56.354 -36.245  -1.557  1.00  0.95           N  
ATOM   6261  CZ  ARG A 436      56.416 -37.535  -1.252  1.00  0.95           C  
ATOM   6262  NH1 ARG A 436      57.250 -38.326  -1.846  1.00  0.95           N  
ATOM   6263  NH2 ARG A 436      55.626 -38.049  -0.344  1.00  0.95           N  
ATOM   6264  H   ARG A 436      53.972 -33.281  -1.802  1.00  0.95           H  
ATOM   6265  HA  ARG A 436      55.215 -32.533  -4.302  1.00  0.95           H  
ATOM   6266 1HB  ARG A 436      54.633 -35.176  -3.014  1.00  0.95           H  
ATOM   6267 2HB  ARG A 436      55.419 -35.064  -4.579  1.00  0.95           H  
ATOM   6268 1HG  ARG A 436      57.219 -33.867  -3.630  1.00  0.95           H  
ATOM   6269 2HG  ARG A 436      56.395 -33.743  -2.057  1.00  0.95           H  
ATOM   6270 1HD  ARG A 436      57.173 -36.284  -3.403  1.00  0.95           H  
ATOM   6271 2HD  ARG A 436      58.142 -35.467  -2.172  1.00  0.95           H  
ATOM   6272  HE  ARG A 436      55.667 -35.664  -1.054  1.00  0.95           H  
ATOM   6273 1HH1 ARG A 436      57.949 -37.963  -2.536  1.00  0.95           H  
ATOM   6274 2HH1 ARG A 436      57.212 -39.310  -1.561  1.00  0.95           H  
ATOM   6275 1HH2 ARG A 436      54.968 -37.452   0.172  1.00  0.95           H  
ATOM   6276 2HH2 ARG A 436      55.675 -39.056  -0.169  1.00  0.95           H  
ATOM   6277  N   ARG A 437      53.747 -33.219  -6.220  1.00  0.78           N  
ATOM   6278  CA  ARG A 437      52.766 -33.376  -7.299  1.00  0.78           C  
ATOM   6279  C   ARG A 437      53.245 -34.202  -8.494  1.00  0.78           C  
ATOM   6280  O   ARG A 437      54.439 -34.201  -8.857  1.00  0.78           O  
ATOM   6281  CB  ARG A 437      52.319 -32.015  -7.774  1.00  0.78           C  
ATOM   6282  CG  ARG A 437      51.511 -31.212  -6.760  1.00  0.78           C  
ATOM   6283  CD  ARG A 437      51.260 -29.876  -7.233  1.00  0.78           C  
ATOM   6284  NE  ARG A 437      50.277 -29.163  -6.422  1.00  0.78           N  
ATOM   6285  CZ  ARG A 437      50.541 -28.432  -5.331  1.00  0.78           C  
ATOM   6286  NH1 ARG A 437      51.770 -28.303  -4.898  1.00  0.78           N  
ATOM   6287  NH2 ARG A 437      49.551 -27.831  -4.692  1.00  0.78           N  
ATOM   6288  H   ARG A 437      54.678 -32.885  -6.433  1.00  0.78           H  
ATOM   6289  HA  ARG A 437      51.895 -33.882  -6.888  1.00  0.78           H  
ATOM   6290 1HB  ARG A 437      53.183 -31.445  -8.018  1.00  0.78           H  
ATOM   6291 2HB  ARG A 437      51.720 -32.118  -8.677  1.00  0.78           H  
ATOM   6292 1HG  ARG A 437      50.565 -31.700  -6.601  1.00  0.78           H  
ATOM   6293 2HG  ARG A 437      52.044 -31.136  -5.818  1.00  0.78           H  
ATOM   6294 1HD  ARG A 437      52.194 -29.322  -7.194  1.00  0.78           H  
ATOM   6295 2HD  ARG A 437      50.927 -29.920  -8.240  1.00  0.78           H  
ATOM   6296  HE  ARG A 437      49.313 -29.225  -6.709  1.00  0.78           H  
ATOM   6297 1HH1 ARG A 437      52.535 -28.764  -5.385  1.00  0.78           H  
ATOM   6298 2HH1 ARG A 437      51.958 -27.742  -4.086  1.00  0.78           H  
ATOM   6299 1HH2 ARG A 437      48.600 -27.926  -5.027  1.00  0.78           H  
ATOM   6300 2HH2 ARG A 437      49.745 -27.280  -3.870  1.00  0.78           H  
ATOM   6301  N   ALA A 438      52.267 -34.871  -9.111  1.00  0.68           N  
ATOM   6302  CA  ALA A 438      52.483 -35.741 -10.248  1.00  0.68           C  
ATOM   6303  C   ALA A 438      51.309 -35.790 -11.218  1.00  0.68           C  
ATOM   6304  O   ALA A 438      50.181 -35.439 -10.875  1.00  0.68           O  
ATOM   6305  CB  ALA A 438      52.735 -37.125  -9.754  1.00  0.68           C  
ATOM   6306  H   ALA A 438      51.324 -34.813  -8.730  1.00  0.68           H  
ATOM   6307  HA  ALA A 438      53.348 -35.383 -10.766  1.00  0.68           H  
ATOM   6308 1HB  ALA A 438      52.931 -37.805 -10.582  1.00  0.68           H  
ATOM   6309 2HB  ALA A 438      53.567 -37.081  -9.129  1.00  0.68           H  
ATOM   6310 3HB  ALA A 438      51.865 -37.438  -9.213  1.00  0.68           H  
ATOM   6311  N   GLY A 439      51.574 -36.245 -12.436  1.00  0.64           N  
ATOM   6312  CA  GLY A 439      50.486 -36.409 -13.401  1.00  0.64           C  
ATOM   6313  C   GLY A 439      50.516 -37.771 -14.088  1.00  0.64           C  
ATOM   6314  O   GLY A 439      51.574 -38.379 -14.229  1.00  0.64           O  
ATOM   6315  H   GLY A 439      52.539 -36.490 -12.658  1.00  0.64           H  
ATOM   6316 1HA  GLY A 439      49.537 -36.288 -12.889  1.00  0.64           H  
ATOM   6317 2HA  GLY A 439      50.542 -35.617 -14.149  1.00  0.64           H  
ATOM   6318  N   VAL A 440      49.347 -38.236 -14.515  1.00  0.63           N  
ATOM   6319  CA  VAL A 440      49.211 -39.510 -15.220  1.00  0.63           C  
ATOM   6320  C   VAL A 440      48.472 -39.358 -16.534  1.00  0.63           C  
ATOM   6321  O   VAL A 440      47.392 -38.769 -16.568  1.00  0.63           O  
ATOM   6322  CB  VAL A 440      48.429 -40.516 -14.364  1.00  0.63           C  
ATOM   6323  CG1 VAL A 440      48.272 -41.840 -15.118  1.00  0.63           C  
ATOM   6324  CG2 VAL A 440      49.130 -40.730 -13.077  1.00  0.63           C  
ATOM   6325  H   VAL A 440      48.515 -37.685 -14.319  1.00  0.63           H  
ATOM   6326  HA  VAL A 440      50.204 -39.907 -15.425  1.00  0.63           H  
ATOM   6327  HB  VAL A 440      47.431 -40.128 -14.172  1.00  0.63           H  
ATOM   6328 1HG1 VAL A 440      47.712 -42.546 -14.515  1.00  0.63           H  
ATOM   6329 2HG1 VAL A 440      47.742 -41.677 -16.048  1.00  0.63           H  
ATOM   6330 3HG1 VAL A 440      49.259 -42.250 -15.331  1.00  0.63           H  
ATOM   6331 1HG2 VAL A 440      48.580 -41.417 -12.502  1.00  0.63           H  
ATOM   6332 2HG2 VAL A 440      50.120 -41.126 -13.268  1.00  0.63           H  
ATOM   6333 3HG2 VAL A 440      49.208 -39.790 -12.541  1.00  0.63           H  
ATOM   6334  N   SER A 441      49.025 -39.908 -17.610  1.00  0.65           N  
ATOM   6335  CA  SER A 441      48.343 -39.851 -18.900  1.00  0.65           C  
ATOM   6336  C   SER A 441      47.929 -41.228 -19.390  1.00  0.65           C  
ATOM   6337  O   SER A 441      48.561 -42.237 -19.068  1.00  0.65           O  
ATOM   6338  CB  SER A 441      49.231 -39.255 -19.973  1.00  0.65           C  
ATOM   6339  OG  SER A 441      49.567 -37.937 -19.753  1.00  0.65           O  
ATOM   6340  H   SER A 441      49.935 -40.368 -17.531  1.00  0.65           H  
ATOM   6341  HA  SER A 441      47.445 -39.244 -18.802  1.00  0.65           H  
ATOM   6342 1HB  SER A 441      50.142 -39.847 -20.043  1.00  0.65           H  
ATOM   6343 2HB  SER A 441      48.729 -39.339 -20.936  1.00  0.65           H  
ATOM   6344  HG  SER A 441      50.134 -37.724 -20.532  1.00  0.65           H  
ATOM   6345  N   ALA A 442      46.904 -41.262 -20.232  1.00  0.69           N  
ATOM   6346  CA  ALA A 442      46.540 -42.499 -20.910  1.00  0.69           C  
ATOM   6347  C   ALA A 442      45.885 -42.179 -22.249  1.00  0.69           C  
ATOM   6348  O   ALA A 442      45.322 -41.097 -22.446  1.00  0.69           O  
ATOM   6349  CB  ALA A 442      45.647 -43.376 -20.049  1.00  0.69           C  
ATOM   6350  H   ALA A 442      46.376 -40.403 -20.396  1.00  0.69           H  
ATOM   6351  HA  ALA A 442      47.441 -43.052 -21.097  1.00  0.69           H  
ATOM   6352 1HB  ALA A 442      45.436 -44.305 -20.586  1.00  0.69           H  
ATOM   6353 2HB  ALA A 442      46.156 -43.607 -19.112  1.00  0.69           H  
ATOM   6354 3HB  ALA A 442      44.717 -42.874 -19.849  1.00  0.69           H  
ATOM   6355  N   PHE A 443      45.983 -43.113 -23.182  1.00  0.75           N  
ATOM   6356  CA  PHE A 443      45.373 -42.955 -24.495  1.00  0.75           C  
ATOM   6357  C   PHE A 443      44.740 -44.208 -25.047  1.00  0.75           C  
ATOM   6358  O   PHE A 443      45.420 -45.180 -25.362  1.00  0.75           O  
ATOM   6359  CB  PHE A 443      46.429 -42.490 -25.491  1.00  0.75           C  
ATOM   6360  CG  PHE A 443      45.969 -42.496 -26.908  1.00  0.75           C  
ATOM   6361  CD1 PHE A 443      45.052 -41.617 -27.376  1.00  0.75           C  
ATOM   6362  CD2 PHE A 443      46.488 -43.437 -27.779  1.00  0.75           C  
ATOM   6363  CE1 PHE A 443      44.663 -41.630 -28.676  1.00  0.75           C  
ATOM   6364  CE2 PHE A 443      46.099 -43.477 -29.077  1.00  0.75           C  
ATOM   6365  CZ  PHE A 443      45.183 -42.567 -29.542  1.00  0.75           C  
ATOM   6366  H   PHE A 443      46.476 -43.972 -22.973  1.00  0.75           H  
ATOM   6367  HA  PHE A 443      44.605 -42.190 -24.416  1.00  0.75           H  
ATOM   6368 1HB  PHE A 443      46.728 -41.472 -25.240  1.00  0.75           H  
ATOM   6369 2HB  PHE A 443      47.306 -43.113 -25.418  1.00  0.75           H  
ATOM   6370  HD1 PHE A 443      44.631 -40.905 -26.703  1.00  0.75           H  
ATOM   6371  HD2 PHE A 443      47.218 -44.156 -27.414  1.00  0.75           H  
ATOM   6372  HE1 PHE A 443      43.944 -40.890 -29.015  1.00  0.75           H  
ATOM   6373  HE2 PHE A 443      46.523 -44.222 -29.737  1.00  0.75           H  
ATOM   6374  HZ  PHE A 443      44.879 -42.583 -30.586  1.00  0.75           H  
ATOM   6375  N   GLY A 444      43.439 -44.137 -25.260  1.00  0.80           N  
ATOM   6376  CA  GLY A 444      42.671 -45.227 -25.792  1.00  0.80           C  
ATOM   6377  C   GLY A 444      43.018 -45.416 -27.230  1.00  0.80           C  
ATOM   6378  O   GLY A 444      42.872 -44.476 -28.024  1.00  0.80           O  
ATOM   6379  H   GLY A 444      42.961 -43.283 -25.028  1.00  0.80           H  
ATOM   6380 1HA  GLY A 444      42.835 -46.126 -25.238  1.00  0.80           H  
ATOM   6381 2HA  GLY A 444      41.616 -44.980 -25.701  1.00  0.80           H  
ATOM   6382  N   VAL A 445      43.270 -46.657 -27.635  1.00  0.84           N  
ATOM   6383  CA  VAL A 445      43.620 -46.941 -29.019  1.00  0.84           C  
ATOM   6384  C   VAL A 445      42.370 -47.025 -29.908  1.00  0.84           C  
ATOM   6385  O   VAL A 445      42.062 -48.046 -30.520  1.00  0.84           O  
ATOM   6386  CB  VAL A 445      44.464 -48.234 -29.046  1.00  0.84           C  
ATOM   6387  CG1 VAL A 445      45.774 -47.993 -28.296  1.00  0.84           C  
ATOM   6388  CG2 VAL A 445      43.699 -49.347 -28.362  1.00  0.84           C  
ATOM   6389  H   VAL A 445      43.315 -47.403 -26.958  1.00  0.84           H  
ATOM   6390  HA  VAL A 445      44.253 -46.130 -29.378  1.00  0.84           H  
ATOM   6391  HB  VAL A 445      44.692 -48.513 -30.068  1.00  0.84           H  
ATOM   6392 1HG1 VAL A 445      46.375 -48.904 -28.303  1.00  0.84           H  
ATOM   6393 2HG1 VAL A 445      46.326 -47.189 -28.786  1.00  0.84           H  
ATOM   6394 3HG1 VAL A 445      45.563 -47.704 -27.266  1.00  0.84           H  
ATOM   6395 1HG2 VAL A 445      44.297 -50.254 -28.358  1.00  0.84           H  
ATOM   6396 2HG2 VAL A 445      43.489 -49.056 -27.345  1.00  0.84           H  
ATOM   6397 3HG2 VAL A 445      42.761 -49.528 -28.888  1.00  0.84           H  
ATOM   6398  N   SER A 446      41.676 -45.884 -29.936  1.00  0.85           N  
ATOM   6399  CA  SER A 446      40.461 -45.574 -30.649  1.00  0.85           C  
ATOM   6400  C   SER A 446      40.553 -44.104 -30.998  1.00  0.85           C  
ATOM   6401  O   SER A 446      39.795 -43.599 -31.819  1.00  0.85           O  
ATOM   6402  CB  SER A 446      39.243 -45.781 -29.757  1.00  0.85           C  
ATOM   6403  OG  SER A 446      39.233 -44.859 -28.656  1.00  0.85           O  
ATOM   6404  H   SER A 446      42.063 -45.131 -29.393  1.00  0.85           H  
ATOM   6405  HA  SER A 446      40.393 -46.172 -31.560  1.00  0.85           H  
ATOM   6406 1HB  SER A 446      38.333 -45.664 -30.344  1.00  0.85           H  
ATOM   6407 2HB  SER A 446      39.255 -46.803 -29.374  1.00  0.85           H  
ATOM   6408  HG  SER A 446      40.120 -44.886 -28.287  1.00  0.85           H  
ATOM   6409  N   GLY A 447      41.514 -43.421 -30.360  1.00  0.82           N  
ATOM   6410  CA  GLY A 447      41.627 -41.967 -30.488  1.00  0.82           C  
ATOM   6411  C   GLY A 447      41.090 -41.207 -29.246  1.00  0.82           C  
ATOM   6412  O   GLY A 447      40.557 -40.101 -29.389  1.00  0.82           O  
ATOM   6413  H   GLY A 447      42.125 -43.913 -29.709  1.00  0.82           H  
ATOM   6414 1HA  GLY A 447      42.659 -41.693 -30.684  1.00  0.82           H  
ATOM   6415 2HA  GLY A 447      41.066 -41.646 -31.364  1.00  0.82           H  
ATOM   6416  N   THR A 448      41.204 -41.791 -28.030  1.00  0.77           N  
ATOM   6417  CA  THR A 448      40.677 -41.101 -26.833  1.00  0.77           C  
ATOM   6418  C   THR A 448      41.763 -40.779 -25.786  1.00  0.77           C  
ATOM   6419  O   THR A 448      42.459 -41.662 -25.309  1.00  0.77           O  
ATOM   6420  CB  THR A 448      39.592 -41.959 -26.139  1.00  0.77           C  
ATOM   6421  OG1 THR A 448      38.494 -42.253 -27.074  1.00  0.77           O  
ATOM   6422  CG2 THR A 448      39.040 -41.180 -24.906  1.00  0.77           C  
ATOM   6423  H   THR A 448      41.676 -42.690 -27.940  1.00  0.77           H  
ATOM   6424  HA  THR A 448      40.233 -40.160 -27.141  1.00  0.77           H  
ATOM   6425  HB  THR A 448      40.026 -42.900 -25.799  1.00  0.77           H  
ATOM   6426  HG1 THR A 448      38.735 -43.032 -27.649  1.00  0.77           H  
ATOM   6427 1HG2 THR A 448      38.282 -41.768 -24.406  1.00  0.77           H  
ATOM   6428 2HG2 THR A 448      39.854 -40.982 -24.207  1.00  0.77           H  
ATOM   6429 3HG2 THR A 448      38.607 -40.236 -25.221  1.00  0.77           H  
ATOM   6430  N   ASN A 449      41.904 -39.517 -25.408  1.00  0.72           N  
ATOM   6431  CA  ASN A 449      42.927 -39.114 -24.436  1.00  0.72           C  
ATOM   6432  C   ASN A 449      42.393 -38.799 -23.035  1.00  0.72           C  
ATOM   6433  O   ASN A 449      41.299 -38.255 -22.867  1.00  0.72           O  
ATOM   6434  CB  ASN A 449      43.674 -37.915 -24.963  1.00  0.72           C  
ATOM   6435  CG  ASN A 449      44.485 -38.223 -26.165  1.00  0.72           C  
ATOM   6436  OD1 ASN A 449      45.540 -38.859 -26.042  1.00  0.72           O  
ATOM   6437  ND2 ASN A 449      44.002 -37.820 -27.314  1.00  0.72           N  
ATOM   6438  H   ASN A 449      41.285 -38.813 -25.788  1.00  0.72           H  
ATOM   6439  HA  ASN A 449      43.633 -39.937 -24.322  1.00  0.72           H  
ATOM   6440 1HB  ASN A 449      42.955 -37.139 -25.230  1.00  0.72           H  
ATOM   6441 2HB  ASN A 449      44.325 -37.513 -24.185  1.00  0.72           H  
ATOM   6442 1HD2 ASN A 449      44.463 -38.022 -28.208  1.00  0.72           H  
ATOM   6443 2HD2 ASN A 449      43.144 -37.312 -27.346  1.00  0.72           H  
ATOM   6444  N   ALA A 450      43.223 -39.034 -22.018  1.00  0.66           N  
ATOM   6445  CA  ALA A 450      42.858 -38.618 -20.666  1.00  0.66           C  
ATOM   6446  C   ALA A 450      44.098 -38.275 -19.836  1.00  0.66           C  
ATOM   6447  O   ALA A 450      45.196 -38.799 -20.068  1.00  0.66           O  
ATOM   6448  CB  ALA A 450      42.038 -39.705 -19.986  1.00  0.66           C  
ATOM   6449  H   ALA A 450      44.094 -39.541 -22.182  1.00  0.66           H  
ATOM   6450  HA  ALA A 450      42.255 -37.718 -20.740  1.00  0.66           H  
ATOM   6451 1HB  ALA A 450      41.746 -39.370 -18.990  1.00  0.66           H  
ATOM   6452 2HB  ALA A 450      41.144 -39.908 -20.577  1.00  0.66           H  
ATOM   6453 3HB  ALA A 450      42.631 -40.601 -19.918  1.00  0.66           H  
ATOM   6454  N   HIS A 451      43.906 -37.422 -18.825  1.00  0.62           N  
ATOM   6455  CA  HIS A 451      45.005 -37.054 -17.930  1.00  0.62           C  
ATOM   6456  C   HIS A 451      44.497 -36.704 -16.526  1.00  0.62           C  
ATOM   6457  O   HIS A 451      43.462 -36.048 -16.348  1.00  0.62           O  
ATOM   6458  CB  HIS A 451      45.796 -35.857 -18.500  1.00  0.62           C  
ATOM   6459  CG  HIS A 451      47.141 -35.534 -17.833  1.00  0.62           C  
ATOM   6460  ND1 HIS A 451      48.309 -36.240 -18.096  1.00  0.62           N  
ATOM   6461  CD2 HIS A 451      47.484 -34.581 -16.954  1.00  0.62           C  
ATOM   6462  CE1 HIS A 451      49.301 -35.725 -17.400  1.00  0.62           C  
ATOM   6463  NE2 HIS A 451      48.834 -34.723 -16.704  1.00  0.62           N  
ATOM   6464  H   HIS A 451      42.984 -37.001 -18.714  1.00  0.62           H  
ATOM   6465  HA  HIS A 451      45.677 -37.892 -17.841  1.00  0.62           H  
ATOM   6466 1HB  HIS A 451      45.997 -36.030 -19.557  1.00  0.62           H  
ATOM   6467 2HB  HIS A 451      45.184 -34.963 -18.414  1.00  0.62           H  
ATOM   6468  HD1 HIS A 451      48.469 -36.991 -18.743  1.00  0.62           H  
ATOM   6469  HD2 HIS A 451      46.920 -33.798 -16.468  1.00  0.62           H  
ATOM   6470  HE1 HIS A 451      50.305 -36.151 -17.473  1.00  0.62           H  
ATOM   6471  N   VAL A 452      45.230 -37.182 -15.519  1.00  0.61           N  
ATOM   6472  CA  VAL A 452      44.919 -36.953 -14.103  1.00  0.61           C  
ATOM   6473  C   VAL A 452      46.073 -36.309 -13.316  1.00  0.61           C  
ATOM   6474  O   VAL A 452      47.221 -36.737 -13.445  1.00  0.61           O  
ATOM   6475  CB  VAL A 452      44.535 -38.306 -13.442  1.00  0.61           C  
ATOM   6476  CG1 VAL A 452      44.281 -38.131 -11.987  1.00  0.61           C  
ATOM   6477  CG2 VAL A 452      43.261 -38.863 -14.102  1.00  0.61           C  
ATOM   6478  H   VAL A 452      46.053 -37.735 -15.763  1.00  0.61           H  
ATOM   6479  HA  VAL A 452      44.061 -36.285 -14.044  1.00  0.61           H  
ATOM   6480  HB  VAL A 452      45.356 -39.010 -13.561  1.00  0.61           H  
ATOM   6481 1HG1 VAL A 452      44.011 -39.085 -11.536  1.00  0.61           H  
ATOM   6482 2HG1 VAL A 452      45.163 -37.741 -11.498  1.00  0.61           H  
ATOM   6483 3HG1 VAL A 452      43.464 -37.432 -11.887  1.00  0.61           H  
ATOM   6484 1HG2 VAL A 452      42.992 -39.807 -13.634  1.00  0.61           H  
ATOM   6485 2HG2 VAL A 452      42.451 -38.160 -13.968  1.00  0.61           H  
ATOM   6486 3HG2 VAL A 452      43.429 -39.018 -15.163  1.00  0.61           H  
ATOM   6487  N   ILE A 453      45.774 -35.271 -12.515  1.00  0.61           N  
ATOM   6488  CA  ILE A 453      46.799 -34.638 -11.671  1.00  0.61           C  
ATOM   6489  C   ILE A 453      46.589 -35.058 -10.222  1.00  0.61           C  
ATOM   6490  O   ILE A 453      45.501 -34.861  -9.661  1.00  0.61           O  
ATOM   6491  CB  ILE A 453      46.782 -33.102 -11.731  1.00  0.61           C  
ATOM   6492  CG1 ILE A 453      46.888 -32.606 -13.136  1.00  0.61           C  
ATOM   6493  CG2 ILE A 453      47.960 -32.551 -10.927  1.00  0.61           C  
ATOM   6494  CD1 ILE A 453      48.145 -33.019 -13.800  1.00  0.61           C  
ATOM   6495  H   ILE A 453      44.814 -34.933 -12.467  1.00  0.61           H  
ATOM   6496  HA  ILE A 453      47.782 -34.981 -11.983  1.00  0.61           H  
ATOM   6497  HB  ILE A 453      45.845 -32.727 -11.318  1.00  0.61           H  
ATOM   6498 1HG1 ILE A 453      46.050 -32.987 -13.708  1.00  0.61           H  
ATOM   6499 2HG1 ILE A 453      46.832 -31.517 -13.128  1.00  0.61           H  
ATOM   6500 1HG2 ILE A 453      47.947 -31.472 -10.981  1.00  0.61           H  
ATOM   6501 2HG2 ILE A 453      47.887 -32.869  -9.888  1.00  0.61           H  
ATOM   6502 3HG2 ILE A 453      48.898 -32.921 -11.351  1.00  0.61           H  
ATOM   6503 1HD1 ILE A 453      48.168 -32.628 -14.809  1.00  0.61           H  
ATOM   6504 2HD1 ILE A 453      49.001 -32.630 -13.247  1.00  0.61           H  
ATOM   6505 3HD1 ILE A 453      48.202 -34.105 -13.832  1.00  0.61           H  
ATOM   6506  N   ILE A 454      47.653 -35.612  -9.642  1.00  0.64           N  
ATOM   6507  CA  ILE A 454      47.710 -36.187  -8.303  1.00  0.64           C  
ATOM   6508  C   ILE A 454      48.643 -35.409  -7.374  1.00  0.64           C  
ATOM   6509  O   ILE A 454      49.755 -35.028  -7.752  1.00  0.64           O  
ATOM   6510  CB  ILE A 454      48.199 -37.646  -8.362  1.00  0.64           C  
ATOM   6511  CG1 ILE A 454      47.249 -38.481  -9.189  1.00  0.64           C  
ATOM   6512  CG2 ILE A 454      48.355 -38.235  -6.959  1.00  0.64           C  
ATOM   6513  CD1 ILE A 454      47.795 -39.826  -9.520  1.00  0.64           C  
ATOM   6514  H   ILE A 454      48.506 -35.655 -10.193  1.00  0.64           H  
ATOM   6515  HA  ILE A 454      46.712 -36.176  -7.893  1.00  0.64           H  
ATOM   6516  HB  ILE A 454      49.163 -37.668  -8.867  1.00  0.64           H  
ATOM   6517 1HG1 ILE A 454      46.308 -38.602  -8.650  1.00  0.64           H  
ATOM   6518 2HG1 ILE A 454      47.053 -37.966 -10.124  1.00  0.64           H  
ATOM   6519 1HG2 ILE A 454      48.718 -39.252  -7.053  1.00  0.64           H  
ATOM   6520 2HG2 ILE A 454      49.074 -37.655  -6.388  1.00  0.64           H  
ATOM   6521 3HG2 ILE A 454      47.389 -38.228  -6.447  1.00  0.64           H  
ATOM   6522 1HD1 ILE A 454      47.081 -40.339 -10.120  1.00  0.64           H  
ATOM   6523 2HD1 ILE A 454      48.719 -39.717 -10.082  1.00  0.64           H  
ATOM   6524 3HD1 ILE A 454      47.988 -40.391  -8.608  1.00  0.64           H  
ATOM   6525  N   ALA A 455      48.201 -35.160  -6.152  1.00  0.69           N  
ATOM   6526  CA  ALA A 455      49.040 -34.460  -5.201  1.00  0.69           C  
ATOM   6527  C   ALA A 455      49.094 -35.174  -3.859  1.00  0.69           C  
ATOM   6528  O   ALA A 455      48.171 -35.880  -3.459  1.00  0.69           O  
ATOM   6529  CB  ALA A 455      48.523 -33.048  -5.003  1.00  0.69           C  
ATOM   6530  H   ALA A 455      47.268 -35.453  -5.895  1.00  0.69           H  
ATOM   6531  HA  ALA A 455      50.050 -34.422  -5.598  1.00  0.69           H  
ATOM   6532 1HB  ALA A 455      49.180 -32.529  -4.308  1.00  0.69           H  
ATOM   6533 2HB  ALA A 455      48.505 -32.525  -5.953  1.00  0.69           H  
ATOM   6534 3HB  ALA A 455      47.513 -33.089  -4.594  1.00  0.69           H  
ATOM   6535  N   GLU A 456      50.190 -34.996  -3.161  1.00  0.77           N  
ATOM   6536  CA  GLU A 456      50.312 -35.474  -1.805  1.00  0.77           C  
ATOM   6537  C   GLU A 456      49.281 -34.661  -1.014  1.00  0.77           C  
ATOM   6538  O   GLU A 456      49.102 -33.481  -1.307  1.00  0.77           O  
ATOM   6539  CB  GLU A 456      51.750 -35.255  -1.331  1.00  0.77           C  
ATOM   6540  CG  GLU A 456      52.110 -35.756  -0.007  1.00  0.77           C  
ATOM   6541  CD  GLU A 456      53.525 -35.453   0.336  1.00  0.77           C  
ATOM   6542  OE1 GLU A 456      54.167 -34.627  -0.309  1.00  0.77           O  
ATOM   6543  OE2 GLU A 456      54.028 -36.124   1.196  1.00  0.77           O  
ATOM   6544  H   GLU A 456      50.957 -34.473  -3.575  1.00  0.77           H  
ATOM   6545  HA  GLU A 456      50.071 -36.535  -1.778  1.00  0.77           H  
ATOM   6546 1HB  GLU A 456      52.415 -35.743  -2.033  1.00  0.77           H  
ATOM   6547 2HB  GLU A 456      51.997 -34.236  -1.357  1.00  0.77           H  
ATOM   6548 1HG  GLU A 456      51.459 -35.295   0.742  1.00  0.77           H  
ATOM   6549 2HG  GLU A 456      51.963 -36.832   0.019  1.00  0.77           H  
ATOM   6550  N   PRO A 457      48.532 -35.231  -0.067  1.00  0.89           N  
ATOM   6551  CA  PRO A 457      47.558 -34.487   0.684  1.00  0.89           C  
ATOM   6552  C   PRO A 457      48.273 -33.516   1.604  1.00  0.89           C  
ATOM   6553  O   PRO A 457      49.428 -33.734   1.961  1.00  0.89           O  
ATOM   6554  CB  PRO A 457      46.852 -35.578   1.498  1.00  0.89           C  
ATOM   6555  CG  PRO A 457      47.876 -36.693   1.607  1.00  0.89           C  
ATOM   6556  CD  PRO A 457      48.634 -36.649   0.294  1.00  0.89           C  
ATOM   6557  HA  PRO A 457      46.893 -33.989  -0.026  1.00  0.89           H  
ATOM   6558 1HB  PRO A 457      46.572 -35.175   2.488  1.00  0.89           H  
ATOM   6559 2HB  PRO A 457      45.931 -35.878   1.012  1.00  0.89           H  
ATOM   6560 1HG  PRO A 457      48.530 -36.513   2.474  1.00  0.89           H  
ATOM   6561 2HG  PRO A 457      47.384 -37.663   1.781  1.00  0.89           H  
ATOM   6562 1HD  PRO A 457      49.658 -36.974   0.454  1.00  0.89           H  
ATOM   6563 2HD  PRO A 457      48.120 -37.247  -0.423  1.00  0.89           H  
ATOM   6564  N   PRO A 458      47.601 -32.447   2.019  1.00  1.07           N  
ATOM   6565  CA  PRO A 458      48.081 -31.505   2.993  1.00  1.07           C  
ATOM   6566  C   PRO A 458      48.081 -32.221   4.321  1.00  1.07           C  
ATOM   6567  O   PRO A 458      47.309 -33.160   4.515  1.00  1.07           O  
ATOM   6568  CB  PRO A 458      47.037 -30.389   2.930  1.00  1.07           C  
ATOM   6569  CG  PRO A 458      45.774 -31.079   2.453  1.00  1.07           C  
ATOM   6570  CD  PRO A 458      46.258 -32.157   1.499  1.00  1.07           C  
ATOM   6571  HA  PRO A 458      49.087 -31.157   2.718  1.00  1.07           H  
ATOM   6572 1HB  PRO A 458      46.923 -29.937   3.933  1.00  1.07           H  
ATOM   6573 2HB  PRO A 458      47.378 -29.589   2.255  1.00  1.07           H  
ATOM   6574 1HG  PRO A 458      45.234 -31.498   3.318  1.00  1.07           H  
ATOM   6575 2HG  PRO A 458      45.093 -30.357   1.976  1.00  1.07           H  
ATOM   6576 1HD  PRO A 458      45.594 -33.025   1.593  1.00  1.07           H  
ATOM   6577 2HD  PRO A 458      46.309 -31.773   0.468  1.00  1.07           H  
ATOM   6578  N   GLU A 459      48.914 -31.779   5.243  1.00  1.33           N  
ATOM   6579  CA  GLU A 459      48.900 -32.387   6.558  1.00  1.33           C  
ATOM   6580  C   GLU A 459      47.481 -32.234   7.127  1.00  1.33           C  
ATOM   6581  O   GLU A 459      46.924 -31.140   7.023  1.00  1.33           O  
ATOM   6582  CB  GLU A 459      49.925 -31.714   7.466  1.00  1.33           C  
ATOM   6583  CG  GLU A 459      50.079 -32.358   8.840  1.00  1.33           C  
ATOM   6584  CD  GLU A 459      51.138 -31.699   9.691  1.00  1.33           C  
ATOM   6585  OE1 GLU A 459      51.693 -30.714   9.264  1.00  1.33           O  
ATOM   6586  OE2 GLU A 459      51.403 -32.192  10.764  1.00  1.33           O  
ATOM   6587  H   GLU A 459      49.547 -31.019   5.040  1.00  1.33           H  
ATOM   6588  HA  GLU A 459      49.185 -33.426   6.449  1.00  1.33           H  
ATOM   6589 1HB  GLU A 459      50.902 -31.726   6.983  1.00  1.33           H  
ATOM   6590 2HB  GLU A 459      49.647 -30.673   7.618  1.00  1.33           H  
ATOM   6591 1HG  GLU A 459      49.120 -32.304   9.361  1.00  1.33           H  
ATOM   6592 2HG  GLU A 459      50.330 -33.406   8.705  1.00  1.33           H  
ATOM   6593  N   PRO A 460      46.856 -33.284   7.695  1.00  1.68           N  
ATOM   6594  CA  PRO A 460      45.531 -33.230   8.275  1.00  1.68           C  
ATOM   6595  C   PRO A 460      45.460 -32.129   9.319  1.00  1.68           C  
ATOM   6596  O   PRO A 460      46.390 -31.935  10.100  1.00  1.68           O  
ATOM   6597  CB  PRO A 460      45.377 -34.621   8.901  1.00  1.68           C  
ATOM   6598  CG  PRO A 460      46.256 -35.506   8.057  1.00  1.68           C  
ATOM   6599  CD  PRO A 460      47.456 -34.641   7.711  1.00  1.68           C  
ATOM   6600  HA  PRO A 460      44.795 -33.067   7.480  1.00  1.68           H  
ATOM   6601 1HB  PRO A 460      45.678 -34.587   9.963  1.00  1.68           H  
ATOM   6602 2HB  PRO A 460      44.318 -34.923   8.881  1.00  1.68           H  
ATOM   6603 1HG  PRO A 460      46.531 -36.415   8.611  1.00  1.68           H  
ATOM   6604 2HG  PRO A 460      45.702 -35.833   7.163  1.00  1.68           H  
ATOM   6605 1HD  PRO A 460      48.239 -34.718   8.477  1.00  1.68           H  
ATOM   6606 2HD  PRO A 460      47.793 -34.956   6.710  1.00  1.68           H  
ATOM   6607  N   GLU A 461      44.339 -31.437   9.335  1.00  2.13           N  
ATOM   6608  CA  GLU A 461      44.131 -30.352  10.270  1.00  2.13           C  
ATOM   6609  C   GLU A 461      43.885 -30.919  11.664  1.00  2.13           C  
ATOM   6610  O   GLU A 461      43.356 -32.029  11.771  1.00  2.13           O  
ATOM   6611  CB  GLU A 461      42.965 -29.492   9.791  1.00  2.13           C  
ATOM   6612  CG  GLU A 461      43.289 -28.773   8.486  1.00  2.13           C  
ATOM   6613  CD  GLU A 461      42.168 -27.930   7.921  1.00  2.13           C  
ATOM   6614  OE1 GLU A 461      41.607 -27.148   8.649  1.00  2.13           O  
ATOM   6615  OE2 GLU A 461      41.881 -28.074   6.740  1.00  2.13           O  
ATOM   6616  H   GLU A 461      43.612 -31.655   8.675  1.00  2.13           H  
ATOM   6617  HA  GLU A 461      45.023 -29.743  10.241  1.00  2.13           H  
ATOM   6618 1HB  GLU A 461      42.089 -30.114   9.634  1.00  2.13           H  
ATOM   6619 2HB  GLU A 461      42.717 -28.746  10.547  1.00  2.13           H  
ATOM   6620 1HG  GLU A 461      44.151 -28.128   8.658  1.00  2.13           H  
ATOM   6621 2HG  GLU A 461      43.584 -29.518   7.750  1.00  2.13           H  
ATOM   6622  N   PRO A 462      44.265 -30.218  12.747  1.00  2.65           N  
ATOM   6623  CA  PRO A 462      44.003 -30.580  14.126  1.00  2.65           C  
ATOM   6624  C   PRO A 462      42.527 -30.795  14.381  1.00  2.65           C  
ATOM   6625  O   PRO A 462      41.680 -30.088  13.817  1.00  2.65           O  
ATOM   6626  CB  PRO A 462      44.524 -29.369  14.904  1.00  2.65           C  
ATOM   6627  CG  PRO A 462      45.578 -28.764  14.014  1.00  2.65           C  
ATOM   6628  CD  PRO A 462      45.080 -28.983  12.600  1.00  2.65           C  
ATOM   6629  HA  PRO A 462      44.572 -31.495  14.368  1.00  2.65           H  
ATOM   6630 1HB  PRO A 462      43.690 -28.685  15.112  1.00  2.65           H  
ATOM   6631 2HB  PRO A 462      44.928 -29.688  15.876  1.00  2.65           H  
ATOM   6632 1HG  PRO A 462      45.720 -27.698  14.255  1.00  2.65           H  
ATOM   6633 2HG  PRO A 462      46.543 -29.260  14.194  1.00  2.65           H  
ATOM   6634 1HD  PRO A 462      44.476 -28.139  12.238  1.00  2.65           H  
ATOM   6635 2HD  PRO A 462      45.982 -29.160  11.999  1.00  2.65           H  
ATOM   6636  N   VAL A 463      42.224 -31.743  15.252  1.00  3.19           N  
ATOM   6637  CA  VAL A 463      40.859 -32.078  15.609  1.00  3.19           C  
ATOM   6638  C   VAL A 463      40.727 -32.025  17.135  1.00  3.19           C  
ATOM   6639  O   VAL A 463      41.745 -32.106  17.822  1.00  3.19           O  
ATOM   6640  CB  VAL A 463      40.517 -33.496  15.097  1.00  3.19           C  
ATOM   6641  CG1 VAL A 463      40.665 -33.550  13.592  1.00  3.19           C  
ATOM   6642  CG2 VAL A 463      41.427 -34.494  15.767  1.00  3.19           C  
ATOM   6643  H   VAL A 463      42.977 -32.270  15.673  1.00  3.19           H  
ATOM   6644  HA  VAL A 463      40.208 -31.357  15.125  1.00  3.19           H  
ATOM   6645  HB  VAL A 463      39.493 -33.734  15.326  1.00  3.19           H  
ATOM   6646 1HG1 VAL A 463      40.415 -34.551  13.228  1.00  3.19           H  
ATOM   6647 2HG1 VAL A 463      39.996 -32.823  13.138  1.00  3.19           H  
ATOM   6648 3HG1 VAL A 463      41.691 -33.316  13.315  1.00  3.19           H  
ATOM   6649 1HG2 VAL A 463      41.195 -35.505  15.423  1.00  3.19           H  
ATOM   6650 2HG2 VAL A 463      42.464 -34.261  15.525  1.00  3.19           H  
ATOM   6651 3HG2 VAL A 463      41.289 -34.440  16.821  1.00  3.19           H  
ATOM   6652  N   PRO A 464      39.511 -31.907  17.705  1.00  3.64           N  
ATOM   6653  CA  PRO A 464      39.209 -31.936  19.133  1.00  3.64           C  
ATOM   6654  C   PRO A 464      39.654 -33.193  19.875  1.00  3.64           C  
ATOM   6655  O   PRO A 464      39.751 -33.182  21.098  1.00  3.64           O  
ATOM   6656  CB  PRO A 464      37.682 -31.850  19.157  1.00  3.64           C  
ATOM   6657  CG  PRO A 464      37.308 -31.161  17.876  1.00  3.64           C  
ATOM   6658  CD  PRO A 464      38.311 -31.645  16.863  1.00  3.64           C  
ATOM   6659  HA  PRO A 464      39.653 -31.045  19.603  1.00  3.64           H  
ATOM   6660 1HB  PRO A 464      37.258 -32.865  19.237  1.00  3.64           H  
ATOM   6661 2HB  PRO A 464      37.351 -31.299  20.051  1.00  3.64           H  
ATOM   6662 1HG  PRO A 464      36.272 -31.413  17.604  1.00  3.64           H  
ATOM   6663 2HG  PRO A 464      37.340 -30.068  18.016  1.00  3.64           H  
ATOM   6664 1HD  PRO A 464      37.941 -32.555  16.388  1.00  3.64           H  
ATOM   6665 2HD  PRO A 464      38.465 -30.827  16.158  1.00  3.64           H  
ATOM   6666  N   GLN A 465      39.870 -34.287  19.146  1.00  3.91           N  
ATOM   6667  CA  GLN A 465      40.249 -35.566  19.742  1.00  3.91           C  
ATOM   6668  C   GLN A 465      39.274 -35.911  20.872  1.00  3.91           C  
ATOM   6669  O   GLN A 465      39.687 -36.007  22.025  1.00  3.91           O  
ATOM   6670  CB  GLN A 465      41.678 -35.541  20.312  1.00  3.91           C  
ATOM   6671  CG  GLN A 465      42.820 -35.314  19.303  1.00  3.91           C  
ATOM   6672  CD  GLN A 465      43.077 -36.494  18.333  1.00  3.91           C  
ATOM   6673  OE1 GLN A 465      42.440 -37.555  18.404  1.00  3.91           O  
ATOM   6674  NE2 GLN A 465      44.043 -36.305  17.434  1.00  3.91           N  
ATOM   6675  H   GLN A 465      39.784 -34.227  18.146  1.00  3.91           H  
ATOM   6676  HA  GLN A 465      40.198 -36.342  18.980  1.00  3.91           H  
ATOM   6677 1HB  GLN A 465      41.753 -34.761  21.068  1.00  3.91           H  
ATOM   6678 2HB  GLN A 465      41.872 -36.488  20.815  1.00  3.91           H  
ATOM   6679 1HG  GLN A 465      42.600 -34.423  18.724  1.00  3.91           H  
ATOM   6680 2HG  GLN A 465      43.734 -35.153  19.874  1.00  3.91           H  
ATOM   6681 1HE2 GLN A 465      44.275 -37.029  16.782  1.00  3.91           H  
ATOM   6682 2HE2 GLN A 465      44.544 -35.436  17.414  1.00  3.91           H  
ATOM   6683  N   PRO A 466      37.986 -36.175  20.564  1.00  3.96           N  
ATOM   6684  CA  PRO A 466      36.879 -36.358  21.503  1.00  3.96           C  
ATOM   6685  C   PRO A 466      37.154 -37.298  22.675  1.00  3.96           C  
ATOM   6686  O   PRO A 466      36.561 -37.148  23.745  1.00  3.96           O  
ATOM   6687  CB  PRO A 466      35.800 -36.974  20.605  1.00  3.96           C  
ATOM   6688  CG  PRO A 466      36.091 -36.427  19.236  1.00  3.96           C  
ATOM   6689  CD  PRO A 466      37.594 -36.401  19.146  1.00  3.96           C  
ATOM   6690  HA  PRO A 466      36.565 -35.371  21.873  1.00  3.96           H  
ATOM   6691 1HB  PRO A 466      35.861 -38.072  20.650  1.00  3.96           H  
ATOM   6692 2HB  PRO A 466      34.804 -36.696  20.977  1.00  3.96           H  
ATOM   6693 1HG  PRO A 466      35.630 -37.065  18.467  1.00  3.96           H  
ATOM   6694 2HG  PRO A 466      35.644 -35.426  19.128  1.00  3.96           H  
ATOM   6695 1HD  PRO A 466      37.979 -37.366  18.796  1.00  3.96           H  
ATOM   6696 2HD  PRO A 466      37.858 -35.590  18.485  1.00  3.96           H  
ATOM   6697  N   ARG A 467      38.000 -38.298  22.468  1.00  3.87           N  
ATOM   6698  CA  ARG A 467      38.308 -39.254  23.519  1.00  3.87           C  
ATOM   6699  C   ARG A 467      39.656 -39.914  23.281  1.00  3.87           C  
ATOM   6700  O   ARG A 467      40.201 -39.868  22.180  1.00  3.87           O  
ATOM   6701  CB  ARG A 467      37.217 -40.304  23.639  1.00  3.87           C  
ATOM   6702  CG  ARG A 467      37.063 -41.203  22.447  1.00  3.87           C  
ATOM   6703  CD  ARG A 467      35.930 -42.149  22.619  1.00  3.87           C  
ATOM   6704  NE  ARG A 467      35.754 -42.993  21.458  1.00  3.87           N  
ATOM   6705  CZ  ARG A 467      34.787 -43.914  21.314  1.00  3.87           C  
ATOM   6706  NH1 ARG A 467      33.913 -44.127  22.274  1.00  3.87           N  
ATOM   6707  NH2 ARG A 467      34.719 -44.593  20.199  1.00  3.87           N  
ATOM   6708  H   ARG A 467      38.466 -38.379  21.581  1.00  3.87           H  
ATOM   6709  HA  ARG A 467      38.359 -38.714  24.466  1.00  3.87           H  
ATOM   6710 1HB  ARG A 467      37.420 -40.939  24.499  1.00  3.87           H  
ATOM   6711 2HB  ARG A 467      36.259 -39.816  23.814  1.00  3.87           H  
ATOM   6712 1HG  ARG A 467      36.906 -40.612  21.544  1.00  3.87           H  
ATOM   6713 2HG  ARG A 467      37.974 -41.792  22.350  1.00  3.87           H  
ATOM   6714 1HD  ARG A 467      36.126 -42.789  23.478  1.00  3.87           H  
ATOM   6715 2HD  ARG A 467      35.007 -41.591  22.781  1.00  3.87           H  
ATOM   6716  HE  ARG A 467      36.395 -42.871  20.687  1.00  3.87           H  
ATOM   6717 1HH1 ARG A 467      33.966 -43.596  23.133  1.00  3.87           H  
ATOM   6718 2HH1 ARG A 467      33.190 -44.822  22.151  1.00  3.87           H  
ATOM   6719 1HH2 ARG A 467      35.398 -44.411  19.463  1.00  3.87           H  
ATOM   6720 2HH2 ARG A 467      33.991 -45.281  20.066  1.00  3.87           H  
ATOM   6721  N   ARG A 468      40.179 -40.546  24.319  1.00  3.71           N  
ATOM   6722  CA  ARG A 468      41.459 -41.239  24.262  1.00  3.71           C  
ATOM   6723  C   ARG A 468      41.399 -42.640  23.664  1.00  3.71           C  
ATOM   6724  O   ARG A 468      40.343 -43.282  23.622  1.00  3.71           O  
ATOM   6725  CB  ARG A 468      42.055 -41.354  25.656  1.00  3.71           C  
ATOM   6726  CG  ARG A 468      42.456 -40.037  26.300  1.00  3.71           C  
ATOM   6727  CD  ARG A 468      43.035 -40.248  27.659  1.00  3.71           C  
ATOM   6728  NE  ARG A 468      43.410 -38.991  28.296  1.00  3.71           N  
ATOM   6729  CZ  ARG A 468      43.896 -38.879  29.549  1.00  3.71           C  
ATOM   6730  NH1 ARG A 468      44.061 -39.952  30.292  1.00  3.71           N  
ATOM   6731  NH2 ARG A 468      44.207 -37.688  30.032  1.00  3.71           N  
ATOM   6732  H   ARG A 468      39.675 -40.539  25.196  1.00  3.71           H  
ATOM   6733  HA  ARG A 468      42.133 -40.641  23.650  1.00  3.71           H  
ATOM   6734 1HB  ARG A 468      41.341 -41.841  26.315  1.00  3.71           H  
ATOM   6735 2HB  ARG A 468      42.943 -41.989  25.620  1.00  3.71           H  
ATOM   6736 1HG  ARG A 468      43.204 -39.543  25.680  1.00  3.71           H  
ATOM   6737 2HG  ARG A 468      41.580 -39.395  26.396  1.00  3.71           H  
ATOM   6738 1HD  ARG A 468      42.301 -40.745  28.293  1.00  3.71           H  
ATOM   6739 2HD  ARG A 468      43.926 -40.871  27.580  1.00  3.71           H  
ATOM   6740  HE  ARG A 468      43.299 -38.142  27.758  1.00  3.71           H  
ATOM   6741 1HH1 ARG A 468      43.823 -40.862  29.925  1.00  3.71           H  
ATOM   6742 2HH1 ARG A 468      44.426 -39.866  31.230  1.00  3.71           H  
ATOM   6743 1HH2 ARG A 468      44.081 -36.863  29.462  1.00  3.71           H  
ATOM   6744 2HH2 ARG A 468      44.571 -37.603  30.970  1.00  3.71           H  
ATOM   6745  N   MET A 469      42.561 -43.103  23.213  1.00  3.52           N  
ATOM   6746  CA  MET A 469      42.778 -44.495  22.833  1.00  3.52           C  
ATOM   6747  C   MET A 469      42.901 -45.228  24.156  1.00  3.52           C  
ATOM   6748  O   MET A 469      43.494 -44.682  25.089  1.00  3.52           O  
ATOM   6749  CB  MET A 469      44.031 -44.627  21.977  1.00  3.52           C  
ATOM   6750  CG  MET A 469      44.289 -46.008  21.416  1.00  3.52           C  
ATOM   6751  SD  MET A 469      45.692 -45.997  20.279  1.00  3.52           S  
ATOM   6752  CE  MET A 469      45.810 -47.701  19.849  1.00  3.52           C  
ATOM   6753  H   MET A 469      43.355 -42.479  23.200  1.00  3.52           H  
ATOM   6754  HA  MET A 469      41.930 -44.893  22.305  1.00  3.52           H  
ATOM   6755 1HB  MET A 469      43.975 -43.934  21.142  1.00  3.52           H  
ATOM   6756 2HB  MET A 469      44.903 -44.354  22.570  1.00  3.52           H  
ATOM   6757 1HG  MET A 469      44.499 -46.707  22.230  1.00  3.52           H  
ATOM   6758 2HG  MET A 469      43.401 -46.359  20.886  1.00  3.52           H  
ATOM   6759 1HE  MET A 469      46.632 -47.843  19.141  1.00  3.52           H  
ATOM   6760 2HE  MET A 469      45.990 -48.283  20.753  1.00  3.52           H  
ATOM   6761 3HE  MET A 469      44.883 -48.024  19.384  1.00  3.52           H  
ATOM   6762  N   LEU A 470      42.326 -46.413  24.296  1.00  3.29           N  
ATOM   6763  CA  LEU A 470      42.464 -47.052  25.589  1.00  3.29           C  
ATOM   6764  C   LEU A 470      43.805 -47.768  25.721  1.00  3.29           C  
ATOM   6765  O   LEU A 470      44.321 -48.293  24.730  1.00  3.29           O  
ATOM   6766  CB  LEU A 470      41.310 -48.019  25.837  1.00  3.29           C  
ATOM   6767  CG  LEU A 470      39.943 -47.349  25.950  1.00  3.29           C  
ATOM   6768  CD1 LEU A 470      38.871 -48.398  26.035  1.00  3.29           C  
ATOM   6769  CD2 LEU A 470      39.936 -46.455  27.179  1.00  3.29           C  
ATOM   6770  H   LEU A 470      41.837 -46.886  23.533  1.00  3.29           H  
ATOM   6771  HA  LEU A 470      42.356 -46.274  26.320  1.00  3.29           H  
ATOM   6772 1HB  LEU A 470      41.266 -48.739  25.017  1.00  3.29           H  
ATOM   6773 2HB  LEU A 470      41.499 -48.566  26.761  1.00  3.29           H  
ATOM   6774  HG  LEU A 470      39.760 -46.752  25.092  1.00  3.29           H  
ATOM   6775 1HD1 LEU A 470      37.893 -47.925  26.109  1.00  3.29           H  
ATOM   6776 2HD1 LEU A 470      38.901 -49.002  25.141  1.00  3.29           H  
ATOM   6777 3HD1 LEU A 470      39.039 -49.024  26.905  1.00  3.29           H  
ATOM   6778 1HD2 LEU A 470      38.965 -45.965  27.267  1.00  3.29           H  
ATOM   6779 2HD2 LEU A 470      40.121 -47.059  28.068  1.00  3.29           H  
ATOM   6780 3HD2 LEU A 470      40.718 -45.699  27.083  1.00  3.29           H  
ATOM   6781  N   PRO A 471      44.422 -47.766  26.915  1.00  2.98           N  
ATOM   6782  CA  PRO A 471      45.594 -48.535  27.262  1.00  2.98           C  
ATOM   6783  C   PRO A 471      45.339 -50.007  27.072  1.00  2.98           C  
ATOM   6784  O   PRO A 471      44.227 -50.491  27.338  1.00  2.98           O  
ATOM   6785  CB  PRO A 471      45.811 -48.210  28.740  1.00  2.98           C  
ATOM   6786  CG  PRO A 471      45.146 -46.877  28.949  1.00  2.98           C  
ATOM   6787  CD  PRO A 471      43.964 -46.866  28.007  1.00  2.98           C  
ATOM   6788  HA  PRO A 471      46.443 -48.196  26.639  1.00  2.98           H  
ATOM   6789 1HB  PRO A 471      45.373 -49.011  29.358  1.00  2.98           H  
ATOM   6790 2HB  PRO A 471      46.888 -48.191  28.966  1.00  2.98           H  
ATOM   6791 1HG  PRO A 471      44.847 -46.764  30.002  1.00  2.98           H  
ATOM   6792 2HG  PRO A 471      45.856 -46.063  28.733  1.00  2.98           H  
ATOM   6793 1HD  PRO A 471      43.049 -47.243  28.490  1.00  2.98           H  
ATOM   6794 2HD  PRO A 471      43.874 -45.824  27.658  1.00  2.98           H  
ATOM   6795  N   ALA A 472      46.366 -50.756  26.713  1.00  2.58           N  
ATOM   6796  CA  ALA A 472      46.207 -52.196  26.566  1.00  2.58           C  
ATOM   6797  C   ALA A 472      46.171 -52.848  27.942  1.00  2.58           C  
ATOM   6798  O   ALA A 472      47.157 -53.423  28.402  1.00  2.58           O  
ATOM   6799  CB  ALA A 472      47.319 -52.789  25.715  1.00  2.58           C  
ATOM   6800  H   ALA A 472      47.262 -50.328  26.517  1.00  2.58           H  
ATOM   6801  HA  ALA A 472      45.252 -52.388  26.075  1.00  2.58           H  
ATOM   6802 1HB  ALA A 472      47.155 -53.867  25.615  1.00  2.58           H  
ATOM   6803 2HB  ALA A 472      47.310 -52.325  24.729  1.00  2.58           H  
ATOM   6804 3HB  ALA A 472      48.277 -52.609  26.193  1.00  2.58           H  
ATOM   6805  N   THR A 473      45.020 -52.716  28.598  1.00  2.13           N  
ATOM   6806  CA  THR A 473      44.781 -53.215  29.949  1.00  2.13           C  
ATOM   6807  C   THR A 473      45.043 -54.710  29.990  1.00  2.13           C  
ATOM   6808  O   THR A 473      45.675 -55.224  30.912  1.00  2.13           O  
ATOM   6809  CB  THR A 473      43.330 -52.927  30.376  1.00  2.13           C  
ATOM   6810  OG1 THR A 473      43.110 -51.507  30.380  1.00  2.13           O  
ATOM   6811  CG2 THR A 473      43.048 -53.495  31.756  1.00  2.13           C  
ATOM   6812  H   THR A 473      44.294 -52.184  28.121  1.00  2.13           H  
ATOM   6813  HA  THR A 473      45.468 -52.722  30.637  1.00  2.13           H  
ATOM   6814  HB  THR A 473      42.647 -53.384  29.658  1.00  2.13           H  
ATOM   6815  HG1 THR A 473      43.252 -51.156  29.485  1.00  2.13           H  
ATOM   6816 1HG2 THR A 473      42.017 -53.280  32.035  1.00  2.13           H  
ATOM   6817 2HG2 THR A 473      43.204 -54.574  31.747  1.00  2.13           H  
ATOM   6818 3HG2 THR A 473      43.722 -53.038  32.476  1.00  2.13           H  
ATOM   6819  N   GLY A 474      44.526 -55.393  28.982  1.00  1.69           N  
ATOM   6820  CA  GLY A 474      44.733 -56.814  28.788  1.00  1.69           C  
ATOM   6821  C   GLY A 474      45.247 -56.990  27.370  1.00  1.69           C  
ATOM   6822  O   GLY A 474      45.562 -56.010  26.691  1.00  1.69           O  
ATOM   6823  H   GLY A 474      44.000 -54.888  28.289  1.00  1.69           H  
ATOM   6824 1HA  GLY A 474      45.455 -57.205  29.504  1.00  1.69           H  
ATOM   6825 2HA  GLY A 474      43.798 -57.361  28.921  1.00  1.69           H  
ATOM   6826  N   VAL A 475      45.290 -58.220  26.919  1.00  1.32           N  
ATOM   6827  CA  VAL A 475      45.737 -58.553  25.573  1.00  1.32           C  
ATOM   6828  C   VAL A 475      44.764 -58.023  24.540  1.00  1.32           C  
ATOM   6829  O   VAL A 475      43.565 -57.963  24.794  1.00  1.32           O  
ATOM   6830  CB  VAL A 475      45.842 -60.057  25.435  1.00  1.32           C  
ATOM   6831  CG1 VAL A 475      46.882 -60.591  26.384  1.00  1.32           C  
ATOM   6832  CG2 VAL A 475      44.492 -60.632  25.724  1.00  1.32           C  
ATOM   6833  H   VAL A 475      45.020 -58.958  27.575  1.00  1.32           H  
ATOM   6834  HA  VAL A 475      46.716 -58.102  25.401  1.00  1.32           H  
ATOM   6835  HB  VAL A 475      46.142 -60.315  24.432  1.00  1.32           H  
ATOM   6836 1HG1 VAL A 475      46.948 -61.673  26.283  1.00  1.32           H  
ATOM   6837 2HG1 VAL A 475      47.844 -60.147  26.150  1.00  1.32           H  
ATOM   6838 3HG1 VAL A 475      46.608 -60.339  27.405  1.00  1.32           H  
ATOM   6839 1HG2 VAL A 475      44.528 -61.712  25.647  1.00  1.32           H  
ATOM   6840 2HG2 VAL A 475      44.191 -60.361  26.720  1.00  1.32           H  
ATOM   6841 3HG2 VAL A 475      43.775 -60.225  25.010  1.00  1.32           H  
ATOM   6842  N   VAL A 476      45.265 -57.645  23.380  1.00  1.04           N  
ATOM   6843  CA  VAL A 476      44.410 -57.123  22.333  1.00  1.04           C  
ATOM   6844  C   VAL A 476      44.034 -58.191  21.307  1.00  1.04           C  
ATOM   6845  O   VAL A 476      44.930 -58.854  20.785  1.00  1.04           O  
ATOM   6846  CB  VAL A 476      45.123 -55.976  21.595  1.00  1.04           C  
ATOM   6847  CG1 VAL A 476      44.277 -55.497  20.459  1.00  1.04           C  
ATOM   6848  CG2 VAL A 476      45.402 -54.830  22.559  1.00  1.04           C  
ATOM   6849  H   VAL A 476      46.263 -57.743  23.215  1.00  1.04           H  
ATOM   6850  HA  VAL A 476      43.544 -56.704  22.823  1.00  1.04           H  
ATOM   6851  HB  VAL A 476      46.061 -56.349  21.181  1.00  1.04           H  
ATOM   6852 1HG1 VAL A 476      44.791 -54.716  19.938  1.00  1.04           H  
ATOM   6853 2HG1 VAL A 476      44.095 -56.323  19.778  1.00  1.04           H  
ATOM   6854 3HG1 VAL A 476      43.342 -55.133  20.832  1.00  1.04           H  
ATOM   6855 1HG2 VAL A 476      45.914 -54.028  22.026  1.00  1.04           H  
ATOM   6856 2HG2 VAL A 476      44.461 -54.458  22.963  1.00  1.04           H  
ATOM   6857 3HG2 VAL A 476      46.034 -55.184  23.378  1.00  1.04           H  
ATOM   6858  N   PRO A 477      42.735 -58.470  21.076  1.00  0.87           N  
ATOM   6859  CA  PRO A 477      42.263 -59.396  20.069  1.00  0.87           C  
ATOM   6860  C   PRO A 477      42.436 -58.820  18.682  1.00  0.87           C  
ATOM   6861  O   PRO A 477      42.073 -57.674  18.446  1.00  0.87           O  
ATOM   6862  CB  PRO A 477      40.791 -59.565  20.436  1.00  0.87           C  
ATOM   6863  CG  PRO A 477      40.430 -58.303  21.154  1.00  0.87           C  
ATOM   6864  CD  PRO A 477      41.674 -57.844  21.863  1.00  0.87           C  
ATOM   6865  HA  PRO A 477      42.778 -60.344  20.163  1.00  0.87           H  
ATOM   6866 1HB  PRO A 477      40.203 -59.714  19.519  1.00  0.87           H  
ATOM   6867 2HB  PRO A 477      40.645 -60.456  21.047  1.00  0.87           H  
ATOM   6868 1HG  PRO A 477      40.010 -57.555  20.462  1.00  0.87           H  
ATOM   6869 2HG  PRO A 477      39.668 -58.547  21.890  1.00  0.87           H  
ATOM   6870 1HD  PRO A 477      41.698 -56.749  21.787  1.00  0.87           H  
ATOM   6871 2HD  PRO A 477      41.699 -58.203  22.908  1.00  0.87           H  
ATOM   6872  N   VAL A 478      42.839 -59.646  17.743  1.00  0.76           N  
ATOM   6873  CA  VAL A 478      42.924 -59.319  16.332  1.00  0.76           C  
ATOM   6874  C   VAL A 478      41.862 -60.198  15.728  1.00  0.76           C  
ATOM   6875  O   VAL A 478      41.889 -61.401  15.955  1.00  0.76           O  
ATOM   6876  CB  VAL A 478      44.331 -59.671  15.762  1.00  0.76           C  
ATOM   6877  CG1 VAL A 478      44.399 -59.354  14.295  1.00  0.76           C  
ATOM   6878  CG2 VAL A 478      45.415 -58.926  16.547  1.00  0.76           C  
ATOM   6879  H   VAL A 478      43.163 -60.554  18.035  1.00  0.76           H  
ATOM   6880  HA  VAL A 478      42.687 -58.270  16.156  1.00  0.76           H  
ATOM   6881  HB  VAL A 478      44.485 -60.724  15.863  1.00  0.76           H  
ATOM   6882 1HG1 VAL A 478      45.376 -59.627  13.898  1.00  0.76           H  
ATOM   6883 2HG1 VAL A 478      43.625 -59.914  13.769  1.00  0.76           H  
ATOM   6884 3HG1 VAL A 478      44.239 -58.286  14.167  1.00  0.76           H  
ATOM   6885 1HG2 VAL A 478      46.394 -59.196  16.160  1.00  0.76           H  
ATOM   6886 2HG2 VAL A 478      45.266 -57.851  16.444  1.00  0.76           H  
ATOM   6887 3HG2 VAL A 478      45.355 -59.202  17.607  1.00  0.76           H  
ATOM   6888  N   VAL A 479      40.899 -59.648  15.013  1.00  0.72           N  
ATOM   6889  CA  VAL A 479      39.847 -60.538  14.542  1.00  0.72           C  
ATOM   6890  C   VAL A 479      39.860 -60.643  13.050  1.00  0.72           C  
ATOM   6891  O   VAL A 479      39.990 -59.643  12.358  1.00  0.72           O  
ATOM   6892  CB  VAL A 479      38.481 -60.022  14.987  1.00  0.72           C  
ATOM   6893  CG1 VAL A 479      38.378 -59.985  16.535  1.00  0.72           C  
ATOM   6894  CG2 VAL A 479      38.261 -58.666  14.419  1.00  0.72           C  
ATOM   6895  H   VAL A 479      40.884 -58.658  14.817  1.00  0.72           H  
ATOM   6896  HA  VAL A 479      39.991 -61.532  14.954  1.00  0.72           H  
ATOM   6897  HB  VAL A 479      37.732 -60.699  14.626  1.00  0.72           H  
ATOM   6898 1HG1 VAL A 479      37.388 -59.632  16.820  1.00  0.72           H  
ATOM   6899 2HG1 VAL A 479      38.531 -60.983  16.932  1.00  0.72           H  
ATOM   6900 3HG1 VAL A 479      39.130 -59.309  16.943  1.00  0.72           H  
ATOM   6901 1HG2 VAL A 479      37.278 -58.315  14.727  1.00  0.72           H  
ATOM   6902 2HG2 VAL A 479      39.028 -57.988  14.792  1.00  0.72           H  
ATOM   6903 3HG2 VAL A 479      38.312 -58.707  13.329  1.00  0.72           H  
ATOM   6904  N   LEU A 480      39.648 -61.855  12.563  1.00  0.70           N  
ATOM   6905  CA  LEU A 480      39.722 -62.153  11.148  1.00  0.70           C  
ATOM   6906  C   LEU A 480      38.440 -62.803  10.694  1.00  0.70           C  
ATOM   6907  O   LEU A 480      37.768 -63.490  11.477  1.00  0.70           O  
ATOM   6908  CB  LEU A 480      40.896 -63.106  10.902  1.00  0.70           C  
ATOM   6909  CG  LEU A 480      42.200 -62.641  11.455  1.00  0.70           C  
ATOM   6910  CD1 LEU A 480      42.459 -63.337  12.811  1.00  0.70           C  
ATOM   6911  CD2 LEU A 480      43.260 -62.887  10.466  1.00  0.70           C  
ATOM   6912  H   LEU A 480      39.500 -62.622  13.213  1.00  0.70           H  
ATOM   6913  HA  LEU A 480      39.868 -61.228  10.590  1.00  0.70           H  
ATOM   6914 1HB  LEU A 480      40.667 -64.056  11.366  1.00  0.70           H  
ATOM   6915 2HB  LEU A 480      41.012 -63.256   9.831  1.00  0.70           H  
ATOM   6916  HG  LEU A 480      42.138 -61.607  11.655  1.00  0.70           H  
ATOM   6917 1HD1 LEU A 480      43.385 -62.980  13.235  1.00  0.70           H  
ATOM   6918 2HD1 LEU A 480      41.648 -63.111  13.500  1.00  0.70           H  
ATOM   6919 3HD1 LEU A 480      42.519 -64.416  12.665  1.00  0.70           H  
ATOM   6920 1HD2 LEU A 480      44.202 -62.528  10.854  1.00  0.70           H  
ATOM   6921 2HD2 LEU A 480      43.315 -63.949  10.267  1.00  0.70           H  
ATOM   6922 3HD2 LEU A 480      43.025 -62.358   9.550  1.00  0.70           H  
ATOM   6923  N   SER A 481      38.089 -62.615   9.428  1.00  0.70           N  
ATOM   6924  CA  SER A 481      36.856 -63.241   8.977  1.00  0.70           C  
ATOM   6925  C   SER A 481      36.827 -63.519   7.485  1.00  0.70           C  
ATOM   6926  O   SER A 481      37.258 -62.691   6.677  1.00  0.70           O  
ATOM   6927  CB  SER A 481      35.695 -62.362   9.353  1.00  0.70           C  
ATOM   6928  OG  SER A 481      34.522 -62.976   8.981  1.00  0.70           O  
ATOM   6929  H   SER A 481      38.686 -62.066   8.803  1.00  0.70           H  
ATOM   6930  HA  SER A 481      36.748 -64.193   9.491  1.00  0.70           H  
ATOM   6931 1HB  SER A 481      35.692 -62.195  10.429  1.00  0.70           H  
ATOM   6932 2HB  SER A 481      35.779 -61.390   8.862  1.00  0.70           H  
ATOM   6933  HG  SER A 481      34.657 -63.928   9.155  1.00  0.70           H  
ATOM   6934  N   ALA A 482      36.264 -64.669   7.112  1.00  0.71           N  
ATOM   6935  CA  ALA A 482      36.168 -65.016   5.707  1.00  0.71           C  
ATOM   6936  C   ALA A 482      35.065 -66.003   5.387  1.00  0.71           C  
ATOM   6937  O   ALA A 482      34.419 -66.551   6.275  1.00  0.71           O  
ATOM   6938  CB  ALA A 482      37.494 -65.568   5.226  1.00  0.71           C  
ATOM   6939  H   ALA A 482      35.916 -65.311   7.821  1.00  0.71           H  
ATOM   6940  HA  ALA A 482      35.902 -64.113   5.193  1.00  0.71           H  
ATOM   6941 1HB  ALA A 482      37.406 -65.759   4.180  1.00  0.71           H  
ATOM   6942 2HB  ALA A 482      38.288 -64.855   5.398  1.00  0.71           H  
ATOM   6943 3HB  ALA A 482      37.714 -66.490   5.751  1.00  0.71           H  
ATOM   6944  N   ARG A 483      34.763 -66.161   4.101  1.00  0.72           N  
ATOM   6945  CA  ARG A 483      33.742 -67.143   3.737  1.00  0.72           C  
ATOM   6946  C   ARG A 483      34.170 -68.583   3.982  1.00  0.72           C  
ATOM   6947  O   ARG A 483      33.337 -69.440   4.279  1.00  0.72           O  
ATOM   6948  CB  ARG A 483      33.375 -67.029   2.294  1.00  0.72           C  
ATOM   6949  CG  ARG A 483      32.658 -65.814   1.908  1.00  0.72           C  
ATOM   6950  CD  ARG A 483      31.228 -65.722   2.427  1.00  0.72           C  
ATOM   6951  NE  ARG A 483      30.569 -64.550   1.843  1.00  0.72           N  
ATOM   6952  CZ  ARG A 483      29.373 -64.031   2.143  1.00  0.72           C  
ATOM   6953  NH1 ARG A 483      28.619 -64.561   3.078  1.00  0.72           N  
ATOM   6954  NH2 ARG A 483      28.972 -62.952   1.472  1.00  0.72           N  
ATOM   6955  H   ARG A 483      35.278 -65.651   3.375  1.00  0.72           H  
ATOM   6956  HA  ARG A 483      32.852 -66.947   4.335  1.00  0.72           H  
ATOM   6957 1HB  ARG A 483      34.285 -67.074   1.686  1.00  0.72           H  
ATOM   6958 2HB  ARG A 483      32.759 -67.881   2.010  1.00  0.72           H  
ATOM   6959 1HG  ARG A 483      33.214 -64.932   2.232  1.00  0.72           H  
ATOM   6960 2HG  ARG A 483      32.624 -65.846   0.852  1.00  0.72           H  
ATOM   6961 1HD  ARG A 483      30.669 -66.607   2.136  1.00  0.72           H  
ATOM   6962 2HD  ARG A 483      31.218 -65.626   3.512  1.00  0.72           H  
ATOM   6963  HE  ARG A 483      31.056 -64.086   1.111  1.00  0.72           H  
ATOM   6964 1HH1 ARG A 483      28.943 -65.382   3.611  1.00  0.72           H  
ATOM   6965 2HH1 ARG A 483      27.722 -64.160   3.299  1.00  0.72           H  
ATOM   6966 1HH2 ARG A 483      29.596 -62.542   0.746  1.00  0.72           H  
ATOM   6967 2HH2 ARG A 483      28.080 -62.532   1.674  1.00  0.72           H  
ATOM   6968  N   THR A 484      35.457 -68.860   3.797  1.00  0.73           N  
ATOM   6969  CA  THR A 484      35.948 -70.217   3.973  1.00  0.73           C  
ATOM   6970  C   THR A 484      37.167 -70.229   4.864  1.00  0.73           C  
ATOM   6971  O   THR A 484      37.923 -69.255   4.902  1.00  0.73           O  
ATOM   6972  CB  THR A 484      36.312 -70.871   2.624  1.00  0.73           C  
ATOM   6973  OG1 THR A 484      37.457 -70.198   2.000  1.00  0.73           O  
ATOM   6974  CG2 THR A 484      35.107 -70.779   1.674  1.00  0.73           C  
ATOM   6975  H   THR A 484      36.090 -68.119   3.546  1.00  0.73           H  
ATOM   6976  HA  THR A 484      35.172 -70.816   4.448  1.00  0.73           H  
ATOM   6977  HB  THR A 484      36.561 -71.919   2.783  1.00  0.73           H  
ATOM   6978  HG1 THR A 484      37.599 -70.628   1.115  1.00  0.73           H  
ATOM   6979 1HG2 THR A 484      35.342 -71.249   0.727  1.00  0.73           H  
ATOM   6980 2HG2 THR A 484      34.253 -71.287   2.124  1.00  0.73           H  
ATOM   6981 3HG2 THR A 484      34.856 -69.739   1.492  1.00  0.73           H  
ATOM   6982  N   GLY A 485      37.421 -71.375   5.495  1.00  0.74           N  
ATOM   6983  CA  GLY A 485      38.607 -71.537   6.324  1.00  0.74           C  
ATOM   6984  C   GLY A 485      39.880 -71.291   5.526  1.00  0.74           C  
ATOM   6985  O   GLY A 485      40.854 -70.754   6.045  1.00  0.74           O  
ATOM   6986  H   GLY A 485      36.759 -72.136   5.425  1.00  0.74           H  
ATOM   6987 1HA  GLY A 485      38.553 -70.847   7.166  1.00  0.74           H  
ATOM   6988 2HA  GLY A 485      38.622 -72.543   6.740  1.00  0.74           H  
ATOM   6989  N   ALA A 486      39.882 -71.660   4.245  1.00  0.74           N  
ATOM   6990  CA  ALA A 486      41.070 -71.437   3.437  1.00  0.74           C  
ATOM   6991  C   ALA A 486      41.375 -69.948   3.331  1.00  0.74           C  
ATOM   6992  O   ALA A 486      42.518 -69.524   3.538  1.00  0.74           O  
ATOM   6993  CB  ALA A 486      40.874 -72.018   2.046  1.00  0.74           C  
ATOM   6994  H   ALA A 486      39.063 -72.090   3.843  1.00  0.74           H  
ATOM   6995  HA  ALA A 486      41.914 -71.926   3.924  1.00  0.74           H  
ATOM   6996 1HB  ALA A 486      41.774 -71.858   1.454  1.00  0.74           H  
ATOM   6997 2HB  ALA A 486      40.673 -73.085   2.119  1.00  0.74           H  
ATOM   6998 3HB  ALA A 486      40.030 -71.523   1.563  1.00  0.74           H  
ATOM   6999  N   ALA A 487      40.344 -69.140   3.039  1.00  0.73           N  
ATOM   7000  CA  ALA A 487      40.545 -67.696   2.943  1.00  0.73           C  
ATOM   7001  C   ALA A 487      40.928 -67.112   4.303  1.00  0.73           C  
ATOM   7002  O   ALA A 487      41.760 -66.211   4.388  1.00  0.73           O  
ATOM   7003  CB  ALA A 487      39.305 -67.030   2.389  1.00  0.73           C  
ATOM   7004  H   ALA A 487      39.404 -69.528   2.877  1.00  0.73           H  
ATOM   7005  HA  ALA A 487      41.371 -67.510   2.258  1.00  0.73           H  
ATOM   7006 1HB  ALA A 487      39.464 -65.950   2.296  1.00  0.73           H  
ATOM   7007 2HB  ALA A 487      39.076 -67.447   1.407  1.00  0.73           H  
ATOM   7008 3HB  ALA A 487      38.486 -67.232   3.050  1.00  0.73           H  
ATOM   7009  N   LEU A 488      40.350 -67.653   5.378  1.00  0.71           N  
ATOM   7010  CA  LEU A 488      40.614 -67.156   6.727  1.00  0.71           C  
ATOM   7011  C   LEU A 488      42.080 -67.365   7.070  1.00  0.71           C  
ATOM   7012  O   LEU A 488      42.752 -66.455   7.565  1.00  0.71           O  
ATOM   7013  CB  LEU A 488      39.735 -67.901   7.733  1.00  0.71           C  
ATOM   7014  CG  LEU A 488      39.795 -67.502   9.179  1.00  0.71           C  
ATOM   7015  CD1 LEU A 488      39.375 -66.042   9.325  1.00  0.71           C  
ATOM   7016  CD2 LEU A 488      38.835 -68.400   9.930  1.00  0.71           C  
ATOM   7017  H   LEU A 488      39.668 -68.402   5.249  1.00  0.71           H  
ATOM   7018  HA  LEU A 488      40.388 -66.091   6.761  1.00  0.71           H  
ATOM   7019 1HB  LEU A 488      38.697 -67.829   7.412  1.00  0.71           H  
ATOM   7020 2HB  LEU A 488      40.014 -68.946   7.695  1.00  0.71           H  
ATOM   7021  HG  LEU A 488      40.808 -67.621   9.566  1.00  0.71           H  
ATOM   7022 1HD1 LEU A 488      39.392 -65.766  10.374  1.00  0.71           H  
ATOM   7023 2HD1 LEU A 488      40.055 -65.399   8.765  1.00  0.71           H  
ATOM   7024 3HD1 LEU A 488      38.366 -65.927   8.939  1.00  0.71           H  
ATOM   7025 1HD2 LEU A 488      38.836 -68.151  10.966  1.00  0.71           H  
ATOM   7026 2HD2 LEU A 488      37.833 -68.266   9.528  1.00  0.71           H  
ATOM   7027 3HD2 LEU A 488      39.139 -69.439   9.808  1.00  0.71           H  
ATOM   7028  N   ARG A 489      42.587 -68.560   6.774  1.00  0.70           N  
ATOM   7029  CA  ARG A 489      43.980 -68.875   7.027  1.00  0.70           C  
ATOM   7030  C   ARG A 489      44.893 -67.995   6.188  1.00  0.70           C  
ATOM   7031  O   ARG A 489      45.899 -67.473   6.683  1.00  0.70           O  
ATOM   7032  CB  ARG A 489      44.240 -70.329   6.695  1.00  0.70           C  
ATOM   7033  CG  ARG A 489      43.649 -71.325   7.667  1.00  0.70           C  
ATOM   7034  CD  ARG A 489      43.833 -72.709   7.196  1.00  0.70           C  
ATOM   7035  NE  ARG A 489      45.240 -73.032   7.060  1.00  0.70           N  
ATOM   7036  CZ  ARG A 489      45.740 -74.175   6.587  1.00  0.70           C  
ATOM   7037  NH1 ARG A 489      44.955 -75.166   6.221  1.00  0.70           N  
ATOM   7038  NH2 ARG A 489      47.042 -74.270   6.497  1.00  0.70           N  
ATOM   7039  H   ARG A 489      41.981 -69.278   6.374  1.00  0.70           H  
ATOM   7040  HA  ARG A 489      44.189 -68.705   8.083  1.00  0.70           H  
ATOM   7041 1HB  ARG A 489      43.814 -70.549   5.716  1.00  0.70           H  
ATOM   7042 2HB  ARG A 489      45.310 -70.512   6.634  1.00  0.70           H  
ATOM   7043 1HG  ARG A 489      44.139 -71.226   8.617  1.00  0.70           H  
ATOM   7044 2HG  ARG A 489      42.588 -71.133   7.792  1.00  0.70           H  
ATOM   7045 1HD  ARG A 489      43.389 -73.399   7.910  1.00  0.70           H  
ATOM   7046 2HD  ARG A 489      43.356 -72.826   6.224  1.00  0.70           H  
ATOM   7047  HE  ARG A 489      45.934 -72.315   7.312  1.00  0.70           H  
ATOM   7048 1HH1 ARG A 489      43.954 -75.068   6.298  1.00  0.70           H  
ATOM   7049 2HH1 ARG A 489      45.357 -76.020   5.867  1.00  0.70           H  
ATOM   7050 1HH2 ARG A 489      47.594 -73.445   6.788  1.00  0.70           H  
ATOM   7051 2HH2 ARG A 489      47.482 -75.107   6.151  1.00  0.70           H  
ATOM   7052  N   ALA A 490      44.519 -67.783   4.921  1.00  0.68           N  
ATOM   7053  CA  ALA A 490      45.304 -66.930   4.046  1.00  0.68           C  
ATOM   7054  C   ALA A 490      45.351 -65.510   4.591  1.00  0.68           C  
ATOM   7055  O   ALA A 490      46.403 -64.861   4.567  1.00  0.68           O  
ATOM   7056  CB  ALA A 490      44.709 -66.936   2.648  1.00  0.68           C  
ATOM   7057  H   ALA A 490      43.689 -68.246   4.545  1.00  0.68           H  
ATOM   7058  HA  ALA A 490      46.321 -67.318   4.011  1.00  0.68           H  
ATOM   7059 1HB  ALA A 490      45.307 -66.310   1.990  1.00  0.68           H  
ATOM   7060 2HB  ALA A 490      44.692 -67.956   2.267  1.00  0.68           H  
ATOM   7061 3HB  ALA A 490      43.696 -66.554   2.687  1.00  0.68           H  
ATOM   7062  N   GLN A 491      44.212 -65.044   5.113  1.00  0.67           N  
ATOM   7063  CA  GLN A 491      44.076 -63.705   5.661  1.00  0.67           C  
ATOM   7064  C   GLN A 491      45.008 -63.568   6.851  1.00  0.67           C  
ATOM   7065  O   GLN A 491      45.733 -62.578   6.962  1.00  0.67           O  
ATOM   7066  CB  GLN A 491      42.610 -63.461   6.044  1.00  0.67           C  
ATOM   7067  CG  GLN A 491      42.231 -62.075   6.461  1.00  0.67           C  
ATOM   7068  CD  GLN A 491      40.727 -62.028   6.824  1.00  0.67           C  
ATOM   7069  OE1 GLN A 491      40.308 -61.441   7.847  1.00  0.67           O  
ATOM   7070  NE2 GLN A 491      39.908 -62.607   5.974  1.00  0.67           N  
ATOM   7071  H   GLN A 491      43.382 -65.634   5.089  1.00  0.67           H  
ATOM   7072  HA  GLN A 491      44.373 -62.978   4.909  1.00  0.67           H  
ATOM   7073 1HB  GLN A 491      41.972 -63.743   5.208  1.00  0.67           H  
ATOM   7074 2HB  GLN A 491      42.347 -64.113   6.870  1.00  0.67           H  
ATOM   7075 1HG  GLN A 491      42.820 -61.783   7.322  1.00  0.67           H  
ATOM   7076 2HG  GLN A 491      42.412 -61.387   5.628  1.00  0.67           H  
ATOM   7077 1HE2 GLN A 491      38.908 -62.576   6.144  1.00  0.67           H  
ATOM   7078 2HE2 GLN A 491      40.260 -63.056   5.153  1.00  0.67           H  
ATOM   7079  N   ALA A 492      45.022 -64.590   7.716  1.00  0.66           N  
ATOM   7080  CA  ALA A 492      45.892 -64.591   8.884  1.00  0.66           C  
ATOM   7081  C   ALA A 492      47.347 -64.507   8.465  1.00  0.66           C  
ATOM   7082  O   ALA A 492      48.126 -63.761   9.063  1.00  0.66           O  
ATOM   7083  CB  ALA A 492      45.643 -65.839   9.706  1.00  0.66           C  
ATOM   7084  H   ALA A 492      44.388 -65.377   7.568  1.00  0.66           H  
ATOM   7085  HA  ALA A 492      45.673 -63.712   9.474  1.00  0.66           H  
ATOM   7086 1HB  ALA A 492      46.283 -65.824  10.587  1.00  0.66           H  
ATOM   7087 2HB  ALA A 492      44.604 -65.877  10.011  1.00  0.66           H  
ATOM   7088 3HB  ALA A 492      45.870 -66.718   9.113  1.00  0.66           H  
ATOM   7089  N   GLY A 493      47.692 -65.215   7.389  1.00  0.66           N  
ATOM   7090  CA  GLY A 493      49.037 -65.204   6.842  1.00  0.66           C  
ATOM   7091  C   GLY A 493      49.418 -63.790   6.432  1.00  0.66           C  
ATOM   7092  O   GLY A 493      50.457 -63.266   6.842  1.00  0.66           O  
ATOM   7093  H   GLY A 493      46.993 -65.821   6.957  1.00  0.66           H  
ATOM   7094 1HA  GLY A 493      49.740 -65.582   7.583  1.00  0.66           H  
ATOM   7095 2HA  GLY A 493      49.076 -65.865   5.977  1.00  0.66           H  
ATOM   7096  N   ARG A 494      48.549 -63.165   5.635  1.00  0.65           N  
ATOM   7097  CA  ARG A 494      48.780 -61.816   5.136  1.00  0.65           C  
ATOM   7098  C   ARG A 494      48.937 -60.821   6.284  1.00  0.65           C  
ATOM   7099  O   ARG A 494      49.795 -59.931   6.224  1.00  0.65           O  
ATOM   7100  CB  ARG A 494      47.633 -61.412   4.221  1.00  0.65           C  
ATOM   7101  CG  ARG A 494      47.608 -62.166   2.899  1.00  0.65           C  
ATOM   7102  CD  ARG A 494      46.370 -61.925   2.104  1.00  0.65           C  
ATOM   7103  NE  ARG A 494      46.234 -60.572   1.563  1.00  0.65           N  
ATOM   7104  CZ  ARG A 494      46.765 -60.177   0.387  1.00  0.65           C  
ATOM   7105  NH1 ARG A 494      47.474 -61.025  -0.332  1.00  0.65           N  
ATOM   7106  NH2 ARG A 494      46.574 -58.948  -0.058  1.00  0.65           N  
ATOM   7107  H   ARG A 494      47.706 -63.666   5.349  1.00  0.65           H  
ATOM   7108  HA  ARG A 494      49.701 -61.821   4.554  1.00  0.65           H  
ATOM   7109 1HB  ARG A 494      46.681 -61.576   4.725  1.00  0.65           H  
ATOM   7110 2HB  ARG A 494      47.711 -60.369   4.001  1.00  0.65           H  
ATOM   7111 1HG  ARG A 494      48.462 -61.856   2.297  1.00  0.65           H  
ATOM   7112 2HG  ARG A 494      47.679 -63.234   3.096  1.00  0.65           H  
ATOM   7113 1HD  ARG A 494      46.367 -62.620   1.274  1.00  0.65           H  
ATOM   7114 2HD  ARG A 494      45.515 -62.117   2.740  1.00  0.65           H  
ATOM   7115  HE  ARG A 494      45.686 -59.893   2.086  1.00  0.65           H  
ATOM   7116 1HH1 ARG A 494      47.624 -61.968  -0.001  1.00  0.65           H  
ATOM   7117 2HH1 ARG A 494      47.866 -60.731  -1.214  1.00  0.65           H  
ATOM   7118 1HH2 ARG A 494      46.000 -58.278   0.477  1.00  0.65           H  
ATOM   7119 2HH2 ARG A 494      46.969 -58.666  -0.940  1.00  0.65           H  
ATOM   7120  N   LEU A 495      48.162 -60.996   7.356  1.00  0.66           N  
ATOM   7121  CA  LEU A 495      48.287 -60.093   8.483  1.00  0.66           C  
ATOM   7122  C   LEU A 495      49.550 -60.364   9.277  1.00  0.66           C  
ATOM   7123  O   LEU A 495      50.185 -59.428   9.761  1.00  0.66           O  
ATOM   7124  CB  LEU A 495      47.069 -60.179   9.390  1.00  0.66           C  
ATOM   7125  CG  LEU A 495      46.009 -59.168   9.107  1.00  0.66           C  
ATOM   7126  CD1 LEU A 495      46.575 -57.781   9.363  1.00  0.66           C  
ATOM   7127  CD2 LEU A 495      45.505 -59.290   7.682  1.00  0.66           C  
ATOM   7128  H   LEU A 495      47.455 -61.733   7.360  1.00  0.66           H  
ATOM   7129  HA  LEU A 495      48.337 -59.081   8.096  1.00  0.66           H  
ATOM   7130 1HB  LEU A 495      46.632 -61.177   9.298  1.00  0.66           H  
ATOM   7131 2HB  LEU A 495      47.386 -60.030  10.415  1.00  0.66           H  
ATOM   7132  HG  LEU A 495      45.225 -59.326   9.768  1.00  0.66           H  
ATOM   7133 1HD1 LEU A 495      45.794 -57.062   9.191  1.00  0.66           H  
ATOM   7134 2HD1 LEU A 495      46.918 -57.710  10.397  1.00  0.66           H  
ATOM   7135 3HD1 LEU A 495      47.409 -57.590   8.689  1.00  0.66           H  
ATOM   7136 1HD2 LEU A 495      44.731 -58.545   7.505  1.00  0.66           H  
ATOM   7137 2HD2 LEU A 495      46.322 -59.130   6.990  1.00  0.66           H  
ATOM   7138 3HD2 LEU A 495      45.093 -60.280   7.527  1.00  0.66           H  
ATOM   7139  N   ALA A 496      49.958 -61.624   9.396  1.00  0.66           N  
ATOM   7140  CA  ALA A 496      51.185 -61.908  10.119  1.00  0.66           C  
ATOM   7141  C   ALA A 496      52.364 -61.220   9.435  1.00  0.66           C  
ATOM   7142  O   ALA A 496      53.230 -60.639  10.101  1.00  0.66           O  
ATOM   7143  CB  ALA A 496      51.428 -63.398  10.171  1.00  0.66           C  
ATOM   7144  H   ALA A 496      49.406 -62.388   9.008  1.00  0.66           H  
ATOM   7145  HA  ALA A 496      51.089 -61.517  11.130  1.00  0.66           H  
ATOM   7146 1HB  ALA A 496      52.335 -63.589  10.718  1.00  0.66           H  
ATOM   7147 2HB  ALA A 496      50.596 -63.890  10.660  1.00  0.66           H  
ATOM   7148 3HB  ALA A 496      51.527 -63.786   9.158  1.00  0.66           H  
ATOM   7149  N   ASP A 497      52.368 -61.246   8.093  1.00  0.68           N  
ATOM   7150  CA  ASP A 497      53.438 -60.621   7.326  1.00  0.68           C  
ATOM   7151  C   ASP A 497      53.372 -59.102   7.422  1.00  0.68           C  
ATOM   7152  O   ASP A 497      54.403 -58.443   7.567  1.00  0.68           O  
ATOM   7153  CB  ASP A 497      53.391 -61.061   5.861  1.00  0.68           C  
ATOM   7154  CG  ASP A 497      53.837 -62.513   5.655  1.00  0.68           C  
ATOM   7155  OD1 ASP A 497      54.386 -63.088   6.571  1.00  0.68           O  
ATOM   7156  OD2 ASP A 497      53.652 -63.023   4.573  1.00  0.68           O  
ATOM   7157  H   ASP A 497      51.621 -61.750   7.605  1.00  0.68           H  
ATOM   7158  HA  ASP A 497      54.389 -60.944   7.743  1.00  0.68           H  
ATOM   7159 1HB  ASP A 497      52.364 -60.963   5.495  1.00  0.68           H  
ATOM   7160 2HB  ASP A 497      54.018 -60.407   5.260  1.00  0.68           H  
ATOM   7161  N   HIS A 498      52.158 -58.553   7.408  1.00  0.71           N  
ATOM   7162  CA  HIS A 498      51.955 -57.115   7.533  1.00  0.71           C  
ATOM   7163  C   HIS A 498      52.518 -56.626   8.850  1.00  0.71           C  
ATOM   7164  O   HIS A 498      53.295 -55.672   8.893  1.00  0.71           O  
ATOM   7165  CB  HIS A 498      50.467 -56.796   7.459  1.00  0.71           C  
ATOM   7166  CG  HIS A 498      50.103 -55.376   7.629  1.00  0.71           C  
ATOM   7167  ND1 HIS A 498      50.330 -54.437   6.658  1.00  0.71           N  
ATOM   7168  CD2 HIS A 498      49.493 -54.725   8.653  1.00  0.71           C  
ATOM   7169  CE1 HIS A 498      49.894 -53.265   7.073  1.00  0.71           C  
ATOM   7170  NE2 HIS A 498      49.378 -53.414   8.278  1.00  0.71           N  
ATOM   7171  H   HIS A 498      51.340 -59.145   7.264  1.00  0.71           H  
ATOM   7172  HA  HIS A 498      52.468 -56.595   6.727  1.00  0.71           H  
ATOM   7173 1HB  HIS A 498      50.095 -57.141   6.515  1.00  0.71           H  
ATOM   7174 2HB  HIS A 498      49.951 -57.355   8.227  1.00  0.71           H  
ATOM   7175  HD2 HIS A 498      49.154 -55.166   9.593  1.00  0.71           H  
ATOM   7176  HE1 HIS A 498      49.945 -52.333   6.510  1.00  0.71           H  
ATOM   7177  HE2 HIS A 498      48.961 -52.675   8.826  1.00  0.71           H  
ATOM   7178  N   LEU A 499      52.136 -57.288   9.928  1.00  0.75           N  
ATOM   7179  CA  LEU A 499      52.593 -56.892  11.240  1.00  0.75           C  
ATOM   7180  C   LEU A 499      54.106 -57.000  11.356  1.00  0.75           C  
ATOM   7181  O   LEU A 499      54.753 -56.132  11.941  1.00  0.75           O  
ATOM   7182  CB  LEU A 499      51.958 -57.810  12.257  1.00  0.75           C  
ATOM   7183  CG  LEU A 499      50.490 -57.683  12.503  1.00  0.75           C  
ATOM   7184  CD1 LEU A 499      50.090 -58.807  13.364  1.00  0.75           C  
ATOM   7185  CD2 LEU A 499      50.189 -56.410  13.160  1.00  0.75           C  
ATOM   7186  H   LEU A 499      51.496 -58.078   9.836  1.00  0.75           H  
ATOM   7187  HA  LEU A 499      52.293 -55.862  11.421  1.00  0.75           H  
ATOM   7188 1HB  LEU A 499      52.082 -58.808  11.873  1.00  0.75           H  
ATOM   7189 2HB  LEU A 499      52.482 -57.737  13.184  1.00  0.75           H  
ATOM   7190  HG  LEU A 499      49.946 -57.749  11.562  1.00  0.75           H  
ATOM   7191 1HD1 LEU A 499      49.020 -58.764  13.561  1.00  0.75           H  
ATOM   7192 2HD1 LEU A 499      50.342 -59.722  12.846  1.00  0.75           H  
ATOM   7193 3HD1 LEU A 499      50.640 -58.753  14.294  1.00  0.75           H  
ATOM   7194 1HD2 LEU A 499      49.128 -56.377  13.342  1.00  0.75           H  
ATOM   7195 2HD2 LEU A 499      50.711 -56.342  14.103  1.00  0.75           H  
ATOM   7196 3HD2 LEU A 499      50.492 -55.581  12.516  1.00  0.75           H  
ATOM   7197  N   ALA A 500      54.692 -58.057  10.785  1.00  0.81           N  
ATOM   7198  CA  ALA A 500      56.139 -58.203  10.812  1.00  0.81           C  
ATOM   7199  C   ALA A 500      56.824 -57.070  10.032  1.00  0.81           C  
ATOM   7200  O   ALA A 500      57.847 -56.533  10.461  1.00  0.81           O  
ATOM   7201  CB  ALA A 500      56.528 -59.554  10.231  1.00  0.81           C  
ATOM   7202  H   ALA A 500      54.130 -58.784  10.339  1.00  0.81           H  
ATOM   7203  HA  ALA A 500      56.467 -58.149  11.849  1.00  0.81           H  
ATOM   7204 1HB  ALA A 500      57.607 -59.672  10.274  1.00  0.81           H  
ATOM   7205 2HB  ALA A 500      56.045 -60.345  10.807  1.00  0.81           H  
ATOM   7206 3HB  ALA A 500      56.196 -59.608   9.195  1.00  0.81           H  
ATOM   7207  N   ALA A 501      56.250 -56.712   8.874  1.00  0.87           N  
ATOM   7208  CA  ALA A 501      56.745 -55.641   8.007  1.00  0.87           C  
ATOM   7209  C   ALA A 501      56.644 -54.262   8.652  1.00  0.87           C  
ATOM   7210  O   ALA A 501      57.497 -53.397   8.426  1.00  0.87           O  
ATOM   7211  CB  ALA A 501      55.977 -55.630   6.696  1.00  0.87           C  
ATOM   7212  H   ALA A 501      55.423 -57.220   8.562  1.00  0.87           H  
ATOM   7213  HA  ALA A 501      57.795 -55.840   7.801  1.00  0.87           H  
ATOM   7214 1HB  ALA A 501      56.375 -54.853   6.047  1.00  0.87           H  
ATOM   7215 2HB  ALA A 501      56.073 -56.600   6.211  1.00  0.87           H  
ATOM   7216 3HB  ALA A 501      54.929 -55.432   6.898  1.00  0.87           H  
ATOM   7217  N   HIS A 502      55.602 -54.066   9.458  1.00  0.93           N  
ATOM   7218  CA  HIS A 502      55.311 -52.787  10.084  1.00  0.93           C  
ATOM   7219  C   HIS A 502      55.114 -52.919  11.607  1.00  0.93           C  
ATOM   7220  O   HIS A 502      54.025 -52.636  12.119  1.00  0.93           O  
ATOM   7221  CB  HIS A 502      54.037 -52.212   9.454  1.00  0.93           C  
ATOM   7222  CG  HIS A 502      54.132 -52.021   7.976  1.00  0.93           C  
ATOM   7223  ND1 HIS A 502      54.842 -50.990   7.398  1.00  0.93           N  
ATOM   7224  CD2 HIS A 502      53.618 -52.743   6.958  1.00  0.93           C  
ATOM   7225  CE1 HIS A 502      54.754 -51.085   6.083  1.00  0.93           C  
ATOM   7226  NE2 HIS A 502      54.015 -52.141   5.790  1.00  0.93           N  
ATOM   7227  H   HIS A 502      54.939 -54.831   9.585  1.00  0.93           H  
ATOM   7228  HA  HIS A 502      56.114 -52.088   9.881  1.00  0.93           H  
ATOM   7229 1HB  HIS A 502      53.195 -52.879   9.660  1.00  0.93           H  
ATOM   7230 2HB  HIS A 502      53.814 -51.250   9.898  1.00  0.93           H  
ATOM   7231  HD2 HIS A 502      53.006 -53.641   7.053  1.00  0.93           H  
ATOM   7232  HE1 HIS A 502      55.213 -50.408   5.363  1.00  0.93           H  
ATOM   7233  HE2 HIS A 502      53.776 -52.463   4.862  1.00  0.93           H  
ATOM   7234  N   PRO A 503      56.176 -53.247  12.375  1.00  0.98           N  
ATOM   7235  CA  PRO A 503      56.152 -53.561  13.796  1.00  0.98           C  
ATOM   7236  C   PRO A 503      55.741 -52.378  14.663  1.00  0.98           C  
ATOM   7237  O   PRO A 503      55.393 -52.548  15.830  1.00  0.98           O  
ATOM   7238  CB  PRO A 503      57.602 -53.970  14.079  1.00  0.98           C  
ATOM   7239  CG  PRO A 503      58.416 -53.270  13.019  1.00  0.98           C  
ATOM   7240  CD  PRO A 503      57.538 -53.269  11.797  1.00  0.98           C  
ATOM   7241  HA  PRO A 503      55.473 -54.408  13.948  1.00  0.98           H  
ATOM   7242 1HB  PRO A 503      57.882 -53.679  15.102  1.00  0.98           H  
ATOM   7243 2HB  PRO A 503      57.692 -55.066  14.020  1.00  0.98           H  
ATOM   7244 1HG  PRO A 503      58.686 -52.256  13.349  1.00  0.98           H  
ATOM   7245 2HG  PRO A 503      59.359 -53.812  12.854  1.00  0.98           H  
ATOM   7246 1HD  PRO A 503      57.761 -52.379  11.209  1.00  0.98           H  
ATOM   7247 2HD  PRO A 503      57.702 -54.191  11.238  1.00  0.98           H  
ATOM   7248  N   GLY A 504      55.805 -51.171  14.093  1.00  1.01           N  
ATOM   7249  CA  GLY A 504      55.467 -49.944  14.803  1.00  1.01           C  
ATOM   7250  C   GLY A 504      53.961 -49.678  14.893  1.00  1.01           C  
ATOM   7251  O   GLY A 504      53.539 -48.711  15.532  1.00  1.01           O  
ATOM   7252  H   GLY A 504      56.096 -51.096  13.133  1.00  1.01           H  
ATOM   7253 1HA  GLY A 504      55.884 -49.991  15.809  1.00  1.01           H  
ATOM   7254 2HA  GLY A 504      55.950 -49.104  14.306  1.00  1.01           H  
ATOM   7255  N   ILE A 505      53.142 -50.522  14.267  1.00  1.00           N  
ATOM   7256  CA  ILE A 505      51.701 -50.314  14.341  1.00  1.00           C  
ATOM   7257  C   ILE A 505      51.152 -51.039  15.562  1.00  1.00           C  
ATOM   7258  O   ILE A 505      51.314 -52.250  15.697  1.00  1.00           O  
ATOM   7259  CB  ILE A 505      50.983 -50.847  13.094  1.00  1.00           C  
ATOM   7260  CG1 ILE A 505      51.547 -50.205  11.830  1.00  1.00           C  
ATOM   7261  CG2 ILE A 505      49.505 -50.543  13.239  1.00  1.00           C  
ATOM   7262  CD1 ILE A 505      51.408 -48.707  11.796  1.00  1.00           C  
ATOM   7263  H   ILE A 505      53.515 -51.306  13.727  1.00  1.00           H  
ATOM   7264  HA  ILE A 505      51.494 -49.249  14.443  1.00  1.00           H  
ATOM   7265  HB  ILE A 505      51.135 -51.925  13.017  1.00  1.00           H  
ATOM   7266 1HG1 ILE A 505      52.603 -50.449  11.765  1.00  1.00           H  
ATOM   7267 2HG1 ILE A 505      51.043 -50.625  10.963  1.00  1.00           H  
ATOM   7268 1HG2 ILE A 505      48.967 -50.923  12.401  1.00  1.00           H  
ATOM   7269 2HG2 ILE A 505      49.141 -51.014  14.134  1.00  1.00           H  
ATOM   7270 3HG2 ILE A 505      49.354 -49.465  13.314  1.00  1.00           H  
ATOM   7271 1HD1 ILE A 505      51.840 -48.325  10.871  1.00  1.00           H  
ATOM   7272 2HD1 ILE A 505      50.349 -48.438  11.843  1.00  1.00           H  
ATOM   7273 3HD1 ILE A 505      51.931 -48.275  12.649  1.00  1.00           H  
ATOM   7274  N   ALA A 506      50.501 -50.317  16.468  1.00  0.97           N  
ATOM   7275  CA  ALA A 506      50.010 -50.993  17.657  1.00  0.97           C  
ATOM   7276  C   ALA A 506      49.005 -52.057  17.236  1.00  0.97           C  
ATOM   7277  O   ALA A 506      48.187 -51.782  16.354  1.00  0.97           O  
ATOM   7278  CB  ALA A 506      49.337 -50.012  18.609  1.00  0.97           C  
ATOM   7279  H   ALA A 506      50.368 -49.319  16.337  1.00  0.97           H  
ATOM   7280  HA  ALA A 506      50.857 -51.440  18.157  1.00  0.97           H  
ATOM   7281 1HB  ALA A 506      48.986 -50.540  19.493  1.00  0.97           H  
ATOM   7282 2HB  ALA A 506      50.052 -49.245  18.907  1.00  0.97           H  
ATOM   7283 3HB  ALA A 506      48.487 -49.537  18.108  1.00  0.97           H  
ATOM   7284  N   PRO A 507      48.979 -53.249  17.864  1.00  0.92           N  
ATOM   7285  CA  PRO A 507      47.994 -54.278  17.612  1.00  0.92           C  
ATOM   7286  C   PRO A 507      46.597 -53.693  17.672  1.00  0.92           C  
ATOM   7287  O   PRO A 507      45.740 -54.092  16.909  1.00  0.92           O  
ATOM   7288  CB  PRO A 507      48.244 -55.260  18.757  1.00  0.92           C  
ATOM   7289  CG  PRO A 507      49.708 -55.112  19.041  1.00  0.92           C  
ATOM   7290  CD  PRO A 507      49.996 -53.627  18.863  1.00  0.92           C  
ATOM   7291  HA  PRO A 507      48.187 -54.737  16.632  1.00  0.92           H  
ATOM   7292 1HB  PRO A 507      47.606 -55.011  19.620  1.00  0.92           H  
ATOM   7293 2HB  PRO A 507      47.970 -56.282  18.445  1.00  0.92           H  
ATOM   7294 1HG  PRO A 507      49.937 -55.477  20.055  1.00  0.92           H  
ATOM   7295 2HG  PRO A 507      50.285 -55.730  18.344  1.00  0.92           H  
ATOM   7296 1HD  PRO A 507      49.869 -53.069  19.801  1.00  0.92           H  
ATOM   7297 2HD  PRO A 507      51.014 -53.548  18.443  1.00  0.92           H  
ATOM   7298  N   ALA A 508      46.387 -52.708  18.551  1.00  0.87           N  
ATOM   7299  CA  ALA A 508      45.099 -52.038  18.712  1.00  0.87           C  
ATOM   7300  C   ALA A 508      44.656 -51.300  17.440  1.00  0.87           C  
ATOM   7301  O   ALA A 508      43.461 -51.214  17.157  1.00  0.87           O  
ATOM   7302  CB  ALA A 508      45.195 -51.095  19.880  1.00  0.87           C  
ATOM   7303  H   ALA A 508      47.140 -52.425  19.151  1.00  0.87           H  
ATOM   7304  HA  ALA A 508      44.345 -52.782  18.929  1.00  0.87           H  
ATOM   7305 1HB  ALA A 508      44.238 -50.599  20.041  1.00  0.87           H  
ATOM   7306 2HB  ALA A 508      45.473 -51.650  20.774  1.00  0.87           H  
ATOM   7307 3HB  ALA A 508      45.957 -50.374  19.654  1.00  0.87           H  
ATOM   7308  N   ASP A 509      45.591 -50.744  16.666  1.00  0.82           N  
ATOM   7309  CA  ASP A 509      45.215 -50.041  15.433  1.00  0.82           C  
ATOM   7310  C   ASP A 509      44.829 -51.074  14.387  1.00  0.82           C  
ATOM   7311  O   ASP A 509      43.906 -50.879  13.580  1.00  0.82           O  
ATOM   7312  CB  ASP A 509      46.357 -49.176  14.901  1.00  0.82           C  
ATOM   7313  CG  ASP A 509      46.680 -47.891  15.703  1.00  0.82           C  
ATOM   7314  OD1 ASP A 509      45.858 -47.418  16.483  1.00  0.82           O  
ATOM   7315  OD2 ASP A 509      47.778 -47.407  15.536  1.00  0.82           O  
ATOM   7316  H   ASP A 509      46.577 -50.868  16.879  1.00  0.82           H  
ATOM   7317  HA  ASP A 509      44.350 -49.407  15.626  1.00  0.82           H  
ATOM   7318 1HB  ASP A 509      47.252 -49.784  14.878  1.00  0.82           H  
ATOM   7319 2HB  ASP A 509      46.135 -48.894  13.868  1.00  0.82           H  
ATOM   7320  N   VAL A 510      45.544 -52.199  14.416  1.00  0.79           N  
ATOM   7321  CA  VAL A 510      45.286 -53.279  13.474  1.00  0.79           C  
ATOM   7322  C   VAL A 510      43.957 -53.932  13.803  1.00  0.79           C  
ATOM   7323  O   VAL A 510      43.126 -54.136  12.920  1.00  0.79           O  
ATOM   7324  CB  VAL A 510      46.419 -54.311  13.523  1.00  0.79           C  
ATOM   7325  CG1 VAL A 510      46.084 -55.500  12.651  1.00  0.79           C  
ATOM   7326  CG2 VAL A 510      47.685 -53.626  13.108  1.00  0.79           C  
ATOM   7327  H   VAL A 510      46.297 -52.286  15.107  1.00  0.79           H  
ATOM   7328  HA  VAL A 510      45.225 -52.870  12.469  1.00  0.79           H  
ATOM   7329  HB  VAL A 510      46.527 -54.679  14.540  1.00  0.79           H  
ATOM   7330 1HG1 VAL A 510      46.875 -56.238  12.697  1.00  0.79           H  
ATOM   7331 2HG1 VAL A 510      45.167 -55.933  13.025  1.00  0.79           H  
ATOM   7332 3HG1 VAL A 510      45.949 -55.180  11.619  1.00  0.79           H  
ATOM   7333 1HG2 VAL A 510      48.503 -54.283  13.156  1.00  0.79           H  
ATOM   7334 2HG2 VAL A 510      47.593 -53.256  12.097  1.00  0.79           H  
ATOM   7335 3HG2 VAL A 510      47.850 -52.809  13.793  1.00  0.79           H  
ATOM   7336  N   SER A 511      43.745 -54.213  15.086  1.00  0.77           N  
ATOM   7337  CA  SER A 511      42.533 -54.830  15.586  1.00  0.77           C  
ATOM   7338  C   SER A 511      41.339 -53.956  15.329  1.00  0.77           C  
ATOM   7339  O   SER A 511      40.305 -54.439  14.880  1.00  0.77           O  
ATOM   7340  CB  SER A 511      42.660 -55.054  17.069  1.00  0.77           C  
ATOM   7341  OG  SER A 511      43.627 -55.996  17.336  1.00  0.77           O  
ATOM   7342  H   SER A 511      44.473 -54.007  15.751  1.00  0.77           H  
ATOM   7343  HA  SER A 511      42.393 -55.785  15.080  1.00  0.77           H  
ATOM   7344 1HB  SER A 511      42.936 -54.116  17.538  1.00  0.77           H  
ATOM   7345 2HB  SER A 511      41.709 -55.364  17.492  1.00  0.77           H  
ATOM   7346  HG  SER A 511      43.134 -56.804  17.496  1.00  0.77           H  
ATOM   7347  N   TRP A 512      41.481 -52.650  15.554  1.00  0.76           N  
ATOM   7348  CA  TRP A 512      40.387 -51.741  15.288  1.00  0.76           C  
ATOM   7349  C   TRP A 512      40.037 -51.764  13.826  1.00  0.76           C  
ATOM   7350  O   TRP A 512      38.865 -51.863  13.459  1.00  0.76           O  
ATOM   7351  CB  TRP A 512      40.750 -50.315  15.676  1.00  0.76           C  
ATOM   7352  CG  TRP A 512      39.664 -49.344  15.395  1.00  0.76           C  
ATOM   7353  CD1 TRP A 512      38.632 -49.059  16.204  1.00  0.76           C  
ATOM   7354  CD2 TRP A 512      39.488 -48.516  14.220  1.00  0.76           C  
ATOM   7355  NE1 TRP A 512      37.812 -48.129  15.615  1.00  0.76           N  
ATOM   7356  CE2 TRP A 512      38.320 -47.790  14.408  1.00  0.76           C  
ATOM   7357  CE3 TRP A 512      40.212 -48.340  13.048  1.00  0.76           C  
ATOM   7358  CZ2 TRP A 512      37.846 -46.898  13.460  1.00  0.76           C  
ATOM   7359  CZ3 TRP A 512      39.745 -47.454  12.100  1.00  0.76           C  
ATOM   7360  CH2 TRP A 512      38.593 -46.748  12.291  1.00  0.76           C  
ATOM   7361  H   TRP A 512      42.342 -52.273  15.949  1.00  0.76           H  
ATOM   7362  HA  TRP A 512      39.516 -52.060  15.858  1.00  0.76           H  
ATOM   7363 1HB  TRP A 512      40.983 -50.279  16.737  1.00  0.76           H  
ATOM   7364 2HB  TRP A 512      41.649 -50.001  15.136  1.00  0.76           H  
ATOM   7365  HD1 TRP A 512      38.477 -49.509  17.172  1.00  0.76           H  
ATOM   7366  HE1 TRP A 512      36.957 -47.747  16.017  1.00  0.76           H  
ATOM   7367  HE3 TRP A 512      41.133 -48.888  12.885  1.00  0.76           H  
ATOM   7368  HZ2 TRP A 512      36.925 -46.330  13.613  1.00  0.76           H  
ATOM   7369  HZ3 TRP A 512      40.321 -47.336  11.206  1.00  0.76           H  
ATOM   7370  HH2 TRP A 512      38.256 -46.054  11.517  1.00  0.76           H  
ATOM   7371  N   THR A 513      41.054 -51.667  12.976  1.00  0.77           N  
ATOM   7372  CA  THR A 513      40.787 -51.611  11.567  1.00  0.77           C  
ATOM   7373  C   THR A 513      40.149 -52.912  11.102  1.00  0.77           C  
ATOM   7374  O   THR A 513      39.146 -52.902  10.402  1.00  0.77           O  
ATOM   7375  CB  THR A 513      42.070 -51.331  10.774  1.00  0.77           C  
ATOM   7376  OG1 THR A 513      42.642 -50.074  11.220  1.00  0.77           O  
ATOM   7377  CG2 THR A 513      41.682 -51.217   9.316  1.00  0.77           C  
ATOM   7378  H   THR A 513      42.018 -51.587  13.306  1.00  0.77           H  
ATOM   7379  HA  THR A 513      40.083 -50.802  11.377  1.00  0.77           H  
ATOM   7380  HB  THR A 513      42.797 -52.131  10.924  1.00  0.77           H  
ATOM   7381  HG1 THR A 513      42.990 -50.198  12.149  1.00  0.77           H  
ATOM   7382 1HG2 THR A 513      42.554 -50.999   8.718  1.00  0.77           H  
ATOM   7383 2HG2 THR A 513      41.235 -52.146   8.985  1.00  0.77           H  
ATOM   7384 3HG2 THR A 513      40.955 -50.430   9.200  1.00  0.77           H  
ATOM   7385  N   MET A 514      40.671 -54.052  11.518  1.00  0.78           N  
ATOM   7386  CA  MET A 514      40.073 -55.295  11.059  1.00  0.78           C  
ATOM   7387  C   MET A 514      38.650 -55.447  11.589  1.00  0.78           C  
ATOM   7388  O   MET A 514      37.697 -55.645  10.836  1.00  0.78           O  
ATOM   7389  CB  MET A 514      40.941 -56.460  11.531  1.00  0.78           C  
ATOM   7390  CG  MET A 514      42.277 -56.477  10.827  1.00  0.78           C  
ATOM   7391  SD  MET A 514      43.454 -57.597  11.459  1.00  0.78           S  
ATOM   7392  CE  MET A 514      42.885 -59.119  10.896  1.00  0.78           C  
ATOM   7393  H   MET A 514      41.493 -54.061  12.118  1.00  0.78           H  
ATOM   7394  HA  MET A 514      40.038 -55.283   9.971  1.00  0.78           H  
ATOM   7395 1HB  MET A 514      41.119 -56.378  12.604  1.00  0.78           H  
ATOM   7396 2HB  MET A 514      40.431 -57.401  11.345  1.00  0.78           H  
ATOM   7397 1HG  MET A 514      42.100 -56.728   9.790  1.00  0.78           H  
ATOM   7398 2HG  MET A 514      42.707 -55.494  10.883  1.00  0.78           H  
ATOM   7399 1HE  MET A 514      43.546 -59.896  11.256  1.00  0.78           H  
ATOM   7400 2HE  MET A 514      41.923 -59.280  11.252  1.00  0.78           H  
ATOM   7401 3HE  MET A 514      42.868 -59.125   9.822  1.00  0.78           H  
ATOM   7402  N   ALA A 515      38.488 -55.257  12.886  1.00  0.80           N  
ATOM   7403  CA  ALA A 515      37.210 -55.420  13.546  1.00  0.80           C  
ATOM   7404  C   ALA A 515      36.112 -54.492  13.068  1.00  0.80           C  
ATOM   7405  O   ALA A 515      34.940 -54.889  13.024  1.00  0.80           O  
ATOM   7406  CB  ALA A 515      37.396 -55.189  15.015  1.00  0.80           C  
ATOM   7407  H   ALA A 515      39.288 -55.025  13.468  1.00  0.80           H  
ATOM   7408  HA  ALA A 515      36.874 -56.435  13.367  1.00  0.80           H  
ATOM   7409 1HB  ALA A 515      36.473 -55.339  15.463  1.00  0.80           H  
ATOM   7410 2HB  ALA A 515      38.133 -55.871  15.424  1.00  0.80           H  
ATOM   7411 3HB  ALA A 515      37.724 -54.163  15.179  1.00  0.80           H  
ATOM   7412  N   ARG A 516      36.470 -53.253  12.732  1.00  0.82           N  
ATOM   7413  CA  ARG A 516      35.475 -52.269  12.356  1.00  0.82           C  
ATOM   7414  C   ARG A 516      35.423 -51.974  10.860  1.00  0.82           C  
ATOM   7415  O   ARG A 516      34.380 -51.551  10.359  1.00  0.82           O  
ATOM   7416  CB  ARG A 516      35.742 -50.985  13.134  1.00  0.82           C  
ATOM   7417  CG  ARG A 516      35.676 -51.177  14.652  1.00  0.82           C  
ATOM   7418  CD  ARG A 516      34.276 -51.393  15.144  1.00  0.82           C  
ATOM   7419  NE  ARG A 516      33.503 -50.147  15.175  1.00  0.82           N  
ATOM   7420  CZ  ARG A 516      32.165 -50.043  15.140  1.00  0.82           C  
ATOM   7421  NH1 ARG A 516      31.392 -51.107  15.025  1.00  0.82           N  
ATOM   7422  NH2 ARG A 516      31.648 -48.835  15.234  1.00  0.82           N  
ATOM   7423  H   ARG A 516      37.444 -52.962  12.794  1.00  0.82           H  
ATOM   7424  HA  ARG A 516      34.499 -52.645  12.657  1.00  0.82           H  
ATOM   7425 1HB  ARG A 516      36.732 -50.600  12.888  1.00  0.82           H  
ATOM   7426 2HB  ARG A 516      35.016 -50.223  12.859  1.00  0.82           H  
ATOM   7427 1HG  ARG A 516      36.294 -52.025  14.944  1.00  0.82           H  
ATOM   7428 2HG  ARG A 516      36.058 -50.283  15.126  1.00  0.82           H  
ATOM   7429 1HD  ARG A 516      33.766 -52.096  14.487  1.00  0.82           H  
ATOM   7430 2HD  ARG A 516      34.303 -51.800  16.154  1.00  0.82           H  
ATOM   7431  HE  ARG A 516      34.013 -49.255  15.309  1.00  0.82           H  
ATOM   7432 1HH1 ARG A 516      31.804 -52.027  14.962  1.00  0.82           H  
ATOM   7433 2HH1 ARG A 516      30.389 -50.998  15.011  1.00  0.82           H  
ATOM   7434 1HH2 ARG A 516      32.300 -48.040  15.350  1.00  0.82           H  
ATOM   7435 2HH2 ARG A 516      30.652 -48.700  15.228  1.00  0.82           H  
ATOM   7436  N   ALA A 517      36.536 -52.149  10.139  1.00  0.84           N  
ATOM   7437  CA  ALA A 517      36.537 -51.831   8.717  1.00  0.84           C  
ATOM   7438  C   ALA A 517      36.457 -53.058   7.805  1.00  0.84           C  
ATOM   7439  O   ALA A 517      36.273 -52.901   6.596  1.00  0.84           O  
ATOM   7440  CB  ALA A 517      37.754 -51.025   8.339  1.00  0.84           C  
ATOM   7441  H   ALA A 517      37.393 -52.495  10.551  1.00  0.84           H  
ATOM   7442  HA  ALA A 517      35.663 -51.228   8.532  1.00  0.84           H  
ATOM   7443 1HB  ALA A 517      37.658 -50.790   7.298  1.00  0.84           H  
ATOM   7444 2HB  ALA A 517      37.796 -50.110   8.931  1.00  0.84           H  
ATOM   7445 3HB  ALA A 517      38.651 -51.595   8.491  1.00  0.84           H  
ATOM   7446  N   ARG A 518      36.616 -54.275   8.333  1.00  0.85           N  
ATOM   7447  CA  ARG A 518      36.560 -55.454   7.471  1.00  0.85           C  
ATOM   7448  C   ARG A 518      35.157 -56.011   7.383  1.00  0.85           C  
ATOM   7449  O   ARG A 518      34.425 -56.056   8.370  1.00  0.85           O  
ATOM   7450  CB  ARG A 518      37.516 -56.538   7.935  1.00  0.85           C  
ATOM   7451  CG  ARG A 518      37.549 -57.811   7.094  1.00  0.85           C  
ATOM   7452  CD  ARG A 518      38.829 -58.508   7.260  1.00  0.85           C  
ATOM   7453  NE  ARG A 518      39.880 -57.691   6.698  1.00  0.85           N  
ATOM   7454  CZ  ARG A 518      41.198 -57.908   6.819  1.00  0.85           C  
ATOM   7455  NH1 ARG A 518      41.647 -58.945   7.469  1.00  0.85           N  
ATOM   7456  NH2 ARG A 518      42.046 -57.066   6.281  1.00  0.85           N  
ATOM   7457  H   ARG A 518      36.809 -54.419   9.323  1.00  0.85           H  
ATOM   7458  HA  ARG A 518      36.866 -55.157   6.470  1.00  0.85           H  
ATOM   7459 1HB  ARG A 518      38.524 -56.139   8.015  1.00  0.85           H  
ATOM   7460 2HB  ARG A 518      37.210 -56.873   8.909  1.00  0.85           H  
ATOM   7461 1HG  ARG A 518      36.763 -58.481   7.436  1.00  0.85           H  
ATOM   7462 2HG  ARG A 518      37.397 -57.587   6.046  1.00  0.85           H  
ATOM   7463 1HD  ARG A 518      39.045 -58.685   8.313  1.00  0.85           H  
ATOM   7464 2HD  ARG A 518      38.801 -59.454   6.719  1.00  0.85           H  
ATOM   7465  HE  ARG A 518      39.566 -56.876   6.151  1.00  0.85           H  
ATOM   7466 1HH1 ARG A 518      40.999 -59.627   7.882  1.00  0.85           H  
ATOM   7467 2HH1 ARG A 518      42.640 -59.095   7.546  1.00  0.85           H  
ATOM   7468 1HH2 ARG A 518      41.697 -56.245   5.800  1.00  0.85           H  
ATOM   7469 2HH2 ARG A 518      43.030 -57.246   6.362  1.00  0.85           H  
ATOM   7470  N   GLN A 519      34.748 -56.412   6.196  1.00  0.86           N  
ATOM   7471  CA  GLN A 519      33.427 -57.025   6.078  1.00  0.86           C  
ATOM   7472  C   GLN A 519      33.402 -58.312   6.908  1.00  0.86           C  
ATOM   7473  O   GLN A 519      34.363 -59.080   6.883  1.00  0.86           O  
ATOM   7474  CB  GLN A 519      33.086 -57.312   4.621  1.00  0.86           C  
ATOM   7475  CG  GLN A 519      31.671 -57.789   4.404  1.00  0.86           C  
ATOM   7476  CD  GLN A 519      31.295 -57.853   2.939  1.00  0.86           C  
ATOM   7477  OE1 GLN A 519      32.161 -57.931   2.058  1.00  0.86           O  
ATOM   7478  NE2 GLN A 519      29.998 -57.778   2.653  1.00  0.86           N  
ATOM   7479  H   GLN A 519      35.375 -56.312   5.385  1.00  0.86           H  
ATOM   7480  HA  GLN A 519      32.684 -56.339   6.485  1.00  0.86           H  
ATOM   7481 1HB  GLN A 519      33.243 -56.443   4.029  1.00  0.86           H  
ATOM   7482 2HB  GLN A 519      33.759 -58.069   4.245  1.00  0.86           H  
ATOM   7483 1HG  GLN A 519      31.566 -58.793   4.830  1.00  0.86           H  
ATOM   7484 2HG  GLN A 519      30.998 -57.120   4.900  1.00  0.86           H  
ATOM   7485 1HE2 GLN A 519      29.693 -57.803   1.702  1.00  0.86           H  
ATOM   7486 2HE2 GLN A 519      29.294 -57.661   3.393  1.00  0.86           H  
ATOM   7487  N   HIS A 520      32.330 -58.549   7.664  1.00  0.85           N  
ATOM   7488  CA  HIS A 520      32.279 -59.786   8.444  1.00  0.85           C  
ATOM   7489  C   HIS A 520      31.653 -60.920   7.634  1.00  0.85           C  
ATOM   7490  O   HIS A 520      30.705 -60.698   6.876  1.00  0.85           O  
ATOM   7491  CB  HIS A 520      31.471 -59.608   9.737  1.00  0.85           C  
ATOM   7492  CG  HIS A 520      32.046 -58.638  10.765  1.00  0.85           C  
ATOM   7493  ND1 HIS A 520      31.351 -58.293  11.912  1.00  0.85           N  
ATOM   7494  CD2 HIS A 520      33.219 -57.941  10.817  1.00  0.85           C  
ATOM   7495  CE1 HIS A 520      32.064 -57.425  12.619  1.00  0.85           C  
ATOM   7496  NE2 HIS A 520      33.196 -57.189  11.985  1.00  0.85           N  
ATOM   7497  H   HIS A 520      31.565 -57.892   7.692  1.00  0.85           H  
ATOM   7498  HA  HIS A 520      33.288 -60.094   8.713  1.00  0.85           H  
ATOM   7499 1HB  HIS A 520      30.463 -59.279   9.488  1.00  0.85           H  
ATOM   7500 2HB  HIS A 520      31.383 -60.575  10.214  1.00  0.85           H  
ATOM   7501  HD2 HIS A 520      34.021 -57.959  10.076  1.00  0.85           H  
ATOM   7502  HE1 HIS A 520      31.764 -56.976  13.567  1.00  0.85           H  
ATOM   7503  HE2 HIS A 520      33.929 -56.534  12.320  1.00  0.85           H  
ATOM   7504  N   PHE A 521      32.147 -62.137   7.868  1.00  0.83           N  
ATOM   7505  CA  PHE A 521      31.680 -63.366   7.226  1.00  0.83           C  
ATOM   7506  C   PHE A 521      31.432 -64.511   8.214  1.00  0.83           C  
ATOM   7507  O   PHE A 521      31.582 -64.354   9.426  1.00  0.83           O  
ATOM   7508  CB  PHE A 521      32.679 -63.809   6.187  1.00  0.83           C  
ATOM   7509  CG  PHE A 521      32.898 -62.793   5.176  1.00  0.83           C  
ATOM   7510  CD1 PHE A 521      33.968 -61.932   5.247  1.00  0.83           C  
ATOM   7511  CD2 PHE A 521      31.990 -62.640   4.184  1.00  0.83           C  
ATOM   7512  CE1 PHE A 521      34.113 -60.959   4.320  1.00  0.83           C  
ATOM   7513  CE2 PHE A 521      32.123 -61.668   3.254  1.00  0.83           C  
ATOM   7514  CZ  PHE A 521      33.177 -60.833   3.326  1.00  0.83           C  
ATOM   7515  H   PHE A 521      32.946 -62.221   8.478  1.00  0.83           H  
ATOM   7516  HA  PHE A 521      30.735 -63.152   6.722  1.00  0.83           H  
ATOM   7517 1HB  PHE A 521      33.611 -63.999   6.681  1.00  0.83           H  
ATOM   7518 2HB  PHE A 521      32.354 -64.723   5.703  1.00  0.83           H  
ATOM   7519  HD1 PHE A 521      34.697 -62.029   6.058  1.00  0.83           H  
ATOM   7520  HD2 PHE A 521      31.142 -63.305   4.165  1.00  0.83           H  
ATOM   7521  HE1 PHE A 521      34.959 -60.273   4.378  1.00  0.83           H  
ATOM   7522  HE2 PHE A 521      31.385 -61.546   2.459  1.00  0.83           H  
ATOM   7523  HZ  PHE A 521      33.270 -60.049   2.592  1.00  0.83           H  
ATOM   7524  N   GLU A 522      30.990 -65.657   7.693  1.00  0.79           N  
ATOM   7525  CA  GLU A 522      30.696 -66.831   8.515  1.00  0.79           C  
ATOM   7526  C   GLU A 522      31.896 -67.523   9.199  1.00  0.79           C  
ATOM   7527  O   GLU A 522      31.772 -67.955  10.343  1.00  0.79           O  
ATOM   7528  CB  GLU A 522      29.920 -67.844   7.675  1.00  0.79           C  
ATOM   7529  CG  GLU A 522      28.502 -67.376   7.305  1.00  0.79           C  
ATOM   7530  CD  GLU A 522      28.433 -66.421   6.119  1.00  0.79           C  
ATOM   7531  OE1 GLU A 522      29.235 -66.531   5.218  1.00  0.79           O  
ATOM   7532  OE2 GLU A 522      27.576 -65.568   6.127  1.00  0.79           O  
ATOM   7533  H   GLU A 522      30.868 -65.727   6.696  1.00  0.79           H  
ATOM   7534  HA  GLU A 522      30.028 -66.499   9.304  1.00  0.79           H  
ATOM   7535 1HB  GLU A 522      30.468 -68.048   6.752  1.00  0.79           H  
ATOM   7536 2HB  GLU A 522      29.838 -68.784   8.223  1.00  0.79           H  
ATOM   7537 1HG  GLU A 522      27.896 -68.253   7.081  1.00  0.79           H  
ATOM   7538 2HG  GLU A 522      28.067 -66.888   8.178  1.00  0.79           H  
ATOM   7539  N   GLU A 523      33.052 -67.666   8.542  1.00  0.75           N  
ATOM   7540  CA  GLU A 523      34.176 -68.340   9.213  1.00  0.75           C  
ATOM   7541  C   GLU A 523      35.012 -67.282   9.915  1.00  0.75           C  
ATOM   7542  O   GLU A 523      35.399 -66.275   9.311  1.00  0.75           O  
ATOM   7543  CB  GLU A 523      35.023 -69.150   8.229  1.00  0.75           C  
ATOM   7544  CG  GLU A 523      34.301 -70.333   7.573  1.00  0.75           C  
ATOM   7545  CD  GLU A 523      34.076 -71.537   8.465  1.00  0.75           C  
ATOM   7546  OE1 GLU A 523      35.029 -72.002   9.044  1.00  0.75           O  
ATOM   7547  OE2 GLU A 523      32.965 -72.007   8.540  1.00  0.75           O  
ATOM   7548  H   GLU A 523      33.195 -67.304   7.600  1.00  0.75           H  
ATOM   7549  HA  GLU A 523      33.788 -69.022   9.969  1.00  0.75           H  
ATOM   7550 1HB  GLU A 523      35.397 -68.508   7.437  1.00  0.75           H  
ATOM   7551 2HB  GLU A 523      35.891 -69.549   8.749  1.00  0.75           H  
ATOM   7552 1HG  GLU A 523      33.336 -69.983   7.202  1.00  0.75           H  
ATOM   7553 2HG  GLU A 523      34.876 -70.645   6.725  1.00  0.75           H  
ATOM   7554  N   ARG A 524      35.270 -67.468  11.202  1.00  0.71           N  
ATOM   7555  CA  ARG A 524      35.995 -66.436  11.918  1.00  0.71           C  
ATOM   7556  C   ARG A 524      37.114 -66.975  12.794  1.00  0.71           C  
ATOM   7557  O   ARG A 524      37.127 -68.145  13.203  1.00  0.71           O  
ATOM   7558  CB  ARG A 524      35.018 -65.636  12.759  1.00  0.71           C  
ATOM   7559  CG  ARG A 524      33.872 -64.935  11.973  1.00  0.71           C  
ATOM   7560  CD  ARG A 524      32.935 -64.138  12.840  1.00  0.71           C  
ATOM   7561  NE  ARG A 524      31.837 -63.569  12.063  1.00  0.71           N  
ATOM   7562  CZ  ARG A 524      30.893 -62.732  12.543  1.00  0.71           C  
ATOM   7563  NH1 ARG A 524      30.922 -62.338  13.792  1.00  0.71           N  
ATOM   7564  NH2 ARG A 524      29.922 -62.312  11.751  1.00  0.71           N  
ATOM   7565  H   ARG A 524      34.944 -68.299  11.702  1.00  0.71           H  
ATOM   7566  HA  ARG A 524      36.448 -65.765  11.194  1.00  0.71           H  
ATOM   7567 1HB  ARG A 524      34.549 -66.328  13.446  1.00  0.71           H  
ATOM   7568 2HB  ARG A 524      35.552 -64.879  13.336  1.00  0.71           H  
ATOM   7569 1HG  ARG A 524      34.299 -64.267  11.239  1.00  0.71           H  
ATOM   7570 2HG  ARG A 524      33.263 -65.682  11.465  1.00  0.71           H  
ATOM   7571 1HD  ARG A 524      32.494 -64.796  13.578  1.00  0.71           H  
ATOM   7572 2HD  ARG A 524      33.465 -63.330  13.338  1.00  0.71           H  
ATOM   7573  HE  ARG A 524      31.762 -63.850  11.080  1.00  0.71           H  
ATOM   7574 1HH1 ARG A 524      31.655 -62.679  14.428  1.00  0.71           H  
ATOM   7575 2HH1 ARG A 524      30.214 -61.714  14.143  1.00  0.71           H  
ATOM   7576 1HH2 ARG A 524      29.886 -62.630  10.788  1.00  0.71           H  
ATOM   7577 2HH2 ARG A 524      29.215 -61.688  12.108  1.00  0.71           H  
ATOM   7578  N   ALA A 525      38.048 -66.091  13.104  1.00  0.69           N  
ATOM   7579  CA  ALA A 525      39.113 -66.417  14.034  1.00  0.69           C  
ATOM   7580  C   ALA A 525      39.515 -65.179  14.783  1.00  0.69           C  
ATOM   7581  O   ALA A 525      39.344 -64.057  14.309  1.00  0.69           O  
ATOM   7582  CB  ALA A 525      40.335 -67.003  13.331  1.00  0.69           C  
ATOM   7583  H   ALA A 525      38.001 -65.160  12.688  1.00  0.69           H  
ATOM   7584  HA  ALA A 525      38.730 -67.135  14.749  1.00  0.69           H  
ATOM   7585 1HB  ALA A 525      41.100 -67.229  14.078  1.00  0.69           H  
ATOM   7586 2HB  ALA A 525      40.060 -67.912  12.817  1.00  0.69           H  
ATOM   7587 3HB  ALA A 525      40.728 -66.285  12.617  1.00  0.69           H  
ATOM   7588  N   ALA A 526      40.079 -65.372  15.952  1.00  0.69           N  
ATOM   7589  CA  ALA A 526      40.581 -64.243  16.684  1.00  0.69           C  
ATOM   7590  C   ALA A 526      41.865 -64.600  17.395  1.00  0.69           C  
ATOM   7591  O   ALA A 526      42.024 -65.694  17.939  1.00  0.69           O  
ATOM   7592  CB  ALA A 526      39.535 -63.764  17.664  1.00  0.69           C  
ATOM   7593  H   ALA A 526      40.135 -66.309  16.334  1.00  0.69           H  
ATOM   7594  HA  ALA A 526      40.804 -63.459  15.977  1.00  0.69           H  
ATOM   7595 1HB  ALA A 526      39.915 -62.895  18.205  1.00  0.69           H  
ATOM   7596 2HB  ALA A 526      38.624 -63.494  17.128  1.00  0.69           H  
ATOM   7597 3HB  ALA A 526      39.325 -64.564  18.351  1.00  0.69           H  
ATOM   7598  N   VAL A 527      42.777 -63.645  17.397  1.00  0.70           N  
ATOM   7599  CA  VAL A 527      44.065 -63.795  18.035  1.00  0.70           C  
ATOM   7600  C   VAL A 527      44.317 -62.771  19.112  1.00  0.70           C  
ATOM   7601  O   VAL A 527      44.314 -61.579  18.848  1.00  0.70           O  
ATOM   7602  CB  VAL A 527      45.160 -63.670  16.976  1.00  0.70           C  
ATOM   7603  CG1 VAL A 527      46.456 -63.740  17.635  1.00  0.70           C  
ATOM   7604  CG2 VAL A 527      45.005 -64.784  15.935  1.00  0.70           C  
ATOM   7605  H   VAL A 527      42.560 -62.779  16.913  1.00  0.70           H  
ATOM   7606  HA  VAL A 527      44.117 -64.785  18.487  1.00  0.70           H  
ATOM   7607  HB  VAL A 527      45.100 -62.722  16.484  1.00  0.70           H  
ATOM   7608 1HG1 VAL A 527      47.249 -63.654  16.888  1.00  0.70           H  
ATOM   7609 2HG1 VAL A 527      46.552 -62.928  18.359  1.00  0.70           H  
ATOM   7610 3HG1 VAL A 527      46.506 -64.676  18.147  1.00  0.70           H  
ATOM   7611 1HG2 VAL A 527      45.792 -64.695  15.216  1.00  0.70           H  
ATOM   7612 2HG2 VAL A 527      45.070 -65.736  16.399  1.00  0.70           H  
ATOM   7613 3HG2 VAL A 527      44.041 -64.698  15.436  1.00  0.70           H  
ATOM   7614  N   LEU A 528      44.549 -63.223  20.332  1.00  0.74           N  
ATOM   7615  CA  LEU A 528      44.767 -62.306  21.432  1.00  0.74           C  
ATOM   7616  C   LEU A 528      46.240 -62.226  21.742  1.00  0.74           C  
ATOM   7617  O   LEU A 528      46.896 -63.253  21.923  1.00  0.74           O  
ATOM   7618  CB  LEU A 528      43.956 -62.755  22.646  1.00  0.74           C  
ATOM   7619  CG  LEU A 528      42.469 -62.372  22.595  1.00  0.74           C  
ATOM   7620  CD1 LEU A 528      41.749 -63.205  21.526  1.00  0.74           C  
ATOM   7621  CD2 LEU A 528      41.822 -62.586  23.911  1.00  0.74           C  
ATOM   7622  H   LEU A 528      44.537 -64.221  20.516  1.00  0.74           H  
ATOM   7623  HA  LEU A 528      44.444 -61.315  21.147  1.00  0.74           H  
ATOM   7624 1HB  LEU A 528      44.023 -63.840  22.726  1.00  0.74           H  
ATOM   7625 2HB  LEU A 528      44.394 -62.323  23.511  1.00  0.74           H  
ATOM   7626  HG  LEU A 528      42.390 -61.326  22.340  1.00  0.74           H  
ATOM   7627 1HD1 LEU A 528      40.734 -62.915  21.505  1.00  0.74           H  
ATOM   7628 2HD1 LEU A 528      42.170 -63.040  20.568  1.00  0.74           H  
ATOM   7629 3HD1 LEU A 528      41.820 -64.267  21.775  1.00  0.74           H  
ATOM   7630 1HD2 LEU A 528      40.792 -62.285  23.821  1.00  0.74           H  
ATOM   7631 2HD2 LEU A 528      41.885 -63.639  24.177  1.00  0.74           H  
ATOM   7632 3HD2 LEU A 528      42.293 -61.998  24.675  1.00  0.74           H  
ATOM   7633  N   ALA A 529      46.756 -61.000  21.809  1.00  0.77           N  
ATOM   7634  CA  ALA A 529      48.181 -60.808  22.026  1.00  0.77           C  
ATOM   7635  C   ALA A 529      48.529 -59.590  22.871  1.00  0.77           C  
ATOM   7636  O   ALA A 529      47.844 -58.565  22.848  1.00  0.77           O  
ATOM   7637  CB  ALA A 529      48.828 -60.661  20.674  1.00  0.77           C  
ATOM   7638  H   ALA A 529      46.149 -60.198  21.629  1.00  0.77           H  
ATOM   7639  HA  ALA A 529      48.572 -61.685  22.539  1.00  0.77           H  
ATOM   7640 1HB  ALA A 529      49.881 -60.542  20.791  1.00  0.77           H  
ATOM   7641 2HB  ALA A 529      48.624 -61.547  20.076  1.00  0.77           H  
ATOM   7642 3HB  ALA A 529      48.422 -59.782  20.177  1.00  0.77           H  
ATOM   7643  N   ALA A 530      49.633 -59.689  23.611  1.00  0.81           N  
ATOM   7644  CA  ALA A 530      50.115 -58.564  24.404  1.00  0.81           C  
ATOM   7645  C   ALA A 530      50.962 -57.584  23.592  1.00  0.81           C  
ATOM   7646  O   ALA A 530      51.215 -56.465  24.038  1.00  0.81           O  
ATOM   7647  CB  ALA A 530      50.927 -59.078  25.563  1.00  0.81           C  
ATOM   7648  H   ALA A 530      50.172 -60.563  23.627  1.00  0.81           H  
ATOM   7649  HA  ALA A 530      49.249 -58.025  24.784  1.00  0.81           H  
ATOM   7650 1HB  ALA A 530      51.259 -58.242  26.174  1.00  0.81           H  
ATOM   7651 2HB  ALA A 530      50.323 -59.751  26.167  1.00  0.81           H  
ATOM   7652 3HB  ALA A 530      51.796 -59.617  25.181  1.00  0.81           H  
ATOM   7653  N   ASP A 531      51.407 -58.015  22.417  1.00  0.82           N  
ATOM   7654  CA  ASP A 531      52.285 -57.221  21.560  1.00  0.82           C  
ATOM   7655  C   ASP A 531      52.218 -57.699  20.112  1.00  0.82           C  
ATOM   7656  O   ASP A 531      51.638 -58.747  19.810  1.00  0.82           O  
ATOM   7657  CB  ASP A 531      53.738 -57.294  22.091  1.00  0.82           C  
ATOM   7658  CG  ASP A 531      54.677 -56.094  21.696  1.00  0.82           C  
ATOM   7659  OD1 ASP A 531      54.393 -55.420  20.729  1.00  0.82           O  
ATOM   7660  OD2 ASP A 531      55.666 -55.901  22.362  1.00  0.82           O  
ATOM   7661  H   ASP A 531      51.136 -58.940  22.124  1.00  0.82           H  
ATOM   7662  HA  ASP A 531      51.954 -56.182  21.593  1.00  0.82           H  
ATOM   7663 1HB  ASP A 531      53.714 -57.350  23.181  1.00  0.82           H  
ATOM   7664 2HB  ASP A 531      54.196 -58.219  21.740  1.00  0.82           H  
ATOM   7665  N   THR A 532      52.863 -56.948  19.228  1.00  0.82           N  
ATOM   7666  CA  THR A 532      52.886 -57.275  17.811  1.00  0.82           C  
ATOM   7667  C   THR A 532      53.550 -58.603  17.544  1.00  0.82           C  
ATOM   7668  O   THR A 532      53.023 -59.411  16.788  1.00  0.82           O  
ATOM   7669  CB  THR A 532      53.606 -56.201  16.986  1.00  0.82           C  
ATOM   7670  OG1 THR A 532      52.912 -54.951  17.092  1.00  0.82           O  
ATOM   7671  CG2 THR A 532      53.640 -56.640  15.543  1.00  0.82           C  
ATOM   7672  H   THR A 532      53.350 -56.122  19.574  1.00  0.82           H  
ATOM   7673  HA  THR A 532      51.858 -57.340  17.457  1.00  0.82           H  
ATOM   7674  HB  THR A 532      54.624 -56.072  17.357  1.00  0.82           H  
ATOM   7675  HG1 THR A 532      53.395 -54.265  16.596  1.00  0.82           H  
ATOM   7676 1HG2 THR A 532      54.136 -55.895  14.941  1.00  0.82           H  
ATOM   7677 2HG2 THR A 532      54.169 -57.588  15.454  1.00  0.82           H  
ATOM   7678 3HG2 THR A 532      52.630 -56.758  15.207  1.00  0.82           H  
ATOM   7679  N   ALA A 533      54.699 -58.852  18.165  1.00  0.80           N  
ATOM   7680  CA  ALA A 533      55.389 -60.106  17.898  1.00  0.80           C  
ATOM   7681  C   ALA A 533      54.513 -61.292  18.262  1.00  0.80           C  
ATOM   7682  O   ALA A 533      54.473 -62.294  17.543  1.00  0.80           O  
ATOM   7683  CB  ALA A 533      56.684 -60.171  18.683  1.00  0.80           C  
ATOM   7684  H   ALA A 533      55.089 -58.163  18.796  1.00  0.80           H  
ATOM   7685  HA  ALA A 533      55.606 -60.157  16.831  1.00  0.80           H  
ATOM   7686 1HB  ALA A 533      57.196 -61.107  18.459  1.00  0.80           H  
ATOM   7687 2HB  ALA A 533      57.320 -59.331  18.404  1.00  0.80           H  
ATOM   7688 3HB  ALA A 533      56.463 -60.123  19.748  1.00  0.80           H  
ATOM   7689  N   GLU A 534      53.781 -61.177  19.366  1.00  0.76           N  
ATOM   7690  CA  GLU A 534      52.934 -62.277  19.775  1.00  0.76           C  
ATOM   7691  C   GLU A 534      51.797 -62.459  18.776  1.00  0.76           C  
ATOM   7692  O   GLU A 534      51.446 -63.594  18.428  1.00  0.76           O  
ATOM   7693  CB  GLU A 534      52.364 -62.047  21.174  1.00  0.76           C  
ATOM   7694  CG  GLU A 534      53.323 -62.096  22.317  1.00  0.76           C  
ATOM   7695  CD  GLU A 534      52.602 -62.030  23.654  1.00  0.76           C  
ATOM   7696  OE1 GLU A 534      51.370 -62.026  23.659  1.00  0.76           O  
ATOM   7697  OE2 GLU A 534      53.266 -61.975  24.661  1.00  0.76           O  
ATOM   7698  H   GLU A 534      53.816 -60.330  19.913  1.00  0.76           H  
ATOM   7699  HA  GLU A 534      53.529 -63.189  19.785  1.00  0.76           H  
ATOM   7700 1HB  GLU A 534      51.950 -61.052  21.209  1.00  0.76           H  
ATOM   7701 2HB  GLU A 534      51.578 -62.728  21.353  1.00  0.76           H  
ATOM   7702 1HG  GLU A 534      53.899 -63.019  22.262  1.00  0.76           H  
ATOM   7703 2HG  GLU A 534      54.011 -61.255  22.233  1.00  0.76           H  
ATOM   7704  N   ALA A 535      51.246 -61.335  18.281  1.00  0.72           N  
ATOM   7705  CA  ALA A 535      50.163 -61.389  17.308  1.00  0.72           C  
ATOM   7706  C   ALA A 535      50.637 -62.102  16.061  1.00  0.72           C  
ATOM   7707  O   ALA A 535      49.919 -62.934  15.513  1.00  0.72           O  
ATOM   7708  CB  ALA A 535      49.679 -59.987  16.954  1.00  0.72           C  
ATOM   7709  H   ALA A 535      51.571 -60.426  18.614  1.00  0.72           H  
ATOM   7710  HA  ALA A 535      49.340 -61.957  17.738  1.00  0.72           H  
ATOM   7711 1HB  ALA A 535      48.866 -60.053  16.232  1.00  0.72           H  
ATOM   7712 2HB  ALA A 535      49.331 -59.485  17.853  1.00  0.72           H  
ATOM   7713 3HB  ALA A 535      50.498 -59.422  16.527  1.00  0.72           H  
ATOM   7714  N   VAL A 536      51.879 -61.836  15.658  1.00  0.69           N  
ATOM   7715  CA  VAL A 536      52.448 -62.468  14.480  1.00  0.69           C  
ATOM   7716  C   VAL A 536      52.583 -63.963  14.664  1.00  0.69           C  
ATOM   7717  O   VAL A 536      52.173 -64.743  13.803  1.00  0.69           O  
ATOM   7718  CB  VAL A 536      53.835 -61.881  14.168  1.00  0.69           C  
ATOM   7719  CG1 VAL A 536      54.510 -62.681  13.086  1.00  0.69           C  
ATOM   7720  CG2 VAL A 536      53.677 -60.477  13.687  1.00  0.69           C  
ATOM   7721  H   VAL A 536      52.424 -61.138  16.167  1.00  0.69           H  
ATOM   7722  HA  VAL A 536      51.788 -62.274  13.634  1.00  0.69           H  
ATOM   7723  HB  VAL A 536      54.449 -61.914  15.061  1.00  0.69           H  
ATOM   7724 1HG1 VAL A 536      55.488 -62.249  12.880  1.00  0.69           H  
ATOM   7725 2HG1 VAL A 536      54.628 -63.709  13.421  1.00  0.69           H  
ATOM   7726 3HG1 VAL A 536      53.907 -62.651  12.186  1.00  0.69           H  
ATOM   7727 1HG2 VAL A 536      54.653 -60.050  13.461  1.00  0.69           H  
ATOM   7728 2HG2 VAL A 536      53.076 -60.505  12.794  1.00  0.69           H  
ATOM   7729 3HG2 VAL A 536      53.189 -59.880  14.440  1.00  0.69           H  
ATOM   7730  N   HIS A 537      53.109 -64.389  15.806  1.00  0.66           N  
ATOM   7731  CA  HIS A 537      53.292 -65.816  16.005  1.00  0.66           C  
ATOM   7732  C   HIS A 537      51.955 -66.555  16.047  1.00  0.66           C  
ATOM   7733  O   HIS A 537      51.810 -67.629  15.448  1.00  0.66           O  
ATOM   7734  CB  HIS A 537      54.082 -66.069  17.289  1.00  0.66           C  
ATOM   7735  CG  HIS A 537      55.538 -65.678  17.178  1.00  0.66           C  
ATOM   7736  ND1 HIS A 537      56.400 -66.262  16.264  1.00  0.66           N  
ATOM   7737  CD2 HIS A 537      56.279 -64.777  17.869  1.00  0.66           C  
ATOM   7738  CE1 HIS A 537      57.603 -65.729  16.399  1.00  0.66           C  
ATOM   7739  NE2 HIS A 537      57.556 -64.829  17.364  1.00  0.66           N  
ATOM   7740  H   HIS A 537      53.424 -63.715  16.508  1.00  0.66           H  
ATOM   7741  HA  HIS A 537      53.866 -66.223  15.177  1.00  0.66           H  
ATOM   7742 1HB  HIS A 537      53.635 -65.491  18.103  1.00  0.66           H  
ATOM   7743 2HB  HIS A 537      54.020 -67.121  17.558  1.00  0.66           H  
ATOM   7744  HD2 HIS A 537      55.929 -64.131  18.676  1.00  0.66           H  
ATOM   7745  HE1 HIS A 537      58.485 -65.991  15.816  1.00  0.66           H  
ATOM   7746  HE2 HIS A 537      58.332 -64.267  17.684  1.00  0.66           H  
ATOM   7747  N   ARG A 538      50.961 -65.973  16.708  1.00  0.63           N  
ATOM   7748  CA  ARG A 538      49.669 -66.630  16.782  1.00  0.63           C  
ATOM   7749  C   ARG A 538      48.918 -66.584  15.442  1.00  0.63           C  
ATOM   7750  O   ARG A 538      48.260 -67.558  15.073  1.00  0.63           O  
ATOM   7751  CB  ARG A 538      48.855 -66.049  17.892  1.00  0.63           C  
ATOM   7752  CG  ARG A 538      49.318 -66.379  19.301  1.00  0.63           C  
ATOM   7753  CD  ARG A 538      48.334 -65.906  20.323  1.00  0.63           C  
ATOM   7754  NE  ARG A 538      48.722 -66.281  21.675  1.00  0.63           N  
ATOM   7755  CZ  ARG A 538      49.410 -65.482  22.499  1.00  0.63           C  
ATOM   7756  NH1 ARG A 538      49.719 -64.309  22.063  1.00  0.63           N  
ATOM   7757  NH2 ARG A 538      49.755 -65.870  23.718  1.00  0.63           N  
ATOM   7758  H   ARG A 538      51.111 -65.082  17.188  1.00  0.63           H  
ATOM   7759  HA  ARG A 538      49.842 -67.676  17.030  1.00  0.63           H  
ATOM   7760 1HB  ARG A 538      48.907 -64.972  17.808  1.00  0.63           H  
ATOM   7761 2HB  ARG A 538      47.842 -66.367  17.781  1.00  0.63           H  
ATOM   7762 1HG  ARG A 538      49.440 -67.452  19.409  1.00  0.63           H  
ATOM   7763 2HG  ARG A 538      50.269 -65.879  19.491  1.00  0.63           H  
ATOM   7764 1HD  ARG A 538      48.268 -64.817  20.280  1.00  0.63           H  
ATOM   7765 2HD  ARG A 538      47.357 -66.325  20.128  1.00  0.63           H  
ATOM   7766  HE  ARG A 538      48.433 -67.206  22.005  1.00  0.63           H  
ATOM   7767 1HH1 ARG A 538      49.417 -64.067  21.130  1.00  0.63           H  
ATOM   7768 2HH1 ARG A 538      50.248 -63.636  22.640  1.00  0.63           H  
ATOM   7769 1HH2 ARG A 538      49.512 -66.790  24.053  1.00  0.63           H  
ATOM   7770 2HH2 ARG A 538      50.268 -65.246  24.322  1.00  0.63           H  
ATOM   7771  N   LEU A 539      49.041 -65.488  14.688  1.00  0.62           N  
ATOM   7772  CA  LEU A 539      48.436 -65.424  13.359  1.00  0.62           C  
ATOM   7773  C   LEU A 539      49.071 -66.459  12.443  1.00  0.62           C  
ATOM   7774  O   LEU A 539      48.374 -67.075  11.634  1.00  0.62           O  
ATOM   7775  CB  LEU A 539      48.574 -64.024  12.779  1.00  0.62           C  
ATOM   7776  CG  LEU A 539      47.686 -62.956  13.365  1.00  0.62           C  
ATOM   7777  CD1 LEU A 539      48.181 -61.646  12.933  1.00  0.62           C  
ATOM   7778  CD2 LEU A 539      46.299 -63.136  12.812  1.00  0.62           C  
ATOM   7779  H   LEU A 539      49.558 -64.679  15.027  1.00  0.62           H  
ATOM   7780  HA  LEU A 539      47.376 -65.649  13.452  1.00  0.62           H  
ATOM   7781 1HB  LEU A 539      49.605 -63.700  12.924  1.00  0.62           H  
ATOM   7782 2HB  LEU A 539      48.375 -64.071  11.708  1.00  0.62           H  
ATOM   7783  HG  LEU A 539      47.679 -63.014  14.451  1.00  0.62           H  
ATOM   7784 1HD1 LEU A 539      47.548 -60.856  13.326  1.00  0.62           H  
ATOM   7785 2HD1 LEU A 539      49.186 -61.540  13.311  1.00  0.62           H  
ATOM   7786 3HD1 LEU A 539      48.190 -61.612  11.854  1.00  0.62           H  
ATOM   7787 1HD2 LEU A 539      45.652 -62.354  13.206  1.00  0.62           H  
ATOM   7788 2HD2 LEU A 539      46.352 -63.059  11.730  1.00  0.62           H  
ATOM   7789 3HD2 LEU A 539      45.903 -64.107  13.078  1.00  0.62           H  
ATOM   7790  N   ARG A 540      50.389 -66.676  12.571  1.00  0.61           N  
ATOM   7791  CA  ARG A 540      51.035 -67.706  11.773  1.00  0.61           C  
ATOM   7792  C   ARG A 540      50.461 -69.065  12.149  1.00  0.61           C  
ATOM   7793  O   ARG A 540      50.192 -69.889  11.275  1.00  0.61           O  
ATOM   7794  CB  ARG A 540      52.545 -67.701  11.973  1.00  0.61           C  
ATOM   7795  CG  ARG A 540      53.273 -66.524  11.335  1.00  0.61           C  
ATOM   7796  CD  ARG A 540      54.708 -66.510  11.694  1.00  0.61           C  
ATOM   7797  NE  ARG A 540      55.419 -65.403  11.073  1.00  0.61           N  
ATOM   7798  CZ  ARG A 540      56.655 -65.004  11.424  1.00  0.61           C  
ATOM   7799  NH1 ARG A 540      57.293 -65.629  12.387  1.00  0.61           N  
ATOM   7800  NH2 ARG A 540      57.224 -63.984  10.804  1.00  0.61           N  
ATOM   7801  H   ARG A 540      50.948 -66.117  13.218  1.00  0.61           H  
ATOM   7802  HA  ARG A 540      50.829 -67.511  10.722  1.00  0.61           H  
ATOM   7803 1HB  ARG A 540      52.766 -67.674  13.037  1.00  0.61           H  
ATOM   7804 2HB  ARG A 540      52.971 -68.621  11.571  1.00  0.61           H  
ATOM   7805 1HG  ARG A 540      53.188 -66.588  10.251  1.00  0.61           H  
ATOM   7806 2HG  ARG A 540      52.830 -65.609  11.671  1.00  0.61           H  
ATOM   7807 1HD  ARG A 540      54.800 -66.407  12.777  1.00  0.61           H  
ATOM   7808 2HD  ARG A 540      55.174 -67.439  11.377  1.00  0.61           H  
ATOM   7809  HE  ARG A 540      54.953 -64.900  10.325  1.00  0.61           H  
ATOM   7810 1HH1 ARG A 540      56.853 -66.411  12.857  1.00  0.61           H  
ATOM   7811 2HH1 ARG A 540      58.220 -65.334  12.656  1.00  0.61           H  
ATOM   7812 1HH2 ARG A 540      56.728 -63.503  10.062  1.00  0.61           H  
ATOM   7813 2HH2 ARG A 540      58.151 -63.685  11.069  1.00  0.61           H  
ATOM   7814  N   ALA A 541      50.207 -69.287  13.446  1.00  0.61           N  
ATOM   7815  CA  ALA A 541      49.624 -70.557  13.846  1.00  0.61           C  
ATOM   7816  C   ALA A 541      48.279 -70.748  13.154  1.00  0.61           C  
ATOM   7817  O   ALA A 541      48.020 -71.812  12.579  1.00  0.61           O  
ATOM   7818  CB  ALA A 541      49.450 -70.610  15.354  1.00  0.61           C  
ATOM   7819  H   ALA A 541      50.467 -68.593  14.148  1.00  0.61           H  
ATOM   7820  HA  ALA A 541      50.293 -71.356  13.530  1.00  0.61           H  
ATOM   7821 1HB  ALA A 541      49.025 -71.566  15.635  1.00  0.61           H  
ATOM   7822 2HB  ALA A 541      50.416 -70.482  15.836  1.00  0.61           H  
ATOM   7823 3HB  ALA A 541      48.784 -69.828  15.680  1.00  0.61           H  
ATOM   7824  N   VAL A 542      47.478 -69.675  13.087  1.00  0.62           N  
ATOM   7825  CA  VAL A 542      46.180 -69.751  12.422  1.00  0.62           C  
ATOM   7826  C   VAL A 542      46.366 -70.060  10.944  1.00  0.62           C  
ATOM   7827  O   VAL A 542      45.708 -70.947  10.402  1.00  0.62           O  
ATOM   7828  CB  VAL A 542      45.385 -68.427  12.565  1.00  0.62           C  
ATOM   7829  CG1 VAL A 542      44.122 -68.456  11.686  1.00  0.62           C  
ATOM   7830  CG2 VAL A 542      44.995 -68.215  13.983  1.00  0.62           C  
ATOM   7831  H   VAL A 542      47.759 -68.819  13.568  1.00  0.62           H  
ATOM   7832  HA  VAL A 542      45.605 -70.555  12.884  1.00  0.62           H  
ATOM   7833  HB  VAL A 542      46.006 -67.609  12.234  1.00  0.62           H  
ATOM   7834 1HG1 VAL A 542      43.584 -67.512  11.787  1.00  0.62           H  
ATOM   7835 2HG1 VAL A 542      44.408 -68.598  10.644  1.00  0.62           H  
ATOM   7836 3HG1 VAL A 542      43.475 -69.275  11.999  1.00  0.62           H  
ATOM   7837 1HG2 VAL A 542      44.446 -67.280  14.079  1.00  0.62           H  
ATOM   7838 2HG2 VAL A 542      44.367 -69.043  14.277  1.00  0.62           H  
ATOM   7839 3HG2 VAL A 542      45.884 -68.182  14.609  1.00  0.62           H  
ATOM   7840  N   ALA A 543      47.311 -69.378  10.301  1.00  0.65           N  
ATOM   7841  CA  ALA A 543      47.585 -69.572   8.881  1.00  0.65           C  
ATOM   7842  C   ALA A 543      47.959 -71.025   8.568  1.00  0.65           C  
ATOM   7843  O   ALA A 543      47.581 -71.561   7.517  1.00  0.65           O  
ATOM   7844  CB  ALA A 543      48.701 -68.648   8.442  1.00  0.65           C  
ATOM   7845  H   ALA A 543      47.835 -68.667  10.809  1.00  0.65           H  
ATOM   7846  HA  ALA A 543      46.684 -69.323   8.333  1.00  0.65           H  
ATOM   7847 1HB  ALA A 543      48.872 -68.768   7.375  1.00  0.65           H  
ATOM   7848 2HB  ALA A 543      48.413 -67.624   8.655  1.00  0.65           H  
ATOM   7849 3HB  ALA A 543      49.607 -68.893   8.986  1.00  0.65           H  
ATOM   7850  N   ASP A 544      48.656 -71.674   9.502  1.00  0.69           N  
ATOM   7851  CA  ASP A 544      49.088 -73.058   9.352  1.00  0.69           C  
ATOM   7852  C   ASP A 544      48.037 -74.080   9.814  1.00  0.69           C  
ATOM   7853  O   ASP A 544      48.274 -75.288   9.735  1.00  0.69           O  
ATOM   7854  CB  ASP A 544      50.405 -73.295  10.102  1.00  0.69           C  
ATOM   7855  CG  ASP A 544      51.622 -72.589   9.452  1.00  0.69           C  
ATOM   7856  OD1 ASP A 544      51.578 -72.322   8.270  1.00  0.69           O  
ATOM   7857  OD2 ASP A 544      52.591 -72.360  10.139  1.00  0.69           O  
ATOM   7858  H   ASP A 544      48.948 -71.160  10.336  1.00  0.69           H  
ATOM   7859  HA  ASP A 544      49.280 -73.233   8.296  1.00  0.69           H  
ATOM   7860 1HB  ASP A 544      50.296 -72.916  11.124  1.00  0.69           H  
ATOM   7861 2HB  ASP A 544      50.603 -74.363  10.167  1.00  0.69           H  
ATOM   7862  N   GLY A 545      46.882 -73.608  10.297  1.00  0.76           N  
ATOM   7863  CA  GLY A 545      45.810 -74.482  10.764  1.00  0.76           C  
ATOM   7864  C   GLY A 545      45.976 -74.962  12.210  1.00  0.76           C  
ATOM   7865  O   GLY A 545      45.259 -75.860  12.658  1.00  0.76           O  
ATOM   7866  H   GLY A 545      46.712 -72.605  10.335  1.00  0.76           H  
ATOM   7867 1HA  GLY A 545      44.866 -73.945  10.673  1.00  0.76           H  
ATOM   7868 2HA  GLY A 545      45.743 -75.343  10.103  1.00  0.76           H  
ATOM   7869  N   ALA A 546      46.954 -74.412  12.921  1.00  0.82           N  
ATOM   7870  CA  ALA A 546      47.229 -74.812  14.290  1.00  0.82           C  
ATOM   7871  C   ALA A 546      46.403 -73.999  15.269  1.00  0.82           C  
ATOM   7872  O   ALA A 546      46.094 -72.832  15.028  1.00  0.82           O  
ATOM   7873  CB  ALA A 546      48.709 -74.659  14.597  1.00  0.82           C  
ATOM   7874  H   ALA A 546      47.494 -73.646  12.524  1.00  0.82           H  
ATOM   7875  HA  ALA A 546      46.951 -75.859  14.402  1.00  0.82           H  
ATOM   7876 1HB  ALA A 546      48.904 -74.983  15.621  1.00  0.82           H  
ATOM   7877 2HB  ALA A 546      49.287 -75.269  13.904  1.00  0.82           H  
ATOM   7878 3HB  ALA A 546      48.991 -73.622  14.482  1.00  0.82           H  
ATOM   7879  N   VAL A 547      46.075 -74.607  16.399  1.00  0.87           N  
ATOM   7880  CA  VAL A 547      45.382 -73.886  17.449  1.00  0.87           C  
ATOM   7881  C   VAL A 547      46.299 -73.792  18.646  1.00  0.87           C  
ATOM   7882  O   VAL A 547      46.808 -74.801  19.136  1.00  0.87           O  
ATOM   7883  CB  VAL A 547      44.066 -74.579  17.829  1.00  0.87           C  
ATOM   7884  CG1 VAL A 547      43.383 -73.801  18.957  1.00  0.87           C  
ATOM   7885  CG2 VAL A 547      43.171 -74.657  16.596  1.00  0.87           C  
ATOM   7886  H   VAL A 547      46.326 -75.574  16.539  1.00  0.87           H  
ATOM   7887  HA  VAL A 547      45.152 -72.876  17.107  1.00  0.87           H  
ATOM   7888  HB  VAL A 547      44.277 -75.584  18.197  1.00  0.87           H  
ATOM   7889 1HG1 VAL A 547      42.455 -74.298  19.231  1.00  0.87           H  
ATOM   7890 2HG1 VAL A 547      44.042 -73.762  19.826  1.00  0.87           H  
ATOM   7891 3HG1 VAL A 547      43.165 -72.784  18.623  1.00  0.87           H  
ATOM   7892 1HG2 VAL A 547      42.236 -75.152  16.855  1.00  0.87           H  
ATOM   7893 2HG2 VAL A 547      42.960 -73.650  16.235  1.00  0.87           H  
ATOM   7894 3HG2 VAL A 547      43.674 -75.225  15.812  1.00  0.87           H  
ATOM   7895  N   VAL A 548      46.529 -72.572  19.086  1.00  0.89           N  
ATOM   7896  CA  VAL A 548      47.428 -72.300  20.183  1.00  0.89           C  
ATOM   7897  C   VAL A 548      46.700 -71.439  21.212  1.00  0.89           C  
ATOM   7898  O   VAL A 548      45.689 -70.823  20.870  1.00  0.89           O  
ATOM   7899  CB  VAL A 548      48.672 -71.569  19.635  1.00  0.89           C  
ATOM   7900  CG1 VAL A 548      49.381 -72.452  18.610  1.00  0.89           C  
ATOM   7901  CG2 VAL A 548      48.247 -70.282  19.017  1.00  0.89           C  
ATOM   7902  H   VAL A 548      46.068 -71.801  18.625  1.00  0.89           H  
ATOM   7903  HA  VAL A 548      47.729 -73.250  20.608  1.00  0.89           H  
ATOM   7904  HB  VAL A 548      49.370 -71.371  20.436  1.00  0.89           H  
ATOM   7905 1HG1 VAL A 548      50.261 -71.937  18.232  1.00  0.89           H  
ATOM   7906 2HG1 VAL A 548      49.683 -73.384  19.088  1.00  0.89           H  
ATOM   7907 3HG1 VAL A 548      48.714 -72.671  17.783  1.00  0.89           H  
ATOM   7908 1HG2 VAL A 548      49.117 -69.757  18.627  1.00  0.89           H  
ATOM   7909 2HG2 VAL A 548      47.551 -70.488  18.206  1.00  0.89           H  
ATOM   7910 3HG2 VAL A 548      47.766 -69.677  19.781  1.00  0.89           H  
ATOM   7911  N   PRO A 549      47.141 -71.398  22.475  1.00  0.88           N  
ATOM   7912  CA  PRO A 549      46.580 -70.546  23.494  1.00  0.88           C  
ATOM   7913  C   PRO A 549      46.578 -69.129  22.976  1.00  0.88           C  
ATOM   7914  O   PRO A 549      47.565 -68.690  22.377  1.00  0.88           O  
ATOM   7915  CB  PRO A 549      47.545 -70.746  24.664  1.00  0.88           C  
ATOM   7916  CG  PRO A 549      48.093 -72.145  24.457  1.00  0.88           C  
ATOM   7917  CD  PRO A 549      48.229 -72.286  22.954  1.00  0.88           C  
ATOM   7918  HA  PRO A 549      45.561 -70.885  23.739  1.00  0.88           H  
ATOM   7919 1HB  PRO A 549      48.326 -69.973  24.644  1.00  0.88           H  
ATOM   7920 2HB  PRO A 549      47.009 -70.636  25.619  1.00  0.88           H  
ATOM   7921 1HG  PRO A 549      49.055 -72.261  24.982  1.00  0.88           H  
ATOM   7922 2HG  PRO A 549      47.406 -72.888  24.891  1.00  0.88           H  
ATOM   7923 1HD  PRO A 549      49.212 -71.936  22.623  1.00  0.88           H  
ATOM   7924 2HD  PRO A 549      48.046 -73.335  22.705  1.00  0.88           H  
ATOM   7925  N   GLY A 550      45.489 -68.416  23.233  1.00  0.85           N  
ATOM   7926  CA  GLY A 550      45.315 -67.051  22.757  1.00  0.85           C  
ATOM   7927  C   GLY A 550      44.574 -67.012  21.419  1.00  0.85           C  
ATOM   7928  O   GLY A 550      44.242 -65.934  20.931  1.00  0.85           O  
ATOM   7929  H   GLY A 550      44.735 -68.845  23.753  1.00  0.85           H  
ATOM   7930 1HA  GLY A 550      44.751 -66.482  23.498  1.00  0.85           H  
ATOM   7931 2HA  GLY A 550      46.278 -66.564  22.662  1.00  0.85           H  
ATOM   7932  N   VAL A 551      44.329 -68.175  20.810  1.00  0.81           N  
ATOM   7933  CA  VAL A 551      43.611 -68.200  19.541  1.00  0.81           C  
ATOM   7934  C   VAL A 551      42.254 -68.883  19.653  1.00  0.81           C  
ATOM   7935  O   VAL A 551      42.123 -69.987  20.188  1.00  0.81           O  
ATOM   7936  CB  VAL A 551      44.443 -68.877  18.449  1.00  0.81           C  
ATOM   7937  CG1 VAL A 551      43.667 -68.945  17.178  1.00  0.81           C  
ATOM   7938  CG2 VAL A 551      45.705 -68.095  18.264  1.00  0.81           C  
ATOM   7939  H   VAL A 551      44.666 -69.057  21.197  1.00  0.81           H  
ATOM   7940  HA  VAL A 551      43.443 -67.175  19.227  1.00  0.81           H  
ATOM   7941  HB  VAL A 551      44.677 -69.897  18.743  1.00  0.81           H  
ATOM   7942 1HG1 VAL A 551      44.275 -69.437  16.443  1.00  0.81           H  
ATOM   7943 2HG1 VAL A 551      42.766 -69.518  17.339  1.00  0.81           H  
ATOM   7944 3HG1 VAL A 551      43.408 -67.935  16.844  1.00  0.81           H  
ATOM   7945 1HG2 VAL A 551      46.319 -68.547  17.486  1.00  0.81           H  
ATOM   7946 2HG2 VAL A 551      45.457 -67.097  17.993  1.00  0.81           H  
ATOM   7947 3HG2 VAL A 551      46.243 -68.084  19.196  1.00  0.81           H  
ATOM   7948  N   VAL A 552      41.245 -68.188  19.146  1.00  0.80           N  
ATOM   7949  CA  VAL A 552      39.866 -68.636  19.161  1.00  0.80           C  
ATOM   7950  C   VAL A 552      39.359 -68.802  17.734  1.00  0.80           C  
ATOM   7951  O   VAL A 552      39.491 -67.887  16.922  1.00  0.80           O  
ATOM   7952  CB  VAL A 552      38.993 -67.576  19.864  1.00  0.80           C  
ATOM   7953  CG1 VAL A 552      37.575 -67.995  19.883  1.00  0.80           C  
ATOM   7954  CG2 VAL A 552      39.504 -67.304  21.279  1.00  0.80           C  
ATOM   7955  H   VAL A 552      41.463 -67.286  18.725  1.00  0.80           H  
ATOM   7956  HA  VAL A 552      39.801 -69.590  19.685  1.00  0.80           H  
ATOM   7957  HB  VAL A 552      39.041 -66.657  19.293  1.00  0.80           H  
ATOM   7958 1HG1 VAL A 552      37.031 -67.218  20.355  1.00  0.80           H  
ATOM   7959 2HG1 VAL A 552      37.205 -68.142  18.865  1.00  0.80           H  
ATOM   7960 3HG1 VAL A 552      37.463 -68.918  20.449  1.00  0.80           H  
ATOM   7961 1HG2 VAL A 552      38.882 -66.534  21.745  1.00  0.80           H  
ATOM   7962 2HG2 VAL A 552      39.454 -68.219  21.868  1.00  0.80           H  
ATOM   7963 3HG2 VAL A 552      40.534 -66.955  21.239  1.00  0.80           H  
ATOM   7964  N   THR A 553      38.809 -69.966  17.405  1.00  0.83           N  
ATOM   7965  CA  THR A 553      38.291 -70.155  16.052  1.00  0.83           C  
ATOM   7966  C   THR A 553      36.889 -70.745  16.093  1.00  0.83           C  
ATOM   7967  O   THR A 553      36.534 -71.444  17.045  1.00  0.83           O  
ATOM   7968  CB  THR A 553      39.208 -71.087  15.220  1.00  0.83           C  
ATOM   7969  OG1 THR A 553      39.205 -72.400  15.797  1.00  0.83           O  
ATOM   7970  CG2 THR A 553      40.662 -70.572  15.201  1.00  0.83           C  
ATOM   7971  H   THR A 553      38.731 -70.704  18.091  1.00  0.83           H  
ATOM   7972  HA  THR A 553      38.225 -69.192  15.553  1.00  0.83           H  
ATOM   7973  HB  THR A 553      38.829 -71.138  14.197  1.00  0.83           H  
ATOM   7974  HG1 THR A 553      38.306 -72.741  15.809  1.00  0.83           H  
ATOM   7975 1HG2 THR A 553      41.283 -71.245  14.609  1.00  0.83           H  
ATOM   7976 2HG2 THR A 553      40.690 -69.579  14.767  1.00  0.83           H  
ATOM   7977 3HG2 THR A 553      41.042 -70.537  16.212  1.00  0.83           H  
ATOM   7978  N   GLY A 554      36.123 -70.531  15.026  1.00  0.93           N  
ATOM   7979  CA  GLY A 554      34.793 -71.134  14.915  1.00  0.93           C  
ATOM   7980  C   GLY A 554      33.974 -70.484  13.809  1.00  0.93           C  
ATOM   7981  O   GLY A 554      34.474 -69.606  13.103  1.00  0.93           O  
ATOM   7982  H   GLY A 554      36.463 -69.901  14.294  1.00  0.93           H  
ATOM   7983 1HA  GLY A 554      34.892 -72.202  14.718  1.00  0.93           H  
ATOM   7984 2HA  GLY A 554      34.268 -71.030  15.864  1.00  0.93           H  
ATOM   7985  N   SER A 555      32.732 -70.934  13.642  1.00  1.07           N  
ATOM   7986  CA  SER A 555      31.885 -70.339  12.616  1.00  1.07           C  
ATOM   7987  C   SER A 555      30.730 -69.611  13.276  1.00  1.07           C  
ATOM   7988  O   SER A 555      30.277 -69.994  14.360  1.00  1.07           O  
ATOM   7989  CB  SER A 555      31.366 -71.394  11.666  1.00  1.07           C  
ATOM   7990  OG  SER A 555      30.531 -72.304  12.335  1.00  1.07           O  
ATOM   7991  H   SER A 555      32.370 -71.666  14.235  1.00  1.07           H  
ATOM   7992  HA  SER A 555      32.467 -69.614  12.049  1.00  1.07           H  
ATOM   7993 1HB  SER A 555      30.817 -70.913  10.854  1.00  1.07           H  
ATOM   7994 2HB  SER A 555      32.209 -71.924  11.217  1.00  1.07           H  
ATOM   7995  HG  SER A 555      29.749 -71.800  12.587  1.00  1.07           H  
ATOM   7996  N   ALA A 556      30.242 -68.588  12.598  1.00  1.23           N  
ATOM   7997  CA  ALA A 556      29.166 -67.770  13.102  1.00  1.23           C  
ATOM   7998  C   ALA A 556      27.784 -68.323  12.839  1.00  1.23           C  
ATOM   7999  O   ALA A 556      27.529 -68.950  11.809  1.00  1.23           O  
ATOM   8000  CB  ALA A 556      29.261 -66.387  12.491  1.00  1.23           C  
ATOM   8001  H   ALA A 556      30.672 -68.344  11.710  1.00  1.23           H  
ATOM   8002  HA  ALA A 556      29.293 -67.702  14.171  1.00  1.23           H  
ATOM   8003 1HB  ALA A 556      28.486 -65.762  12.890  1.00  1.23           H  
ATOM   8004 2HB  ALA A 556      30.238 -65.961  12.721  1.00  1.23           H  
ATOM   8005 3HB  ALA A 556      29.142 -66.461  11.422  1.00  1.23           H  
ATOM   8006  N   SER A 557      26.869 -67.997  13.744  1.00  1.34           N  
ATOM   8007  CA  SER A 557      25.447 -68.259  13.554  1.00  1.34           C  
ATOM   8008  C   SER A 557      24.689 -67.044  14.082  1.00  1.34           C  
ATOM   8009  O   SER A 557      24.587 -66.831  15.291  1.00  1.34           O  
ATOM   8010  CB  SER A 557      25.024 -69.531  14.263  1.00  1.34           C  
ATOM   8011  OG  SER A 557      23.642 -69.755  14.105  1.00  1.34           O  
ATOM   8012  H   SER A 557      27.175 -67.532  14.602  1.00  1.34           H  
ATOM   8013  HA  SER A 557      25.238 -68.362  12.489  1.00  1.34           H  
ATOM   8014 1HB  SER A 557      25.575 -70.376  13.846  1.00  1.34           H  
ATOM   8015 2HB  SER A 557      25.269 -69.472  15.322  1.00  1.34           H  
ATOM   8016  HG  SER A 557      23.508 -70.738  14.191  1.00  1.34           H  
ATOM   8017  N   ASP A 558      24.112 -66.257  13.176  1.00  1.34           N  
ATOM   8018  CA  ASP A 558      23.530 -64.964  13.557  1.00  1.34           C  
ATOM   8019  C   ASP A 558      22.126 -65.009  14.155  1.00  1.34           C  
ATOM   8020  O   ASP A 558      21.177 -64.444  13.610  1.00  1.34           O  
ATOM   8021  CB  ASP A 558      23.569 -63.996  12.364  1.00  1.34           C  
ATOM   8022  CG  ASP A 558      22.843 -64.500  11.103  1.00  1.34           C  
ATOM   8023  OD1 ASP A 558      22.873 -65.685  10.854  1.00  1.34           O  
ATOM   8024  OD2 ASP A 558      22.286 -63.689  10.394  1.00  1.34           O  
ATOM   8025  H   ASP A 558      24.150 -66.518  12.201  1.00  1.34           H  
ATOM   8026  HA  ASP A 558      24.182 -64.535  14.323  1.00  1.34           H  
ATOM   8027 1HB  ASP A 558      23.121 -63.049  12.666  1.00  1.34           H  
ATOM   8028 2HB  ASP A 558      24.608 -63.790  12.104  1.00  1.34           H  
ATOM   8029  N   GLY A 559      22.016 -65.697  15.281  1.00  1.24           N  
ATOM   8030  CA  GLY A 559      20.768 -65.793  16.029  1.00  1.24           C  
ATOM   8031  C   GLY A 559      20.795 -64.754  17.141  1.00  1.24           C  
ATOM   8032  O   GLY A 559      21.618 -63.835  17.117  1.00  1.24           O  
ATOM   8033  H   GLY A 559      22.866 -66.141  15.626  1.00  1.24           H  
ATOM   8034 1HA  GLY A 559      19.921 -65.613  15.369  1.00  1.24           H  
ATOM   8035 2HA  GLY A 559      20.648 -66.789  16.445  1.00  1.24           H  
ATOM   8036  N   GLY A 560      19.919 -64.890  18.132  1.00  1.08           N  
ATOM   8037  CA  GLY A 560      19.905 -63.897  19.208  1.00  1.08           C  
ATOM   8038  C   GLY A 560      20.995 -64.190  20.238  1.00  1.08           C  
ATOM   8039  O   GLY A 560      21.540 -65.307  20.266  1.00  1.08           O  
ATOM   8040  H   GLY A 560      19.248 -65.661  18.124  1.00  1.08           H  
ATOM   8041 1HA  GLY A 560      20.050 -62.901  18.791  1.00  1.08           H  
ATOM   8042 2HA  GLY A 560      18.929 -63.899  19.693  1.00  1.08           H  
ATOM   8043  N   SER A 561      21.258 -63.210  21.121  1.00  0.91           N  
ATOM   8044  CA  SER A 561      22.241 -63.405  22.205  1.00  0.91           C  
ATOM   8045  C   SER A 561      21.575 -63.274  23.577  1.00  0.91           C  
ATOM   8046  O   SER A 561      20.781 -62.359  23.823  1.00  0.91           O  
ATOM   8047  CB  SER A 561      23.407 -62.424  22.084  1.00  0.91           C  
ATOM   8048  OG  SER A 561      24.323 -62.577  23.134  1.00  0.91           O  
ATOM   8049  H   SER A 561      20.775 -62.313  21.010  1.00  0.91           H  
ATOM   8050  HA  SER A 561      22.644 -64.412  22.124  1.00  0.91           H  
ATOM   8051 1HB  SER A 561      23.914 -62.594  21.135  1.00  0.91           H  
ATOM   8052 2HB  SER A 561      23.028 -61.403  22.073  1.00  0.91           H  
ATOM   8053  HG  SER A 561      24.479 -63.529  23.214  1.00  0.91           H  
ATOM   8054  N   VAL A 562      21.914 -64.180  24.475  1.00  0.78           N  
ATOM   8055  CA  VAL A 562      21.349 -64.186  25.807  1.00  0.78           C  
ATOM   8056  C   VAL A 562      22.371 -64.031  26.911  1.00  0.78           C  
ATOM   8057  O   VAL A 562      23.390 -64.722  26.926  1.00  0.78           O  
ATOM   8058  CB  VAL A 562      20.623 -65.515  26.057  1.00  0.78           C  
ATOM   8059  CG1 VAL A 562      20.075 -65.568  27.462  1.00  0.78           C  
ATOM   8060  CG2 VAL A 562      19.590 -65.680  25.077  1.00  0.78           C  
ATOM   8061  H   VAL A 562      22.566 -64.907  24.215  1.00  0.78           H  
ATOM   8062  HA  VAL A 562      20.640 -63.378  25.862  1.00  0.78           H  
ATOM   8063  HB  VAL A 562      21.334 -66.325  25.957  1.00  0.78           H  
ATOM   8064 1HG1 VAL A 562      19.602 -66.514  27.631  1.00  0.78           H  
ATOM   8065 2HG1 VAL A 562      20.886 -65.468  28.164  1.00  0.78           H  
ATOM   8066 3HG1 VAL A 562      19.353 -64.760  27.612  1.00  0.78           H  
ATOM   8067 1HG2 VAL A 562      19.086 -66.630  25.214  1.00  0.78           H  
ATOM   8068 2HG2 VAL A 562      18.892 -64.882  25.164  1.00  0.78           H  
ATOM   8069 3HG2 VAL A 562      20.066 -65.648  24.119  1.00  0.78           H  
ATOM   8070  N   PHE A 563      22.098 -63.141  27.852  1.00  0.70           N  
ATOM   8071  CA  PHE A 563      22.979 -63.093  29.009  1.00  0.70           C  
ATOM   8072  C   PHE A 563      22.374 -63.965  30.057  1.00  0.70           C  
ATOM   8073  O   PHE A 563      21.184 -63.821  30.353  1.00  0.70           O  
ATOM   8074  CB  PHE A 563      23.150 -61.727  29.637  1.00  0.70           C  
ATOM   8075  CG  PHE A 563      23.959 -60.742  28.908  1.00  0.70           C  
ATOM   8076  CD1 PHE A 563      24.731 -61.076  27.810  1.00  0.70           C  
ATOM   8077  CD2 PHE A 563      23.995 -59.464  29.381  1.00  0.70           C  
ATOM   8078  CE1 PHE A 563      25.492 -60.107  27.191  1.00  0.70           C  
ATOM   8079  CE2 PHE A 563      24.745 -58.502  28.784  1.00  0.70           C  
ATOM   8080  CZ  PHE A 563      25.485 -58.823  27.685  1.00  0.70           C  
ATOM   8081  H   PHE A 563      21.249 -62.576  27.775  1.00  0.70           H  
ATOM   8082  HA  PHE A 563      23.961 -63.493  28.748  1.00  0.70           H  
ATOM   8083 1HB  PHE A 563      22.166 -61.291  29.788  1.00  0.70           H  
ATOM   8084 2HB  PHE A 563      23.584 -61.861  30.620  1.00  0.70           H  
ATOM   8085  HD1 PHE A 563      24.725 -62.096  27.435  1.00  0.70           H  
ATOM   8086  HD2 PHE A 563      23.413 -59.238  30.241  1.00  0.70           H  
ATOM   8087  HE1 PHE A 563      26.093 -60.350  26.315  1.00  0.70           H  
ATOM   8088  HE2 PHE A 563      24.753 -57.480  29.168  1.00  0.70           H  
ATOM   8089  HZ  PHE A 563      26.061 -58.050  27.200  1.00  0.70           H  
ATOM   8090  N   VAL A 564      23.170 -64.841  30.632  1.00  0.69           N  
ATOM   8091  CA  VAL A 564      22.677 -65.709  31.669  1.00  0.69           C  
ATOM   8092  C   VAL A 564      23.418 -65.517  32.965  1.00  0.69           C  
ATOM   8093  O   VAL A 564      24.647 -65.405  33.000  1.00  0.69           O  
ATOM   8094  CB  VAL A 564      22.624 -67.198  31.211  1.00  0.69           C  
ATOM   8095  CG1 VAL A 564      23.918 -67.711  30.701  1.00  0.69           C  
ATOM   8096  CG2 VAL A 564      22.261 -68.032  32.378  1.00  0.69           C  
ATOM   8097  H   VAL A 564      24.140 -64.909  30.330  1.00  0.69           H  
ATOM   8098  HA  VAL A 564      21.661 -65.428  31.845  1.00  0.69           H  
ATOM   8099  HB  VAL A 564      21.893 -67.287  30.415  1.00  0.69           H  
ATOM   8100 1HG1 VAL A 564      23.807 -68.753  30.403  1.00  0.69           H  
ATOM   8101 2HG1 VAL A 564      24.232 -67.120  29.845  1.00  0.69           H  
ATOM   8102 3HG1 VAL A 564      24.634 -67.654  31.487  1.00  0.69           H  
ATOM   8103 1HG2 VAL A 564      22.212 -69.042  32.058  1.00  0.69           H  
ATOM   8104 2HG2 VAL A 564      23.028 -67.928  33.132  1.00  0.69           H  
ATOM   8105 3HG2 VAL A 564      21.312 -67.727  32.793  1.00  0.69           H  
ATOM   8106  N   PHE A 565      22.659 -65.427  34.045  1.00  0.72           N  
ATOM   8107  CA  PHE A 565      23.268 -65.197  35.330  1.00  0.72           C  
ATOM   8108  C   PHE A 565      23.037 -66.357  36.317  1.00  0.72           C  
ATOM   8109  O   PHE A 565      21.922 -66.871  36.396  1.00  0.72           O  
ATOM   8110  CB  PHE A 565      22.642 -63.936  35.889  1.00  0.72           C  
ATOM   8111  CG  PHE A 565      22.905 -62.728  35.056  1.00  0.72           C  
ATOM   8112  CD1 PHE A 565      22.137 -62.404  33.955  1.00  0.72           C  
ATOM   8113  CD2 PHE A 565      23.898 -61.927  35.381  1.00  0.72           C  
ATOM   8114  CE1 PHE A 565      22.422 -61.285  33.227  1.00  0.72           C  
ATOM   8115  CE2 PHE A 565      24.178 -60.786  34.662  1.00  0.72           C  
ATOM   8116  CZ  PHE A 565      23.432 -60.481  33.576  1.00  0.72           C  
ATOM   8117  H   PHE A 565      21.643 -65.470  33.933  1.00  0.72           H  
ATOM   8118  HA  PHE A 565      24.316 -65.012  35.145  1.00  0.72           H  
ATOM   8119 1HB  PHE A 565      21.569 -64.063  35.964  1.00  0.72           H  
ATOM   8120 2HB  PHE A 565      23.023 -63.751  36.886  1.00  0.72           H  
ATOM   8121  HD1 PHE A 565      21.312 -63.050  33.663  1.00  0.72           H  
ATOM   8122  HD2 PHE A 565      24.474 -62.221  36.228  1.00  0.72           H  
ATOM   8123  HE1 PHE A 565      21.856 -61.044  32.380  1.00  0.72           H  
ATOM   8124  HE2 PHE A 565      25.001 -60.150  34.951  1.00  0.72           H  
ATOM   8125  HZ  PHE A 565      23.646 -59.607  32.987  1.00  0.72           H  
ATOM   8126  N   PRO A 566      24.077 -66.810  37.041  1.00  0.77           N  
ATOM   8127  CA  PRO A 566      24.067 -67.801  38.104  1.00  0.77           C  
ATOM   8128  C   PRO A 566      23.650 -67.235  39.431  1.00  0.77           C  
ATOM   8129  O   PRO A 566      23.647 -66.025  39.617  1.00  0.77           O  
ATOM   8130  CB  PRO A 566      25.502 -68.237  38.153  1.00  0.77           C  
ATOM   8131  CG  PRO A 566      26.267 -67.051  37.789  1.00  0.77           C  
ATOM   8132  CD  PRO A 566      25.431 -66.354  36.727  1.00  0.77           C  
ATOM   8133  HA  PRO A 566      23.427 -68.636  37.849  1.00  0.77           H  
ATOM   8134 1HB  PRO A 566      25.745 -68.613  39.160  1.00  0.77           H  
ATOM   8135 2HB  PRO A 566      25.660 -69.044  37.437  1.00  0.77           H  
ATOM   8136 1HG  PRO A 566      26.453 -66.425  38.675  1.00  0.77           H  
ATOM   8137 2HG  PRO A 566      27.241 -67.386  37.415  1.00  0.77           H  
ATOM   8138 1HD  PRO A 566      25.546 -65.277  36.852  1.00  0.77           H  
ATOM   8139 2HD  PRO A 566      25.730 -66.697  35.722  1.00  0.77           H  
ATOM   8140  N   GLY A 567      23.350 -68.126  40.359  1.00  0.83           N  
ATOM   8141  CA  GLY A 567      23.087 -67.726  41.724  1.00  0.83           C  
ATOM   8142  C   GLY A 567      24.310 -67.921  42.615  1.00  0.83           C  
ATOM   8143  O   GLY A 567      25.448 -68.074  42.141  1.00  0.83           O  
ATOM   8144  H   GLY A 567      23.315 -69.108  40.125  1.00  0.83           H  
ATOM   8145 1HA  GLY A 567      22.771 -66.684  41.744  1.00  0.83           H  
ATOM   8146 2HA  GLY A 567      22.260 -68.318  42.111  1.00  0.83           H  
ATOM   8147  N   GLN A 568      24.051 -67.929  43.916  1.00  0.91           N  
ATOM   8148  CA  GLN A 568      25.096 -68.074  44.914  1.00  0.91           C  
ATOM   8149  C   GLN A 568      25.787 -69.416  44.741  1.00  0.91           C  
ATOM   8150  O   GLN A 568      25.143 -70.434  44.480  1.00  0.91           O  
ATOM   8151  CB  GLN A 568      24.534 -67.889  46.319  1.00  0.91           C  
ATOM   8152  CG  GLN A 568      25.593 -67.904  47.397  1.00  0.91           C  
ATOM   8153  CD  GLN A 568      25.067 -67.566  48.788  1.00  0.91           C  
ATOM   8154  OE1 GLN A 568      23.929 -67.096  48.969  1.00  0.91           O  
ATOM   8155  NE2 GLN A 568      25.905 -67.812  49.796  1.00  0.91           N  
ATOM   8156  H   GLN A 568      23.095 -67.819  44.220  1.00  0.91           H  
ATOM   8157  HA  GLN A 568      25.846 -67.302  44.754  1.00  0.91           H  
ATOM   8158 1HB  GLN A 568      24.006 -66.938  46.377  1.00  0.91           H  
ATOM   8159 2HB  GLN A 568      23.818 -68.682  46.535  1.00  0.91           H  
ATOM   8160 1HG  GLN A 568      26.033 -68.898  47.441  1.00  0.91           H  
ATOM   8161 2HG  GLN A 568      26.350 -67.178  47.126  1.00  0.91           H  
ATOM   8162 1HE2 GLN A 568      25.628 -67.627  50.740  1.00  0.91           H  
ATOM   8163 2HE2 GLN A 568      26.813 -68.195  49.615  1.00  0.91           H  
ATOM   8164  N   GLY A 569      27.104 -69.391  44.851  1.00  0.97           N  
ATOM   8165  CA  GLY A 569      27.967 -70.543  44.662  1.00  0.97           C  
ATOM   8166  C   GLY A 569      29.045 -70.181  43.642  1.00  0.97           C  
ATOM   8167  O   GLY A 569      30.117 -70.779  43.619  1.00  0.97           O  
ATOM   8168  H   GLY A 569      27.553 -68.518  45.097  1.00  0.97           H  
ATOM   8169 1HA  GLY A 569      28.426 -70.821  45.611  1.00  0.97           H  
ATOM   8170 2HA  GLY A 569      27.386 -71.393  44.309  1.00  0.97           H  
ATOM   8171  N   ALA A 570      28.774 -69.151  42.832  1.00  1.03           N  
ATOM   8172  CA  ALA A 570      29.738 -68.668  41.828  1.00  1.03           C  
ATOM   8173  C   ALA A 570      30.781 -67.679  42.408  1.00  1.03           C  
ATOM   8174  O   ALA A 570      31.634 -67.177  41.679  1.00  1.03           O  
ATOM   8175  CB  ALA A 570      28.999 -68.003  40.678  1.00  1.03           C  
ATOM   8176  H   ALA A 570      27.842 -68.722  42.869  1.00  1.03           H  
ATOM   8177  HA  ALA A 570      30.280 -69.531  41.440  1.00  1.03           H  
ATOM   8178 1HB  ALA A 570      29.715 -67.683  39.919  1.00  1.03           H  
ATOM   8179 2HB  ALA A 570      28.299 -68.709  40.236  1.00  1.03           H  
ATOM   8180 3HB  ALA A 570      28.455 -67.147  41.050  1.00  1.03           H  
ATOM   8181  N   GLN A 571      30.691 -67.363  43.698  1.00  1.06           N  
ATOM   8182  CA  GLN A 571      31.574 -66.365  44.315  1.00  1.06           C  
ATOM   8183  C   GLN A 571      32.958 -66.874  44.761  1.00  1.06           C  
ATOM   8184  O   GLN A 571      33.147 -68.044  45.094  1.00  1.06           O  
ATOM   8185  CB  GLN A 571      30.894 -65.732  45.536  1.00  1.06           C  
ATOM   8186  CG  GLN A 571      30.773 -66.658  46.726  1.00  1.06           C  
ATOM   8187  CD  GLN A 571      29.523 -67.493  46.679  1.00  1.06           C  
ATOM   8188  OE1 GLN A 571      28.747 -67.389  45.718  1.00  1.06           O  
ATOM   8189  NE2 GLN A 571      29.319 -68.322  47.707  1.00  1.06           N  
ATOM   8190  H   GLN A 571      29.998 -67.825  44.258  1.00  1.06           H  
ATOM   8191  HA  GLN A 571      31.741 -65.580  43.577  1.00  1.06           H  
ATOM   8192 1HB  GLN A 571      31.463 -64.869  45.868  1.00  1.06           H  
ATOM   8193 2HB  GLN A 571      29.898 -65.383  45.264  1.00  1.06           H  
ATOM   8194 1HG  GLN A 571      31.630 -67.333  46.728  1.00  1.06           H  
ATOM   8195 2HG  GLN A 571      30.767 -66.068  47.644  1.00  1.06           H  
ATOM   8196 1HE2 GLN A 571      28.519 -68.919  47.753  1.00  1.06           H  
ATOM   8197 2HE2 GLN A 571      29.990 -68.358  48.455  1.00  1.06           H  
ATOM   8198  N   TRP A 572      33.900 -65.931  44.806  1.00  1.07           N  
ATOM   8199  CA  TRP A 572      35.280 -66.064  45.276  1.00  1.07           C  
ATOM   8200  C   TRP A 572      35.812 -64.642  45.554  1.00  1.07           C  
ATOM   8201  O   TRP A 572      35.423 -63.689  44.881  1.00  1.07           O  
ATOM   8202  CB  TRP A 572      36.115 -66.854  44.263  1.00  1.07           C  
ATOM   8203  CG  TRP A 572      37.523 -67.097  44.676  1.00  1.07           C  
ATOM   8204  CD1 TRP A 572      37.954 -67.917  45.675  1.00  1.07           C  
ATOM   8205  CD2 TRP A 572      38.707 -66.562  44.056  1.00  1.07           C  
ATOM   8206  NE1 TRP A 572      39.322 -67.905  45.736  1.00  1.07           N  
ATOM   8207  CE2 TRP A 572      39.800 -67.082  44.746  1.00  1.07           C  
ATOM   8208  CE3 TRP A 572      38.922 -65.710  42.982  1.00  1.07           C  
ATOM   8209  CZ2 TRP A 572      41.099 -66.764  44.400  1.00  1.07           C  
ATOM   8210  CZ3 TRP A 572      40.219 -65.392  42.629  1.00  1.07           C  
ATOM   8211  CH2 TRP A 572      41.282 -65.902  43.321  1.00  1.07           C  
ATOM   8212  H   TRP A 572      33.632 -65.024  44.477  1.00  1.07           H  
ATOM   8213  HA  TRP A 572      35.281 -66.619  46.216  1.00  1.07           H  
ATOM   8214 1HB  TRP A 572      35.645 -67.824  44.084  1.00  1.07           H  
ATOM   8215 2HB  TRP A 572      36.129 -66.321  43.312  1.00  1.07           H  
ATOM   8216  HD1 TRP A 572      37.303 -68.493  46.332  1.00  1.07           H  
ATOM   8217  HE1 TRP A 572      39.889 -68.426  46.393  1.00  1.07           H  
ATOM   8218  HE3 TRP A 572      38.085 -65.307  42.426  1.00  1.07           H  
ATOM   8219  HZ2 TRP A 572      41.959 -67.169  44.937  1.00  1.07           H  
ATOM   8220  HZ3 TRP A 572      40.373 -64.725  41.777  1.00  1.07           H  
ATOM   8221  HH2 TRP A 572      42.293 -65.633  43.014  1.00  1.07           H  
ATOM   8222  N   GLU A 573      36.690 -64.474  46.538  1.00  1.06           N  
ATOM   8223  CA  GLU A 573      37.105 -63.114  46.918  1.00  1.06           C  
ATOM   8224  C   GLU A 573      37.736 -62.278  45.817  1.00  1.06           C  
ATOM   8225  O   GLU A 573      37.398 -61.111  45.661  1.00  1.06           O  
ATOM   8226  CB  GLU A 573      38.096 -63.186  48.080  1.00  1.06           C  
ATOM   8227  CG  GLU A 573      37.497 -63.619  49.417  1.00  1.06           C  
ATOM   8228  CD  GLU A 573      38.532 -63.755  50.514  1.00  1.06           C  
ATOM   8229  OE1 GLU A 573      39.701 -63.665  50.221  1.00  1.06           O  
ATOM   8230  OE2 GLU A 573      38.148 -63.945  51.644  1.00  1.06           O  
ATOM   8231  H   GLU A 573      37.034 -65.273  47.052  1.00  1.06           H  
ATOM   8232  HA  GLU A 573      36.233 -62.571  47.257  1.00  1.06           H  
ATOM   8233 1HB  GLU A 573      38.894 -63.884  47.830  1.00  1.06           H  
ATOM   8234 2HB  GLU A 573      38.552 -62.204  48.223  1.00  1.06           H  
ATOM   8235 1HG  GLU A 573      36.748 -62.886  49.723  1.00  1.06           H  
ATOM   8236 2HG  GLU A 573      36.998 -64.577  49.284  1.00  1.06           H  
ATOM   8237  N   GLY A 574      38.573 -62.873  44.994  1.00  1.04           N  
ATOM   8238  CA  GLY A 574      39.240 -62.123  43.937  1.00  1.04           C  
ATOM   8239  C   GLY A 574      38.502 -62.213  42.608  1.00  1.04           C  
ATOM   8240  O   GLY A 574      39.070 -61.898  41.559  1.00  1.04           O  
ATOM   8241  H   GLY A 574      38.789 -63.851  45.127  1.00  1.04           H  
ATOM   8242 1HA  GLY A 574      39.322 -61.077  44.239  1.00  1.04           H  
ATOM   8243 2HA  GLY A 574      40.255 -62.497  43.817  1.00  1.04           H  
ATOM   8244  N   MET A 575      37.226 -62.612  42.635  1.00  1.01           N  
ATOM   8245  CA  MET A 575      36.472 -62.939  41.422  1.00  1.01           C  
ATOM   8246  C   MET A 575      36.493 -61.927  40.284  1.00  1.01           C  
ATOM   8247  O   MET A 575      36.297 -62.307  39.132  1.00  1.01           O  
ATOM   8248  CB  MET A 575      35.011 -63.159  41.782  1.00  1.01           C  
ATOM   8249  CG  MET A 575      34.221 -61.879  42.167  1.00  1.01           C  
ATOM   8250  SD  MET A 575      32.434 -62.110  42.549  1.00  1.01           S  
ATOM   8251  CE  MET A 575      32.428 -62.635  44.221  1.00  1.01           C  
ATOM   8252  H   MET A 575      36.769 -62.788  43.532  1.00  1.01           H  
ATOM   8253  HA  MET A 575      36.882 -63.868  41.024  1.00  1.01           H  
ATOM   8254 1HB  MET A 575      34.566 -63.586  40.970  1.00  1.01           H  
ATOM   8255 2HB  MET A 575      34.931 -63.874  42.576  1.00  1.01           H  
ATOM   8256 1HG  MET A 575      34.699 -61.454  43.044  1.00  1.01           H  
ATOM   8257 2HG  MET A 575      34.281 -61.166  41.364  1.00  1.01           H  
ATOM   8258 1HE  MET A 575      31.399 -62.781  44.560  1.00  1.01           H  
ATOM   8259 2HE  MET A 575      32.953 -63.518  44.295  1.00  1.01           H  
ATOM   8260 3HE  MET A 575      32.922 -61.893  44.839  1.00  1.01           H  
ATOM   8261  N   ALA A 576      36.700 -60.657  40.580  1.00  0.98           N  
ATOM   8262  CA  ALA A 576      36.720 -59.644  39.542  1.00  0.98           C  
ATOM   8263  C   ALA A 576      37.760 -58.591  39.850  1.00  0.98           C  
ATOM   8264  O   ALA A 576      37.688 -57.457  39.370  1.00  0.98           O  
ATOM   8265  CB  ALA A 576      35.369 -59.017  39.408  1.00  0.98           C  
ATOM   8266  H   ALA A 576      36.856 -60.401  41.544  1.00  0.98           H  
ATOM   8267  HA  ALA A 576      36.993 -60.122  38.599  1.00  0.98           H  
ATOM   8268 1HB  ALA A 576      35.440 -58.305  38.617  1.00  0.98           H  
ATOM   8269 2HB  ALA A 576      34.644 -59.783  39.159  1.00  0.98           H  
ATOM   8270 3HB  ALA A 576      35.083 -58.528  40.333  1.00  0.98           H  
ATOM   8271  N   ARG A 577      38.757 -58.968  40.634  1.00  0.97           N  
ATOM   8272  CA  ARG A 577      39.775 -58.013  41.053  1.00  0.97           C  
ATOM   8273  C   ARG A 577      40.499 -57.361  39.883  1.00  0.97           C  
ATOM   8274  O   ARG A 577      40.848 -56.181  39.934  1.00  0.97           O  
ATOM   8275  CB  ARG A 577      40.804 -58.680  41.937  1.00  0.97           C  
ATOM   8276  CG  ARG A 577      41.823 -57.734  42.525  1.00  0.97           C  
ATOM   8277  CD  ARG A 577      42.712 -58.413  43.493  1.00  0.97           C  
ATOM   8278  NE  ARG A 577      43.701 -57.498  44.040  1.00  0.97           N  
ATOM   8279  CZ  ARG A 577      44.664 -57.836  44.916  1.00  0.97           C  
ATOM   8280  NH1 ARG A 577      44.762 -59.074  45.348  1.00  0.97           N  
ATOM   8281  NH2 ARG A 577      45.510 -56.917  45.342  1.00  0.97           N  
ATOM   8282  H   ARG A 577      38.811 -59.938  40.956  1.00  0.97           H  
ATOM   8283  HA  ARG A 577      39.283 -57.232  41.634  1.00  0.97           H  
ATOM   8284 1HB  ARG A 577      40.305 -59.194  42.754  1.00  0.97           H  
ATOM   8285 2HB  ARG A 577      41.343 -59.432  41.358  1.00  0.97           H  
ATOM   8286 1HG  ARG A 577      42.437 -57.319  41.722  1.00  0.97           H  
ATOM   8287 2HG  ARG A 577      41.304 -56.930  43.043  1.00  0.97           H  
ATOM   8288 1HD  ARG A 577      42.114 -58.808  44.315  1.00  0.97           H  
ATOM   8289 2HD  ARG A 577      43.235 -59.228  42.994  1.00  0.97           H  
ATOM   8290  HE  ARG A 577      43.665 -56.536  43.728  1.00  0.97           H  
ATOM   8291 1HH1 ARG A 577      44.114 -59.776  45.020  1.00  0.97           H  
ATOM   8292 2HH1 ARG A 577      45.488 -59.324  46.006  1.00  0.97           H  
ATOM   8293 1HH2 ARG A 577      45.433 -55.964  45.006  1.00  0.97           H  
ATOM   8294 2HH2 ARG A 577      46.237 -57.164  45.998  1.00  0.97           H  
ATOM   8295  N   GLU A 578      40.726 -58.129  38.825  1.00  0.98           N  
ATOM   8296  CA  GLU A 578      41.485 -57.654  37.686  1.00  0.98           C  
ATOM   8297  C   GLU A 578      40.635 -57.013  36.585  1.00  0.98           C  
ATOM   8298  O   GLU A 578      41.163 -56.665  35.525  1.00  0.98           O  
ATOM   8299  CB  GLU A 578      42.327 -58.783  37.138  1.00  0.98           C  
ATOM   8300  CG  GLU A 578      43.392 -59.334  38.097  1.00  0.98           C  
ATOM   8301  CD  GLU A 578      44.471 -58.343  38.469  1.00  0.98           C  
ATOM   8302  OE1 GLU A 578      44.789 -57.502  37.663  1.00  0.98           O  
ATOM   8303  OE2 GLU A 578      44.985 -58.443  39.560  1.00  0.98           O  
ATOM   8304  H   GLU A 578      40.384 -59.085  38.817  1.00  0.98           H  
ATOM   8305  HA  GLU A 578      42.169 -56.886  38.045  1.00  0.98           H  
ATOM   8306 1HB  GLU A 578      41.677 -59.590  36.950  1.00  0.98           H  
ATOM   8307 2HB  GLU A 578      42.798 -58.489  36.200  1.00  0.98           H  
ATOM   8308 1HG  GLU A 578      42.891 -59.662  39.009  1.00  0.98           H  
ATOM   8309 2HG  GLU A 578      43.852 -60.210  37.638  1.00  0.98           H  
ATOM   8310  N   LEU A 579      39.320 -56.874  36.801  1.00  1.01           N  
ATOM   8311  CA  LEU A 579      38.497 -56.158  35.827  1.00  1.01           C  
ATOM   8312  C   LEU A 579      38.313 -54.726  36.270  1.00  1.01           C  
ATOM   8313  O   LEU A 579      37.866 -53.872  35.515  1.00  1.01           O  
ATOM   8314  CB  LEU A 579      37.140 -56.778  35.647  1.00  1.01           C  
ATOM   8315  CG  LEU A 579      37.084 -58.089  35.085  1.00  1.01           C  
ATOM   8316  CD1 LEU A 579      35.728 -58.475  35.129  1.00  1.01           C  
ATOM   8317  CD2 LEU A 579      37.566 -58.050  33.652  1.00  1.01           C  
ATOM   8318  H   LEU A 579      38.891 -57.198  37.670  1.00  1.01           H  
ATOM   8319  HA  LEU A 579      39.007 -56.156  34.865  1.00  1.01           H  
ATOM   8320 1HB  LEU A 579      36.674 -56.836  36.630  1.00  1.01           H  
ATOM   8321 2HB  LEU A 579      36.540 -56.120  35.023  1.00  1.01           H  
ATOM   8322  HG  LEU A 579      37.688 -58.794  35.667  1.00  1.01           H  
ATOM   8323 1HD1 LEU A 579      35.639 -59.424  34.699  1.00  1.01           H  
ATOM   8324 2HD1 LEU A 579      35.382 -58.494  36.162  1.00  1.01           H  
ATOM   8325 3HD1 LEU A 579      35.142 -57.763  34.560  1.00  1.01           H  
ATOM   8326 1HD2 LEU A 579      37.490 -59.042  33.217  1.00  1.01           H  
ATOM   8327 2HD2 LEU A 579      36.954 -57.354  33.076  1.00  1.01           H  
ATOM   8328 3HD2 LEU A 579      38.598 -57.718  33.638  1.00  1.01           H  
ATOM   8329  N   LEU A 580      38.714 -54.444  37.495  1.00  1.05           N  
ATOM   8330  CA  LEU A 580      38.609 -53.110  38.054  1.00  1.05           C  
ATOM   8331  C   LEU A 580      39.395 -52.051  37.241  1.00  1.05           C  
ATOM   8332  O   LEU A 580      38.995 -50.898  37.223  1.00  1.05           O  
ATOM   8333  CB  LEU A 580      38.946 -53.164  39.539  1.00  1.05           C  
ATOM   8334  CG  LEU A 580      37.857 -53.909  40.387  1.00  1.05           C  
ATOM   8335  CD1 LEU A 580      38.363 -54.132  41.792  1.00  1.05           C  
ATOM   8336  CD2 LEU A 580      36.561 -53.066  40.419  1.00  1.05           C  
ATOM   8337  H   LEU A 580      39.090 -55.188  38.071  1.00  1.05           H  
ATOM   8338  HA  LEU A 580      37.561 -52.821  38.002  1.00  1.05           H  
ATOM   8339 1HB  LEU A 580      39.883 -53.694  39.689  1.00  1.05           H  
ATOM   8340 2HB  LEU A 580      39.050 -52.151  39.923  1.00  1.05           H  
ATOM   8341  HG  LEU A 580      37.652 -54.884  39.936  1.00  1.05           H  
ATOM   8342 1HD1 LEU A 580      37.612 -54.654  42.372  1.00  1.05           H  
ATOM   8343 2HD1 LEU A 580      39.276 -54.730  41.756  1.00  1.05           H  
ATOM   8344 3HD1 LEU A 580      38.580 -53.170  42.262  1.00  1.05           H  
ATOM   8345 1HD2 LEU A 580      35.803 -53.588  41.004  1.00  1.05           H  
ATOM   8346 2HD2 LEU A 580      36.766 -52.097  40.878  1.00  1.05           H  
ATOM   8347 3HD2 LEU A 580      36.196 -52.909  39.420  1.00  1.05           H  
ATOM   8348  N   PRO A 581      40.569 -52.340  36.636  1.00  1.07           N  
ATOM   8349  CA  PRO A 581      41.272 -51.436  35.741  1.00  1.07           C  
ATOM   8350  C   PRO A 581      40.435 -50.999  34.518  1.00  1.07           C  
ATOM   8351  O   PRO A 581      40.771 -50.004  33.874  1.00  1.07           O  
ATOM   8352  CB  PRO A 581      42.498 -52.250  35.334  1.00  1.07           C  
ATOM   8353  CG  PRO A 581      42.708 -53.212  36.472  1.00  1.07           C  
ATOM   8354  CD  PRO A 581      41.329 -53.570  36.910  1.00  1.07           C  
ATOM   8355  HA  PRO A 581      41.579 -50.550  36.323  1.00  1.07           H  
ATOM   8356 1HB  PRO A 581      42.275 -52.769  34.403  1.00  1.07           H  
ATOM   8357 2HB  PRO A 581      43.355 -51.587  35.139  1.00  1.07           H  
ATOM   8358 1HG  PRO A 581      43.273 -54.096  36.129  1.00  1.07           H  
ATOM   8359 2HG  PRO A 581      43.302 -52.745  37.271  1.00  1.07           H  
ATOM   8360 1HD  PRO A 581      41.017 -54.347  36.248  1.00  1.07           H  
ATOM   8361 2HD  PRO A 581      41.323 -53.861  37.962  1.00  1.07           H  
ATOM   8362  N   VAL A 582      39.375 -51.751  34.163  1.00  1.07           N  
ATOM   8363  CA  VAL A 582      38.559 -51.389  33.012  1.00  1.07           C  
ATOM   8364  C   VAL A 582      37.478 -50.420  33.514  1.00  1.07           C  
ATOM   8365  O   VAL A 582      36.570 -50.854  34.231  1.00  1.07           O  
ATOM   8366  CB  VAL A 582      37.873 -52.630  32.409  1.00  1.07           C  
ATOM   8367  CG1 VAL A 582      37.024 -52.212  31.228  1.00  1.07           C  
ATOM   8368  CG2 VAL A 582      38.919 -53.669  32.035  1.00  1.07           C  
ATOM   8369  H   VAL A 582      39.088 -52.564  34.703  1.00  1.07           H  
ATOM   8370  HA  VAL A 582      39.208 -50.942  32.266  1.00  1.07           H  
ATOM   8371  HB  VAL A 582      37.201 -53.064  33.153  1.00  1.07           H  
ATOM   8372 1HG1 VAL A 582      36.543 -53.083  30.822  1.00  1.07           H  
ATOM   8373 2HG1 VAL A 582      36.278 -51.491  31.547  1.00  1.07           H  
ATOM   8374 3HG1 VAL A 582      37.660 -51.770  30.466  1.00  1.07           H  
ATOM   8375 1HG2 VAL A 582      38.428 -54.555  31.627  1.00  1.07           H  
ATOM   8376 2HG2 VAL A 582      39.597 -53.252  31.290  1.00  1.07           H  
ATOM   8377 3HG2 VAL A 582      39.484 -53.947  32.931  1.00  1.07           H  
ATOM   8378  N   PRO A 583      37.452 -49.152  33.059  1.00  1.03           N  
ATOM   8379  CA  PRO A 583      36.651 -48.076  33.628  1.00  1.03           C  
ATOM   8380  C   PRO A 583      35.155 -48.313  33.634  1.00  1.03           C  
ATOM   8381  O   PRO A 583      34.447 -47.790  34.487  1.00  1.03           O  
ATOM   8382  CB  PRO A 583      36.997 -46.894  32.717  1.00  1.03           C  
ATOM   8383  CG  PRO A 583      37.503 -47.511  31.426  1.00  1.03           C  
ATOM   8384  CD  PRO A 583      38.207 -48.772  31.851  1.00  1.03           C  
ATOM   8385  HA  PRO A 583      37.012 -47.883  34.650  1.00  1.03           H  
ATOM   8386 1HB  PRO A 583      36.101 -46.271  32.565  1.00  1.03           H  
ATOM   8387 2HB  PRO A 583      37.749 -46.256  33.203  1.00  1.03           H  
ATOM   8388 1HG  PRO A 583      36.661 -47.704  30.745  1.00  1.03           H  
ATOM   8389 2HG  PRO A 583      38.175 -46.810  30.907  1.00  1.03           H  
ATOM   8390 1HD  PRO A 583      38.093 -49.502  31.048  1.00  1.03           H  
ATOM   8391 2HD  PRO A 583      39.265 -48.580  32.103  1.00  1.03           H  
ATOM   8392  N   VAL A 584      34.664 -49.145  32.740  1.00  0.97           N  
ATOM   8393  CA  VAL A 584      33.242 -49.430  32.719  1.00  0.97           C  
ATOM   8394  C   VAL A 584      32.864 -50.342  33.864  1.00  0.97           C  
ATOM   8395  O   VAL A 584      31.813 -50.185  34.493  1.00  0.97           O  
ATOM   8396  CB  VAL A 584      32.847 -50.084  31.408  1.00  0.97           C  
ATOM   8397  CG1 VAL A 584      31.384 -50.543  31.478  1.00  0.97           C  
ATOM   8398  CG2 VAL A 584      33.075 -49.109  30.290  1.00  0.97           C  
ATOM   8399  H   VAL A 584      35.268 -49.568  32.053  1.00  0.97           H  
ATOM   8400  HA  VAL A 584      32.697 -48.491  32.823  1.00  0.97           H  
ATOM   8401  HB  VAL A 584      33.464 -50.924  31.249  1.00  0.97           H  
ATOM   8402 1HG1 VAL A 584      31.106 -51.026  30.560  1.00  0.97           H  
ATOM   8403 2HG1 VAL A 584      31.267 -51.253  32.299  1.00  0.97           H  
ATOM   8404 3HG1 VAL A 584      30.739 -49.682  31.647  1.00  0.97           H  
ATOM   8405 1HG2 VAL A 584      32.817 -49.569  29.348  1.00  0.97           H  
ATOM   8406 2HG2 VAL A 584      32.453 -48.226  30.448  1.00  0.97           H  
ATOM   8407 3HG2 VAL A 584      34.127 -48.819  30.275  1.00  0.97           H  
ATOM   8408  N   PHE A 585      33.694 -51.352  34.091  1.00  0.89           N  
ATOM   8409  CA  PHE A 585      33.421 -52.314  35.136  1.00  0.89           C  
ATOM   8410  C   PHE A 585      33.511 -51.556  36.434  1.00  0.89           C  
ATOM   8411  O   PHE A 585      32.647 -51.656  37.304  1.00  0.89           O  
ATOM   8412  CB  PHE A 585      34.439 -53.445  35.135  1.00  0.89           C  
ATOM   8413  CG  PHE A 585      34.164 -54.530  36.117  1.00  0.89           C  
ATOM   8414  CD1 PHE A 585      33.247 -55.523  35.837  1.00  0.89           C  
ATOM   8415  CD2 PHE A 585      34.804 -54.553  37.322  1.00  0.89           C  
ATOM   8416  CE1 PHE A 585      32.976 -56.500  36.756  1.00  0.89           C  
ATOM   8417  CE2 PHE A 585      34.535 -55.533  38.244  1.00  0.89           C  
ATOM   8418  CZ  PHE A 585      33.605 -56.498  37.950  1.00  0.89           C  
ATOM   8419  H   PHE A 585      34.578 -51.402  33.596  1.00  0.89           H  
ATOM   8420  HA  PHE A 585      32.414 -52.717  35.014  1.00  0.89           H  
ATOM   8421 1HB  PHE A 585      34.498 -53.870  34.196  1.00  0.89           H  
ATOM   8422 2HB  PHE A 585      35.428 -53.034  35.357  1.00  0.89           H  
ATOM   8423  HD1 PHE A 585      32.724 -55.516  34.884  1.00  0.89           H  
ATOM   8424  HD2 PHE A 585      35.524 -53.779  37.532  1.00  0.89           H  
ATOM   8425  HE1 PHE A 585      32.243 -57.263  36.538  1.00  0.89           H  
ATOM   8426  HE2 PHE A 585      35.051 -55.540  39.207  1.00  0.89           H  
ATOM   8427  HZ  PHE A 585      33.375 -57.260  38.674  1.00  0.89           H  
ATOM   8428  N   ALA A 586      34.593 -50.787  36.555  1.00  0.81           N  
ATOM   8429  CA  ALA A 586      34.864 -50.034  37.760  1.00  0.81           C  
ATOM   8430  C   ALA A 586      33.774 -49.031  38.084  1.00  0.81           C  
ATOM   8431  O   ALA A 586      33.369 -48.923  39.243  1.00  0.81           O  
ATOM   8432  CB  ALA A 586      36.160 -49.301  37.597  1.00  0.81           C  
ATOM   8433  H   ALA A 586      35.254 -50.739  35.777  1.00  0.81           H  
ATOM   8434  HA  ALA A 586      34.939 -50.739  38.586  1.00  0.81           H  
ATOM   8435 1HB  ALA A 586      36.399 -48.762  38.509  1.00  0.81           H  
ATOM   8436 2HB  ALA A 586      36.909 -50.010  37.388  1.00  0.81           H  
ATOM   8437 3HB  ALA A 586      36.078 -48.605  36.770  1.00  0.81           H  
ATOM   8438  N   GLU A 587      33.263 -48.327  37.067  1.00  0.74           N  
ATOM   8439  CA  GLU A 587      32.204 -47.361  37.293  1.00  0.74           C  
ATOM   8440  C   GLU A 587      30.985 -48.076  37.833  1.00  0.74           C  
ATOM   8441  O   GLU A 587      30.397 -47.642  38.823  1.00  0.74           O  
ATOM   8442  CB  GLU A 587      31.865 -46.609  35.999  1.00  0.74           C  
ATOM   8443  CG  GLU A 587      30.795 -45.518  36.144  1.00  0.74           C  
ATOM   8444  CD  GLU A 587      30.532 -44.745  34.850  1.00  0.74           C  
ATOM   8445  OE1 GLU A 587      31.132 -45.055  33.847  1.00  0.74           O  
ATOM   8446  OE2 GLU A 587      29.732 -43.841  34.880  1.00  0.74           O  
ATOM   8447  H   GLU A 587      33.635 -48.424  36.124  1.00  0.74           H  
ATOM   8448  HA  GLU A 587      32.542 -46.642  38.038  1.00  0.74           H  
ATOM   8449 1HB  GLU A 587      32.767 -46.135  35.613  1.00  0.74           H  
ATOM   8450 2HB  GLU A 587      31.528 -47.323  35.244  1.00  0.74           H  
ATOM   8451 1HG  GLU A 587      29.863 -45.987  36.468  1.00  0.74           H  
ATOM   8452 2HG  GLU A 587      31.106 -44.821  36.920  1.00  0.74           H  
ATOM   8453  N   SER A 588      30.629 -49.196  37.208  1.00  0.69           N  
ATOM   8454  CA  SER A 588      29.482 -49.974  37.639  1.00  0.69           C  
ATOM   8455  C   SER A 588      29.647 -50.489  39.070  1.00  0.69           C  
ATOM   8456  O   SER A 588      28.708 -50.405  39.870  1.00  0.69           O  
ATOM   8457  CB  SER A 588      29.241 -51.089  36.667  1.00  0.69           C  
ATOM   8458  OG  SER A 588      28.165 -51.878  37.071  1.00  0.69           O  
ATOM   8459  H   SER A 588      31.156 -49.515  36.391  1.00  0.69           H  
ATOM   8460  HA  SER A 588      28.606 -49.322  37.616  1.00  0.69           H  
ATOM   8461 1HB  SER A 588      29.040 -50.662  35.687  1.00  0.69           H  
ATOM   8462 2HB  SER A 588      30.137 -51.701  36.573  1.00  0.69           H  
ATOM   8463  HG  SER A 588      28.576 -52.571  37.618  1.00  0.69           H  
ATOM   8464  N   ILE A 589      30.830 -51.013  39.413  1.00  0.65           N  
ATOM   8465  CA  ILE A 589      31.038 -51.471  40.782  1.00  0.65           C  
ATOM   8466  C   ILE A 589      30.916 -50.279  41.731  1.00  0.65           C  
ATOM   8467  O   ILE A 589      30.320 -50.399  42.799  1.00  0.65           O  
ATOM   8468  CB  ILE A 589      32.393 -52.185  40.993  1.00  0.65           C  
ATOM   8469  CG1 ILE A 589      32.463 -53.504  40.212  1.00  0.65           C  
ATOM   8470  CG2 ILE A 589      32.592 -52.457  42.499  1.00  0.65           C  
ATOM   8471  CD1 ILE A 589      31.456 -54.540  40.657  1.00  0.65           C  
ATOM   8472  H   ILE A 589      31.574 -51.095  38.719  1.00  0.65           H  
ATOM   8473  HA  ILE A 589      30.256 -52.186  41.026  1.00  0.65           H  
ATOM   8474  HB  ILE A 589      33.198 -51.544  40.624  1.00  0.65           H  
ATOM   8475 1HG1 ILE A 589      32.288 -53.294  39.160  1.00  0.65           H  
ATOM   8476 2HG1 ILE A 589      33.453 -53.919  40.322  1.00  0.65           H  
ATOM   8477 1HG2 ILE A 589      33.551 -52.944  42.664  1.00  0.65           H  
ATOM   8478 2HG2 ILE A 589      32.568 -51.512  43.047  1.00  0.65           H  
ATOM   8479 3HG2 ILE A 589      31.792 -53.100  42.860  1.00  0.65           H  
ATOM   8480 1HD1 ILE A 589      31.572 -55.430  40.052  1.00  0.65           H  
ATOM   8481 2HD1 ILE A 589      31.622 -54.787  41.698  1.00  0.65           H  
ATOM   8482 3HD1 ILE A 589      30.455 -54.146  40.536  1.00  0.65           H  
ATOM   8483  N   ALA A 590      31.468 -49.120  41.353  1.00  0.63           N  
ATOM   8484  CA  ALA A 590      31.358 -47.941  42.202  1.00  0.63           C  
ATOM   8485  C   ALA A 590      29.892 -47.549  42.422  1.00  0.63           C  
ATOM   8486  O   ALA A 590      29.508 -47.198  43.543  1.00  0.63           O  
ATOM   8487  CB  ALA A 590      32.121 -46.783  41.591  1.00  0.63           C  
ATOM   8488  H   ALA A 590      31.979 -49.051  40.473  1.00  0.63           H  
ATOM   8489  HA  ALA A 590      31.796 -48.184  43.169  1.00  0.63           H  
ATOM   8490 1HB  ALA A 590      32.059 -45.918  42.247  1.00  0.63           H  
ATOM   8491 2HB  ALA A 590      33.164 -47.069  41.459  1.00  0.63           H  
ATOM   8492 3HB  ALA A 590      31.693 -46.535  40.627  1.00  0.63           H  
ATOM   8493  N   GLU A 591      29.057 -47.653  41.377  1.00  0.62           N  
ATOM   8494  CA  GLU A 591      27.635 -47.350  41.533  1.00  0.62           C  
ATOM   8495  C   GLU A 591      26.991 -48.359  42.481  1.00  0.62           C  
ATOM   8496  O   GLU A 591      26.172 -48.011  43.340  1.00  0.62           O  
ATOM   8497  CB  GLU A 591      26.902 -47.394  40.185  1.00  0.62           C  
ATOM   8498  CG  GLU A 591      27.203 -46.276  39.192  1.00  0.62           C  
ATOM   8499  CD  GLU A 591      26.511 -46.520  37.852  1.00  0.62           C  
ATOM   8500  OE1 GLU A 591      26.410 -47.668  37.469  1.00  0.62           O  
ATOM   8501  OE2 GLU A 591      26.065 -45.581  37.236  1.00  0.62           O  
ATOM   8502  H   GLU A 591      29.428 -47.916  40.463  1.00  0.62           H  
ATOM   8503  HA  GLU A 591      27.535 -46.354  41.963  1.00  0.62           H  
ATOM   8504 1HB  GLU A 591      27.112 -48.342  39.691  1.00  0.62           H  
ATOM   8505 2HB  GLU A 591      25.838 -47.356  40.372  1.00  0.62           H  
ATOM   8506 1HG  GLU A 591      26.861 -45.329  39.608  1.00  0.62           H  
ATOM   8507 2HG  GLU A 591      28.277 -46.211  39.041  1.00  0.62           H  
ATOM   8508  N   CYS A 592      27.403 -49.621  42.361  1.00  0.62           N  
ATOM   8509  CA  CYS A 592      26.853 -50.669  43.196  1.00  0.62           C  
ATOM   8510  C   CYS A 592      27.207 -50.374  44.650  1.00  0.62           C  
ATOM   8511  O   CYS A 592      26.347 -50.485  45.524  1.00  0.62           O  
ATOM   8512  CB  CYS A 592      27.426 -52.027  42.789  1.00  0.62           C  
ATOM   8513  SG  CYS A 592      26.912 -52.616  41.148  1.00  0.62           S  
ATOM   8514  H   CYS A 592      28.075 -49.858  41.631  1.00  0.62           H  
ATOM   8515  HA  CYS A 592      25.770 -50.684  43.087  1.00  0.62           H  
ATOM   8516 1HB  CYS A 592      28.501 -51.988  42.805  1.00  0.62           H  
ATOM   8517 2HB  CYS A 592      27.138 -52.767  43.513  1.00  0.62           H  
ATOM   8518  HG  CYS A 592      27.546 -51.624  40.459  1.00  0.62           H  
ATOM   8519  N   ASP A 593      28.454 -49.925  44.889  1.00  0.63           N  
ATOM   8520  CA  ASP A 593      28.926 -49.539  46.220  1.00  0.63           C  
ATOM   8521  C   ASP A 593      28.216 -48.317  46.765  1.00  0.63           C  
ATOM   8522  O   ASP A 593      27.880 -48.255  47.952  1.00  0.63           O  
ATOM   8523  CB  ASP A 593      30.443 -49.296  46.227  1.00  0.63           C  
ATOM   8524  CG  ASP A 593      31.166 -50.560  46.207  1.00  0.63           C  
ATOM   8525  OD1 ASP A 593      30.494 -51.507  46.421  1.00  0.63           O  
ATOM   8526  OD2 ASP A 593      32.382 -50.637  46.083  1.00  0.63           O  
ATOM   8527  H   ASP A 593      29.103 -49.870  44.104  1.00  0.63           H  
ATOM   8528  HA  ASP A 593      28.724 -50.367  46.897  1.00  0.63           H  
ATOM   8529 1HB  ASP A 593      30.720 -48.711  45.352  1.00  0.63           H  
ATOM   8530 2HB  ASP A 593      30.725 -48.728  47.114  1.00  0.63           H  
ATOM   8531  N   ALA A 594      27.918 -47.352  45.905  1.00  0.65           N  
ATOM   8532  CA  ALA A 594      27.228 -46.169  46.380  1.00  0.65           C  
ATOM   8533  C   ALA A 594      25.904 -46.570  47.009  1.00  0.65           C  
ATOM   8534  O   ALA A 594      25.497 -46.023  48.030  1.00  0.65           O  
ATOM   8535  CB  ALA A 594      26.996 -45.202  45.243  1.00  0.65           C  
ATOM   8536  H   ALA A 594      28.218 -47.417  44.933  1.00  0.65           H  
ATOM   8537  HA  ALA A 594      27.844 -45.693  47.141  1.00  0.65           H  
ATOM   8538 1HB  ALA A 594      26.490 -44.314  45.614  1.00  0.65           H  
ATOM   8539 2HB  ALA A 594      27.956 -44.924  44.807  1.00  0.65           H  
ATOM   8540 3HB  ALA A 594      26.381 -45.682  44.483  1.00  0.65           H  
ATOM   8541  N   VAL A 595      25.251 -47.569  46.429  1.00  0.67           N  
ATOM   8542  CA  VAL A 595      23.992 -48.028  46.979  1.00  0.67           C  
ATOM   8543  C   VAL A 595      24.180 -49.014  48.134  1.00  0.67           C  
ATOM   8544  O   VAL A 595      23.584 -48.863  49.203  1.00  0.67           O  
ATOM   8545  CB  VAL A 595      23.168 -48.715  45.893  1.00  0.67           C  
ATOM   8546  CG1 VAL A 595      21.884 -49.282  46.533  1.00  0.67           C  
ATOM   8547  CG2 VAL A 595      22.881 -47.724  44.765  1.00  0.67           C  
ATOM   8548  H   VAL A 595      25.623 -47.977  45.566  1.00  0.67           H  
ATOM   8549  HA  VAL A 595      23.442 -47.160  47.346  1.00  0.67           H  
ATOM   8550  HB  VAL A 595      23.736 -49.558  45.487  1.00  0.67           H  
ATOM   8551 1HG1 VAL A 595      21.292 -49.786  45.793  1.00  0.67           H  
ATOM   8552 2HG1 VAL A 595      22.151 -49.988  47.318  1.00  0.67           H  
ATOM   8553 3HG1 VAL A 595      21.302 -48.467  46.963  1.00  0.67           H  
ATOM   8554 1HG2 VAL A 595      22.317 -48.210  43.985  1.00  0.67           H  
ATOM   8555 2HG2 VAL A 595      22.314 -46.878  45.153  1.00  0.67           H  
ATOM   8556 3HG2 VAL A 595      23.828 -47.371  44.350  1.00  0.67           H  
ATOM   8557  N   LEU A 596      25.010 -50.030  47.936  1.00  0.70           N  
ATOM   8558  CA  LEU A 596      25.183 -51.063  48.945  1.00  0.70           C  
ATOM   8559  C   LEU A 596      25.679 -50.499  50.266  1.00  0.70           C  
ATOM   8560  O   LEU A 596      25.233 -50.926  51.339  1.00  0.70           O  
ATOM   8561  CB  LEU A 596      26.155 -52.125  48.476  1.00  0.70           C  
ATOM   8562  CG  LEU A 596      26.284 -53.297  49.408  1.00  0.70           C  
ATOM   8563  CD1 LEU A 596      24.932 -53.959  49.518  1.00  0.70           C  
ATOM   8564  CD2 LEU A 596      27.358 -54.225  48.900  1.00  0.70           C  
ATOM   8565  H   LEU A 596      25.521 -50.105  47.062  1.00  0.70           H  
ATOM   8566  HA  LEU A 596      24.218 -51.537  49.109  1.00  0.70           H  
ATOM   8567 1HB  LEU A 596      25.839 -52.483  47.523  1.00  0.70           H  
ATOM   8568 2HB  LEU A 596      27.144 -51.672  48.366  1.00  0.70           H  
ATOM   8569  HG  LEU A 596      26.562 -52.958  50.393  1.00  0.70           H  
ATOM   8570 1HD1 LEU A 596      25.006 -54.813  50.179  1.00  0.70           H  
ATOM   8571 2HD1 LEU A 596      24.200 -53.252  49.904  1.00  0.70           H  
ATOM   8572 3HD1 LEU A 596      24.625 -54.283  48.574  1.00  0.70           H  
ATOM   8573 1HD2 LEU A 596      27.459 -55.074  49.575  1.00  0.70           H  
ATOM   8574 2HD2 LEU A 596      27.103 -54.572  47.901  1.00  0.70           H  
ATOM   8575 3HD2 LEU A 596      28.299 -53.676  48.867  1.00  0.70           H  
ATOM   8576  N   SER A 597      26.569 -49.504  50.207  1.00  0.73           N  
ATOM   8577  CA  SER A 597      27.114 -48.901  51.412  1.00  0.73           C  
ATOM   8578  C   SER A 597      26.059 -48.132  52.226  1.00  0.73           C  
ATOM   8579  O   SER A 597      26.316 -47.765  53.374  1.00  0.73           O  
ATOM   8580  CB  SER A 597      28.305 -48.029  51.073  1.00  0.73           C  
ATOM   8581  OG  SER A 597      27.938 -46.926  50.300  1.00  0.73           O  
ATOM   8582  H   SER A 597      26.916 -49.167  49.308  1.00  0.73           H  
ATOM   8583  HA  SER A 597      27.491 -49.711  52.037  1.00  0.73           H  
ATOM   8584 1HB  SER A 597      28.772 -47.691  51.995  1.00  0.73           H  
ATOM   8585 2HB  SER A 597      29.045 -48.624  50.531  1.00  0.73           H  
ATOM   8586  HG  SER A 597      27.735 -47.296  49.412  1.00  0.73           H  
ATOM   8587  N   GLU A 598      24.883 -47.855  51.636  1.00  0.75           N  
ATOM   8588  CA  GLU A 598      23.798 -47.201  52.358  1.00  0.75           C  
ATOM   8589  C   GLU A 598      22.756 -48.236  52.789  1.00  0.75           C  
ATOM   8590  O   GLU A 598      22.100 -48.076  53.821  1.00  0.75           O  
ATOM   8591  CB  GLU A 598      23.116 -46.113  51.518  1.00  0.75           C  
ATOM   8592  CG  GLU A 598      24.003 -44.920  51.152  1.00  0.75           C  
ATOM   8593  CD  GLU A 598      23.245 -43.803  50.428  1.00  0.75           C  
ATOM   8594  OE1 GLU A 598      22.085 -43.985  50.121  1.00  0.75           O  
ATOM   8595  OE2 GLU A 598      23.828 -42.764  50.208  1.00  0.75           O  
ATOM   8596  H   GLU A 598      24.707 -48.150  50.682  1.00  0.75           H  
ATOM   8597  HA  GLU A 598      24.205 -46.735  53.255  1.00  0.75           H  
ATOM   8598 1HB  GLU A 598      22.763 -46.556  50.582  1.00  0.75           H  
ATOM   8599 2HB  GLU A 598      22.245 -45.734  52.049  1.00  0.75           H  
ATOM   8600 1HG  GLU A 598      24.444 -44.519  52.063  1.00  0.75           H  
ATOM   8601 2HG  GLU A 598      24.817 -45.276  50.516  1.00  0.75           H  
ATOM   8602  N   VAL A 599      22.620 -49.306  51.999  1.00  0.77           N  
ATOM   8603  CA  VAL A 599      21.626 -50.341  52.267  1.00  0.77           C  
ATOM   8604  C   VAL A 599      22.137 -51.427  53.226  1.00  0.77           C  
ATOM   8605  O   VAL A 599      21.477 -51.720  54.232  1.00  0.77           O  
ATOM   8606  CB  VAL A 599      21.195 -50.996  50.944  1.00  0.77           C  
ATOM   8607  CG1 VAL A 599      20.243 -52.129  51.208  1.00  0.77           C  
ATOM   8608  CG2 VAL A 599      20.554 -49.959  50.050  1.00  0.77           C  
ATOM   8609  H   VAL A 599      23.182 -49.360  51.152  1.00  0.77           H  
ATOM   8610  HA  VAL A 599      20.755 -49.865  52.715  1.00  0.77           H  
ATOM   8611  HB  VAL A 599      22.076 -51.405  50.449  1.00  0.77           H  
ATOM   8612 1HG1 VAL A 599      19.969 -52.580  50.265  1.00  0.77           H  
ATOM   8613 2HG1 VAL A 599      20.727 -52.866  51.843  1.00  0.77           H  
ATOM   8614 3HG1 VAL A 599      19.351 -51.752  51.704  1.00  0.77           H  
ATOM   8615 1HG2 VAL A 599      20.270 -50.421  49.107  1.00  0.77           H  
ATOM   8616 2HG2 VAL A 599      19.679 -49.561  50.544  1.00  0.77           H  
ATOM   8617 3HG2 VAL A 599      21.252 -49.153  49.859  1.00  0.77           H  
ATOM   8618  N   ALA A 600      23.288 -52.039  52.896  1.00  0.77           N  
ATOM   8619  CA  ALA A 600      23.895 -53.095  53.708  1.00  0.77           C  
ATOM   8620  C   ALA A 600      24.919 -52.530  54.677  1.00  0.77           C  
ATOM   8621  O   ALA A 600      25.099 -53.043  55.780  1.00  0.77           O  
ATOM   8622  CB  ALA A 600      24.570 -54.133  52.854  1.00  0.77           C  
ATOM   8623  H   ALA A 600      23.786 -51.734  52.069  1.00  0.77           H  
ATOM   8624  HA  ALA A 600      23.116 -53.580  54.262  1.00  0.77           H  
ATOM   8625 1HB  ALA A 600      24.977 -54.908  53.489  1.00  0.77           H  
ATOM   8626 2HB  ALA A 600      23.838 -54.567  52.180  1.00  0.77           H  
ATOM   8627 3HB  ALA A 600      25.369 -53.664  52.297  1.00  0.77           H  
ATOM   8628  N   GLY A 601      25.615 -51.485  54.234  1.00  0.76           N  
ATOM   8629  CA  GLY A 601      26.705 -50.888  54.999  1.00  0.76           C  
ATOM   8630  C   GLY A 601      28.067 -51.439  54.571  1.00  0.76           C  
ATOM   8631  O   GLY A 601      29.109 -50.937  54.994  1.00  0.76           O  
ATOM   8632  H   GLY A 601      25.407 -51.112  53.309  1.00  0.76           H  
ATOM   8633 1HA  GLY A 601      26.690 -49.807  54.862  1.00  0.76           H  
ATOM   8634 2HA  GLY A 601      26.551 -51.077  56.059  1.00  0.76           H  
ATOM   8635  N   PHE A 602      28.051 -52.466  53.726  1.00  0.74           N  
ATOM   8636  CA  PHE A 602      29.258 -53.102  53.207  1.00  0.74           C  
ATOM   8637  C   PHE A 602      29.588 -52.519  51.850  1.00  0.74           C  
ATOM   8638  O   PHE A 602      28.686 -52.053  51.161  1.00  0.74           O  
ATOM   8639  CB  PHE A 602      29.055 -54.605  53.007  1.00  0.74           C  
ATOM   8640  CG  PHE A 602      28.818 -55.380  54.248  1.00  0.74           C  
ATOM   8641  CD1 PHE A 602      27.649 -56.102  54.423  1.00  0.74           C  
ATOM   8642  CD2 PHE A 602      29.742 -55.372  55.259  1.00  0.74           C  
ATOM   8643  CE1 PHE A 602      27.435 -56.808  55.586  1.00  0.74           C  
ATOM   8644  CE2 PHE A 602      29.535 -56.077  56.420  1.00  0.74           C  
ATOM   8645  CZ  PHE A 602      28.379 -56.799  56.581  1.00  0.74           C  
ATOM   8646  H   PHE A 602      27.153 -52.818  53.434  1.00  0.74           H  
ATOM   8647  HA  PHE A 602      30.093 -52.919  53.887  1.00  0.74           H  
ATOM   8648 1HB  PHE A 602      28.202 -54.761  52.344  1.00  0.74           H  
ATOM   8649 2HB  PHE A 602      29.933 -55.023  52.506  1.00  0.74           H  
ATOM   8650  HD1 PHE A 602      26.902 -56.116  53.629  1.00  0.74           H  
ATOM   8651  HD2 PHE A 602      30.648 -54.789  55.129  1.00  0.74           H  
ATOM   8652  HE1 PHE A 602      26.524 -57.367  55.720  1.00  0.74           H  
ATOM   8653  HE2 PHE A 602      30.285 -56.059  57.211  1.00  0.74           H  
ATOM   8654  HZ  PHE A 602      28.209 -57.352  57.492  1.00  0.74           H  
ATOM   8655  N   SER A 603      30.855 -52.576  51.433  1.00  0.71           N  
ATOM   8656  CA  SER A 603      31.180 -52.179  50.067  1.00  0.71           C  
ATOM   8657  C   SER A 603      31.634 -53.425  49.296  1.00  0.71           C  
ATOM   8658  O   SER A 603      32.051 -54.418  49.893  1.00  0.71           O  
ATOM   8659  CB  SER A 603      32.256 -51.095  50.063  1.00  0.71           C  
ATOM   8660  OG  SER A 603      31.815 -49.935  50.716  1.00  0.71           O  
ATOM   8661  H   SER A 603      31.620 -52.896  52.042  1.00  0.71           H  
ATOM   8662  HA  SER A 603      30.288 -51.785  49.576  1.00  0.71           H  
ATOM   8663 1HB  SER A 603      33.146 -51.453  50.541  1.00  0.71           H  
ATOM   8664 2HB  SER A 603      32.512 -50.855  49.028  1.00  0.71           H  
ATOM   8665  HG  SER A 603      31.796 -50.153  51.654  1.00  0.71           H  
ATOM   8666  N   VAL A 604      31.521 -53.384  47.977  1.00  0.69           N  
ATOM   8667  CA  VAL A 604      31.957 -54.447  47.094  1.00  0.69           C  
ATOM   8668  C   VAL A 604      33.431 -54.320  46.749  1.00  0.69           C  
ATOM   8669  O   VAL A 604      34.170 -55.311  46.776  1.00  0.69           O  
ATOM   8670  CB  VAL A 604      31.127 -54.427  45.805  1.00  0.69           C  
ATOM   8671  CG1 VAL A 604      31.661 -55.454  44.835  1.00  0.69           C  
ATOM   8672  CG2 VAL A 604      29.662 -54.671  46.144  1.00  0.69           C  
ATOM   8673  H   VAL A 604      31.127 -52.564  47.528  1.00  0.69           H  
ATOM   8674  HA  VAL A 604      31.799 -55.396  47.600  1.00  0.69           H  
ATOM   8675  HB  VAL A 604      31.232 -53.459  45.326  1.00  0.69           H  
ATOM   8676 1HG1 VAL A 604      31.089 -55.424  43.921  1.00  0.69           H  
ATOM   8677 2HG1 VAL A 604      32.695 -55.223  44.620  1.00  0.69           H  
ATOM   8678 3HG1 VAL A 604      31.588 -56.419  45.269  1.00  0.69           H  
ATOM   8679 1HG2 VAL A 604      29.069 -54.634  45.252  1.00  0.69           H  
ATOM   8680 2HG2 VAL A 604      29.539 -55.636  46.626  1.00  0.69           H  
ATOM   8681 3HG2 VAL A 604      29.341 -53.882  46.814  1.00  0.69           H  
ATOM   8682  N   SER A 605      33.881 -53.098  46.449  1.00  0.69           N  
ATOM   8683  CA  SER A 605      35.270 -52.899  46.059  1.00  0.69           C  
ATOM   8684  C   SER A 605      36.252 -53.404  47.120  1.00  0.69           C  
ATOM   8685  O   SER A 605      37.251 -54.030  46.779  1.00  0.69           O  
ATOM   8686  CB  SER A 605      35.523 -51.426  45.826  1.00  0.69           C  
ATOM   8687  OG  SER A 605      34.779 -50.953  44.749  1.00  0.69           O  
ATOM   8688  H   SER A 605      33.243 -52.288  46.430  1.00  0.69           H  
ATOM   8689  HA  SER A 605      35.446 -53.443  45.130  1.00  0.69           H  
ATOM   8690 1HB  SER A 605      35.262 -50.864  46.724  1.00  0.69           H  
ATOM   8691 2HB  SER A 605      36.583 -51.271  45.636  1.00  0.69           H  
ATOM   8692  HG  SER A 605      33.858 -50.857  45.104  1.00  0.69           H  
ATOM   8693  N   GLU A 606      35.950 -53.176  48.405  1.00  0.70           N  
ATOM   8694  CA  GLU A 606      36.819 -53.613  49.515  1.00  0.70           C  
ATOM   8695  C   GLU A 606      36.908 -55.135  49.663  1.00  0.70           C  
ATOM   8696  O   GLU A 606      37.731 -55.633  50.429  1.00  0.70           O  
ATOM   8697  CB  GLU A 606      36.381 -52.992  50.845  1.00  0.70           C  
ATOM   8698  CG  GLU A 606      35.062 -53.486  51.337  1.00  0.70           C  
ATOM   8699  CD  GLU A 606      34.582 -52.817  52.630  1.00  0.70           C  
ATOM   8700  OE1 GLU A 606      35.389 -52.208  53.293  1.00  0.70           O  
ATOM   8701  OE2 GLU A 606      33.390 -52.888  52.926  1.00  0.70           O  
ATOM   8702  H   GLU A 606      35.099 -52.673  48.615  1.00  0.70           H  
ATOM   8703  HA  GLU A 606      37.829 -53.255  49.303  1.00  0.70           H  
ATOM   8704 1HB  GLU A 606      37.131 -53.205  51.610  1.00  0.70           H  
ATOM   8705 2HB  GLU A 606      36.315 -51.910  50.737  1.00  0.70           H  
ATOM   8706 1HG  GLU A 606      34.333 -53.351  50.555  1.00  0.70           H  
ATOM   8707 2HG  GLU A 606      35.165 -54.538  51.492  1.00  0.70           H  
ATOM   8708  N   VAL A 607      36.016 -55.865  48.998  1.00  0.73           N  
ATOM   8709  CA  VAL A 607      36.022 -57.311  49.028  1.00  0.73           C  
ATOM   8710  C   VAL A 607      36.780 -57.783  47.790  1.00  0.73           C  
ATOM   8711  O   VAL A 607      37.657 -58.642  47.883  1.00  0.73           O  
ATOM   8712  CB  VAL A 607      34.581 -57.874  49.072  1.00  0.73           C  
ATOM   8713  CG1 VAL A 607      34.607 -59.405  48.994  1.00  0.73           C  
ATOM   8714  CG2 VAL A 607      33.901 -57.413  50.360  1.00  0.73           C  
ATOM   8715  H   VAL A 607      35.347 -55.414  48.385  1.00  0.73           H  
ATOM   8716  HA  VAL A 607      36.552 -57.650  49.917  1.00  0.73           H  
ATOM   8717  HB  VAL A 607      34.022 -57.503  48.208  1.00  0.73           H  
ATOM   8718 1HG1 VAL A 607      33.596 -59.778  49.024  1.00  0.73           H  
ATOM   8719 2HG1 VAL A 607      35.087 -59.720  48.064  1.00  0.73           H  
ATOM   8720 3HG1 VAL A 607      35.163 -59.805  49.845  1.00  0.73           H  
ATOM   8721 1HG2 VAL A 607      32.888 -57.794  50.389  1.00  0.73           H  
ATOM   8722 2HG2 VAL A 607      34.456 -57.789  51.221  1.00  0.73           H  
ATOM   8723 3HG2 VAL A 607      33.874 -56.322  50.387  1.00  0.73           H  
ATOM   8724  N   LEU A 608      36.469 -57.176  46.629  1.00  0.79           N  
ATOM   8725  CA  LEU A 608      37.118 -57.549  45.366  1.00  0.79           C  
ATOM   8726  C   LEU A 608      38.621 -57.294  45.410  1.00  0.79           C  
ATOM   8727  O   LEU A 608      39.404 -58.057  44.834  1.00  0.79           O  
ATOM   8728  CB  LEU A 608      36.512 -56.793  44.190  1.00  0.79           C  
ATOM   8729  CG  LEU A 608      35.093 -57.165  43.832  1.00  0.79           C  
ATOM   8730  CD1 LEU A 608      34.613 -56.257  42.673  1.00  0.79           C  
ATOM   8731  CD2 LEU A 608      35.051 -58.648  43.483  1.00  0.79           C  
ATOM   8732  H   LEU A 608      35.746 -56.460  46.627  1.00  0.79           H  
ATOM   8733  HA  LEU A 608      36.961 -58.615  45.205  1.00  0.79           H  
ATOM   8734 1HB  LEU A 608      36.525 -55.729  44.429  1.00  0.79           H  
ATOM   8735 2HB  LEU A 608      37.136 -56.960  43.313  1.00  0.79           H  
ATOM   8736  HG  LEU A 608      34.443 -56.987  44.691  1.00  0.79           H  
ATOM   8737 1HD1 LEU A 608      33.584 -56.503  42.415  1.00  0.79           H  
ATOM   8738 2HD1 LEU A 608      34.667 -55.215  42.986  1.00  0.79           H  
ATOM   8739 3HD1 LEU A 608      35.253 -56.406  41.801  1.00  0.79           H  
ATOM   8740 1HD2 LEU A 608      34.034 -58.933  43.241  1.00  0.79           H  
ATOM   8741 2HD2 LEU A 608      35.697 -58.839  42.634  1.00  0.79           H  
ATOM   8742 3HD2 LEU A 608      35.395 -59.236  44.341  1.00  0.79           H  
ATOM   8743  N   GLU A 609      39.023 -56.223  46.092  1.00  0.85           N  
ATOM   8744  CA  GLU A 609      40.425 -55.932  46.354  1.00  0.85           C  
ATOM   8745  C   GLU A 609      40.587 -56.136  47.857  1.00  0.85           C  
ATOM   8746  O   GLU A 609      40.335 -55.202  48.612  1.00  0.85           O  
ATOM   8747  CB  GLU A 609      40.814 -54.491  46.034  1.00  0.85           C  
ATOM   8748  CG  GLU A 609      40.689 -54.044  44.613  1.00  0.85           C  
ATOM   8749  CD  GLU A 609      41.242 -52.629  44.434  1.00  0.85           C  
ATOM   8750  OE1 GLU A 609      42.326 -52.376  44.939  1.00  0.85           O  
ATOM   8751  OE2 GLU A 609      40.602 -51.817  43.811  1.00  0.85           O  
ATOM   8752  H   GLU A 609      38.320 -55.591  46.477  1.00  0.85           H  
ATOM   8753  HA  GLU A 609      41.064 -56.600  45.783  1.00  0.85           H  
ATOM   8754 1HB  GLU A 609      40.225 -53.811  46.655  1.00  0.85           H  
ATOM   8755 2HB  GLU A 609      41.850 -54.352  46.295  1.00  0.85           H  
ATOM   8756 1HG  GLU A 609      41.225 -54.729  43.960  1.00  0.85           H  
ATOM   8757 2HG  GLU A 609      39.638 -54.066  44.344  1.00  0.85           H  
ATOM   8758  N   PRO A 610      41.038 -57.304  48.331  1.00  0.91           N  
ATOM   8759  CA  PRO A 610      41.073 -57.660  49.730  1.00  0.91           C  
ATOM   8760  C   PRO A 610      41.842 -56.656  50.567  1.00  0.91           C  
ATOM   8761  O   PRO A 610      42.885 -56.131  50.153  1.00  0.91           O  
ATOM   8762  CB  PRO A 610      41.798 -59.013  49.711  1.00  0.91           C  
ATOM   8763  CG  PRO A 610      41.511 -59.571  48.343  1.00  0.91           C  
ATOM   8764  CD  PRO A 610      41.516 -58.369  47.434  1.00  0.91           C  
ATOM   8765  HA  PRO A 610      40.037 -57.762  50.096  1.00  0.91           H  
ATOM   8766 1HB  PRO A 610      42.871 -58.869  49.903  1.00  0.91           H  
ATOM   8767 2HB  PRO A 610      41.410 -59.652  50.516  1.00  0.91           H  
ATOM   8768 1HG  PRO A 610      42.264 -60.321  48.065  1.00  0.91           H  
ATOM   8769 2HG  PRO A 610      40.532 -60.084  48.342  1.00  0.91           H  
ATOM   8770 1HD  PRO A 610      42.520 -58.142  47.060  1.00  0.91           H  
ATOM   8771 2HD  PRO A 610      40.813 -58.587  46.647  1.00  0.91           H  
ATOM   8772  N   ARG A 611      41.316 -56.421  51.755  1.00  0.95           N  
ATOM   8773  CA  ARG A 611      41.875 -55.517  52.742  1.00  0.95           C  
ATOM   8774  C   ARG A 611      41.813 -56.234  54.093  1.00  0.95           C  
ATOM   8775  O   ARG A 611      40.937 -57.079  54.274  1.00  0.95           O  
ATOM   8776  CB  ARG A 611      41.071 -54.213  52.791  1.00  0.95           C  
ATOM   8777  CG  ARG A 611      41.094 -53.397  51.511  1.00  0.95           C  
ATOM   8778  CD  ARG A 611      42.432 -52.794  51.270  1.00  0.95           C  
ATOM   8779  NE  ARG A 611      42.437 -51.950  50.092  1.00  0.95           N  
ATOM   8780  CZ  ARG A 611      42.712 -52.378  48.839  1.00  0.95           C  
ATOM   8781  NH1 ARG A 611      43.029 -53.635  48.617  1.00  0.95           N  
ATOM   8782  NH2 ARG A 611      42.660 -51.513  47.827  1.00  0.95           N  
ATOM   8783  H   ARG A 611      40.453 -56.900  51.976  1.00  0.95           H  
ATOM   8784  HA  ARG A 611      42.899 -55.295  52.457  1.00  0.95           H  
ATOM   8785 1HB  ARG A 611      40.024 -54.440  52.999  1.00  0.95           H  
ATOM   8786 2HB  ARG A 611      41.425 -53.573  53.591  1.00  0.95           H  
ATOM   8787 1HG  ARG A 611      40.834 -54.017  50.669  1.00  0.95           H  
ATOM   8788 2HG  ARG A 611      40.368 -52.588  51.587  1.00  0.95           H  
ATOM   8789 1HD  ARG A 611      42.725 -52.191  52.126  1.00  0.95           H  
ATOM   8790 2HD  ARG A 611      43.162 -53.592  51.119  1.00  0.95           H  
ATOM   8791  HE  ARG A 611      42.197 -50.979  50.213  1.00  0.95           H  
ATOM   8792 1HH1 ARG A 611      43.054 -54.328  49.377  1.00  0.95           H  
ATOM   8793 2HH1 ARG A 611      43.237 -53.942  47.683  1.00  0.95           H  
ATOM   8794 1HH2 ARG A 611      42.412 -50.554  47.998  1.00  0.95           H  
ATOM   8795 2HH2 ARG A 611      42.847 -51.813  46.858  1.00  0.95           H  
ATOM   8796  N   PRO A 612      42.680 -55.921  55.068  1.00  0.98           N  
ATOM   8797  CA  PRO A 612      42.663 -56.476  56.418  1.00  0.98           C  
ATOM   8798  C   PRO A 612      41.291 -56.420  57.099  1.00  0.98           C  
ATOM   8799  O   PRO A 612      40.962 -57.293  57.903  1.00  0.98           O  
ATOM   8800  CB  PRO A 612      43.661 -55.570  57.140  1.00  0.98           C  
ATOM   8801  CG  PRO A 612      44.639 -55.156  56.064  1.00  0.98           C  
ATOM   8802  CD  PRO A 612      43.797 -54.974  54.820  1.00  0.98           C  
ATOM   8803  HA  PRO A 612      43.031 -57.511  56.384  1.00  0.98           H  
ATOM   8804 1HB  PRO A 612      43.127 -54.713  57.597  1.00  0.98           H  
ATOM   8805 2HB  PRO A 612      44.137 -56.119  57.962  1.00  0.98           H  
ATOM   8806 1HG  PRO A 612      45.160 -54.233  56.362  1.00  0.98           H  
ATOM   8807 2HG  PRO A 612      45.412 -55.930  55.941  1.00  0.98           H  
ATOM   8808 1HD  PRO A 612      43.442 -53.938  54.742  1.00  0.98           H  
ATOM   8809 2HD  PRO A 612      44.408 -55.282  53.963  1.00  0.98           H  
ATOM   8810  N   ASP A 613      40.501 -55.397  56.768  1.00  0.98           N  
ATOM   8811  CA  ASP A 613      39.175 -55.200  57.340  1.00  0.98           C  
ATOM   8812  C   ASP A 613      38.035 -55.561  56.375  1.00  0.98           C  
ATOM   8813  O   ASP A 613      36.885 -55.188  56.615  1.00  0.98           O  
ATOM   8814  CB  ASP A 613      39.016 -53.736  57.760  1.00  0.98           C  
ATOM   8815  CG  ASP A 613      39.974 -53.316  58.875  1.00  0.98           C  
ATOM   8816  OD1 ASP A 613      40.134 -54.051  59.817  1.00  0.98           O  
ATOM   8817  OD2 ASP A 613      40.550 -52.260  58.757  1.00  0.98           O  
ATOM   8818  H   ASP A 613      40.828 -54.718  56.100  1.00  0.98           H  
ATOM   8819  HA  ASP A 613      39.086 -55.835  58.220  1.00  0.98           H  
ATOM   8820 1HB  ASP A 613      39.183 -53.094  56.895  1.00  0.98           H  
ATOM   8821 2HB  ASP A 613      37.993 -53.567  58.098  1.00  0.98           H  
ATOM   8822  N   ALA A 614      38.336 -56.244  55.266  1.00  0.98           N  
ATOM   8823  CA  ALA A 614      37.284 -56.549  54.296  1.00  0.98           C  
ATOM   8824  C   ALA A 614      36.225 -57.482  54.900  1.00  0.98           C  
ATOM   8825  O   ALA A 614      36.572 -58.392  55.651  1.00  0.98           O  
ATOM   8826  CB  ALA A 614      37.858 -57.217  53.059  1.00  0.98           C  
ATOM   8827  H   ALA A 614      39.289 -56.557  55.083  1.00  0.98           H  
ATOM   8828  HA  ALA A 614      36.850 -55.611  53.987  1.00  0.98           H  
ATOM   8829 1HB  ALA A 614      37.058 -57.405  52.344  1.00  0.98           H  
ATOM   8830 2HB  ALA A 614      38.594 -56.562  52.614  1.00  0.98           H  
ATOM   8831 3HB  ALA A 614      38.328 -58.158  53.338  1.00  0.98           H  
ATOM   8832  N   PRO A 615      34.929 -57.285  54.610  1.00  0.98           N  
ATOM   8833  CA  PRO A 615      33.850 -58.179  54.963  1.00  0.98           C  
ATOM   8834  C   PRO A 615      34.105 -59.547  54.358  1.00  0.98           C  
ATOM   8835  O   PRO A 615      34.573 -59.656  53.222  1.00  0.98           O  
ATOM   8836  CB  PRO A 615      32.645 -57.494  54.343  1.00  0.98           C  
ATOM   8837  CG  PRO A 615      33.025 -56.055  54.279  1.00  0.98           C  
ATOM   8838  CD  PRO A 615      34.486 -56.047  53.993  1.00  0.98           C  
ATOM   8839  HA  PRO A 615      33.764 -58.239  56.058  1.00  0.98           H  
ATOM   8840 1HB  PRO A 615      32.437 -57.913  53.357  1.00  0.98           H  
ATOM   8841 2HB  PRO A 615      31.759 -57.671  54.963  1.00  0.98           H  
ATOM   8842 1HG  PRO A 615      32.446 -55.532  53.497  1.00  0.98           H  
ATOM   8843 2HG  PRO A 615      32.805 -55.557  55.230  1.00  0.98           H  
ATOM   8844 1HD  PRO A 615      34.682 -56.065  52.931  1.00  0.98           H  
ATOM   8845 2HD  PRO A 615      34.889 -55.157  54.504  1.00  0.98           H  
ATOM   8846  N   SER A 616      33.758 -60.583  55.100  1.00  0.97           N  
ATOM   8847  CA  SER A 616      33.951 -61.948  54.641  1.00  0.97           C  
ATOM   8848  C   SER A 616      32.854 -62.469  53.730  1.00  0.97           C  
ATOM   8849  O   SER A 616      31.669 -62.322  54.025  1.00  0.97           O  
ATOM   8850  CB  SER A 616      34.059 -62.864  55.837  1.00  0.97           C  
ATOM   8851  OG  SER A 616      34.107 -64.197  55.433  1.00  0.97           O  
ATOM   8852  H   SER A 616      33.376 -60.420  56.019  1.00  0.97           H  
ATOM   8853  HA  SER A 616      34.891 -61.983  54.090  1.00  0.97           H  
ATOM   8854 1HB  SER A 616      34.960 -62.619  56.397  1.00  0.97           H  
ATOM   8855 2HB  SER A 616      33.207 -62.712  56.497  1.00  0.97           H  
ATOM   8856  HG  SER A 616      34.392 -64.695  56.216  1.00  0.97           H  
ATOM   8857  N   LEU A 617      33.254 -63.242  52.716  1.00  0.97           N  
ATOM   8858  CA  LEU A 617      32.295 -63.899  51.829  1.00  0.97           C  
ATOM   8859  C   LEU A 617      31.671 -65.141  52.463  1.00  0.97           C  
ATOM   8860  O   LEU A 617      30.914 -65.862  51.823  1.00  0.97           O  
ATOM   8861  CB  LEU A 617      32.892 -64.268  50.460  1.00  0.97           C  
ATOM   8862  CG  LEU A 617      33.234 -63.103  49.507  1.00  0.97           C  
ATOM   8863  CD1 LEU A 617      33.850 -63.654  48.273  1.00  0.97           C  
ATOM   8864  CD2 LEU A 617      31.983 -62.365  49.127  1.00  0.97           C  
ATOM   8865  H   LEU A 617      34.246 -63.347  52.543  1.00  0.97           H  
ATOM   8866  HA  LEU A 617      31.489 -63.190  51.639  1.00  0.97           H  
ATOM   8867 1HB  LEU A 617      33.816 -64.819  50.634  1.00  0.97           H  
ATOM   8868 2HB  LEU A 617      32.203 -64.930  49.943  1.00  0.97           H  
ATOM   8869  HG  LEU A 617      33.938 -62.424  49.995  1.00  0.97           H  
ATOM   8870 1HD1 LEU A 617      34.078 -62.836  47.598  1.00  0.97           H  
ATOM   8871 2HD1 LEU A 617      34.748 -64.191  48.536  1.00  0.97           H  
ATOM   8872 3HD1 LEU A 617      33.153 -64.332  47.789  1.00  0.97           H  
ATOM   8873 1HD2 LEU A 617      32.220 -61.553  48.448  1.00  0.97           H  
ATOM   8874 2HD2 LEU A 617      31.323 -63.055  48.628  1.00  0.97           H  
ATOM   8875 3HD2 LEU A 617      31.511 -61.977  50.019  1.00  0.97           H  
ATOM   8876  N   GLU A 618      31.988 -65.418  53.718  1.00  0.96           N  
ATOM   8877  CA  GLU A 618      31.286 -66.490  54.396  1.00  0.96           C  
ATOM   8878  C   GLU A 618      29.870 -66.003  54.769  1.00  0.96           C  
ATOM   8879  O   GLU A 618      28.975 -66.810  55.021  1.00  0.96           O  
ATOM   8880  CB  GLU A 618      32.043 -66.955  55.645  1.00  0.96           C  
ATOM   8881  CG  GLU A 618      33.377 -67.661  55.361  1.00  0.96           C  
ATOM   8882  CD  GLU A 618      34.089 -68.130  56.617  1.00  0.96           C  
ATOM   8883  OE1 GLU A 618      33.602 -67.868  57.691  1.00  0.96           O  
ATOM   8884  OE2 GLU A 618      35.118 -68.755  56.493  1.00  0.96           O  
ATOM   8885  H   GLU A 618      32.675 -64.865  54.223  1.00  0.96           H  
ATOM   8886  HA  GLU A 618      31.189 -67.336  53.715  1.00  0.96           H  
ATOM   8887 1HB  GLU A 618      32.248 -66.095  56.283  1.00  0.96           H  
ATOM   8888 2HB  GLU A 618      31.418 -67.641  56.213  1.00  0.96           H  
ATOM   8889 1HG  GLU A 618      33.186 -68.522  54.722  1.00  0.96           H  
ATOM   8890 2HG  GLU A 618      34.026 -66.976  54.815  1.00  0.96           H  
ATOM   8891  N   ARG A 619      29.680 -64.674  54.849  1.00  0.93           N  
ATOM   8892  CA  ARG A 619      28.402 -64.077  55.236  1.00  0.93           C  
ATOM   8893  C   ARG A 619      27.545 -63.713  54.008  1.00  0.93           C  
ATOM   8894  O   ARG A 619      27.986 -62.955  53.137  1.00  0.93           O  
ATOM   8895  CB  ARG A 619      28.677 -62.858  56.112  1.00  0.93           C  
ATOM   8896  CG  ARG A 619      27.465 -62.107  56.634  1.00  0.93           C  
ATOM   8897  CD  ARG A 619      27.868 -60.997  57.580  1.00  0.93           C  
ATOM   8898  NE  ARG A 619      26.723 -60.206  58.044  1.00  0.93           N  
ATOM   8899  CZ  ARG A 619      26.749 -59.294  59.018  1.00  0.93           C  
ATOM   8900  NH1 ARG A 619      27.852 -59.036  59.698  1.00  0.93           N  
ATOM   8901  NH2 ARG A 619      25.630 -58.663  59.267  1.00  0.93           N  
ATOM   8902  H   ARG A 619      30.447 -64.041  54.613  1.00  0.93           H  
ATOM   8903  HA  ARG A 619      27.852 -64.805  55.835  1.00  0.93           H  
ATOM   8904 1HB  ARG A 619      29.263 -63.168  56.977  1.00  0.93           H  
ATOM   8905 2HB  ARG A 619      29.289 -62.147  55.549  1.00  0.93           H  
ATOM   8906 1HG  ARG A 619      26.950 -61.680  55.798  1.00  0.93           H  
ATOM   8907 2HG  ARG A 619      26.799 -62.791  57.160  1.00  0.93           H  
ATOM   8908 1HD  ARG A 619      28.361 -61.422  58.451  1.00  0.93           H  
ATOM   8909 2HD  ARG A 619      28.556 -60.324  57.066  1.00  0.93           H  
ATOM   8910  HE  ARG A 619      25.809 -60.315  57.580  1.00  0.93           H  
ATOM   8911 1HH1 ARG A 619      28.704 -59.536  59.488  1.00  0.93           H  
ATOM   8912 2HH1 ARG A 619      27.841 -58.341  60.430  1.00  0.93           H  
ATOM   8913 1HH2 ARG A 619      24.807 -58.910  58.691  1.00  0.93           H  
ATOM   8914 2HH2 ARG A 619      25.579 -57.963  59.989  1.00  0.93           H  
ATOM   8915  N   VAL A 620      26.292 -64.195  53.975  1.00  0.89           N  
ATOM   8916  CA  VAL A 620      25.370 -63.962  52.845  1.00  0.89           C  
ATOM   8917  C   VAL A 620      25.092 -62.479  52.560  1.00  0.89           C  
ATOM   8918  O   VAL A 620      24.911 -62.078  51.407  1.00  0.89           O  
ATOM   8919  CB  VAL A 620      24.030 -64.706  53.104  1.00  0.89           C  
ATOM   8920  CG1 VAL A 620      23.246 -64.081  54.258  1.00  0.89           C  
ATOM   8921  CG2 VAL A 620      23.183 -64.668  51.862  1.00  0.89           C  
ATOM   8922  H   VAL A 620      25.988 -64.795  54.732  1.00  0.89           H  
ATOM   8923  HA  VAL A 620      25.822 -64.403  51.959  1.00  0.89           H  
ATOM   8924  HB  VAL A 620      24.251 -65.743  53.374  1.00  0.89           H  
ATOM   8925 1HG1 VAL A 620      22.324 -64.647  54.412  1.00  0.89           H  
ATOM   8926 2HG1 VAL A 620      23.844 -64.113  55.155  1.00  0.89           H  
ATOM   8927 3HG1 VAL A 620      22.982 -63.048  54.035  1.00  0.89           H  
ATOM   8928 1HG2 VAL A 620      22.251 -65.203  52.037  1.00  0.89           H  
ATOM   8929 2HG2 VAL A 620      22.961 -63.631  51.605  1.00  0.89           H  
ATOM   8930 3HG2 VAL A 620      23.724 -65.140  51.046  1.00  0.89           H  
ATOM   8931  N   ASP A 621      25.161 -61.653  53.607  1.00  0.84           N  
ATOM   8932  CA  ASP A 621      24.934 -60.207  53.531  1.00  0.84           C  
ATOM   8933  C   ASP A 621      26.005 -59.515  52.688  1.00  0.84           C  
ATOM   8934  O   ASP A 621      25.824 -58.376  52.257  1.00  0.84           O  
ATOM   8935  CB  ASP A 621      24.946 -59.582  54.920  1.00  0.84           C  
ATOM   8936  CG  ASP A 621      23.771 -59.998  55.837  1.00  0.84           C  
ATOM   8937  OD1 ASP A 621      22.803 -60.521  55.353  1.00  0.84           O  
ATOM   8938  OD2 ASP A 621      23.913 -59.849  57.043  1.00  0.84           O  
ATOM   8939  H   ASP A 621      25.342 -62.066  54.506  1.00  0.84           H  
ATOM   8940  HA  ASP A 621      23.970 -60.022  53.069  1.00  0.84           H  
ATOM   8941 1HB  ASP A 621      25.885 -59.768  55.398  1.00  0.84           H  
ATOM   8942 2HB  ASP A 621      24.869 -58.507  54.790  1.00  0.84           H  
ATOM   8943  N   VAL A 622      27.139 -60.191  52.507  1.00  0.78           N  
ATOM   8944  CA  VAL A 622      28.247 -59.678  51.735  1.00  0.78           C  
ATOM   8945  C   VAL A 622      28.240 -60.363  50.378  1.00  0.78           C  
ATOM   8946  O   VAL A 622      28.293 -59.696  49.343  1.00  0.78           O  
ATOM   8947  CB  VAL A 622      29.588 -59.996  52.417  1.00  0.78           C  
ATOM   8948  CG1 VAL A 622      30.743 -59.507  51.559  1.00  0.78           C  
ATOM   8949  CG2 VAL A 622      29.615 -59.396  53.797  1.00  0.78           C  
ATOM   8950  H   VAL A 622      27.236 -61.128  52.885  1.00  0.78           H  
ATOM   8951  HA  VAL A 622      28.135 -58.602  51.605  1.00  0.78           H  
ATOM   8952  HB  VAL A 622      29.690 -61.083  52.501  1.00  0.78           H  
ATOM   8953 1HG1 VAL A 622      31.691 -59.773  52.036  1.00  0.78           H  
ATOM   8954 2HG1 VAL A 622      30.687 -59.969  50.584  1.00  0.78           H  
ATOM   8955 3HG1 VAL A 622      30.681 -58.424  51.448  1.00  0.78           H  
ATOM   8956 1HG2 VAL A 622      30.557 -59.659  54.276  1.00  0.78           H  
ATOM   8957 2HG2 VAL A 622      29.524 -58.320  53.724  1.00  0.78           H  
ATOM   8958 3HG2 VAL A 622      28.789 -59.795  54.381  1.00  0.78           H  
ATOM   8959  N   VAL A 623      28.117 -61.694  50.395  1.00  0.74           N  
ATOM   8960  CA  VAL A 623      28.215 -62.489  49.180  1.00  0.74           C  
ATOM   8961  C   VAL A 623      27.203 -62.176  48.135  1.00  0.74           C  
ATOM   8962  O   VAL A 623      27.547 -62.041  46.959  1.00  0.74           O  
ATOM   8963  CB  VAL A 623      27.966 -63.972  49.459  1.00  0.74           C  
ATOM   8964  CG1 VAL A 623      27.871 -64.727  48.142  1.00  0.74           C  
ATOM   8965  CG2 VAL A 623      29.001 -64.511  50.257  1.00  0.74           C  
ATOM   8966  H   VAL A 623      28.017 -62.168  51.294  1.00  0.74           H  
ATOM   8967  HA  VAL A 623      29.198 -62.340  48.755  1.00  0.74           H  
ATOM   8968  HB  VAL A 623      27.019 -64.082  49.977  1.00  0.74           H  
ATOM   8969 1HG1 VAL A 623      27.688 -65.768  48.357  1.00  0.74           H  
ATOM   8970 2HG1 VAL A 623      27.063 -64.339  47.528  1.00  0.74           H  
ATOM   8971 3HG1 VAL A 623      28.806 -64.619  47.609  1.00  0.74           H  
ATOM   8972 1HG2 VAL A 623      28.795 -65.563  50.450  1.00  0.74           H  
ATOM   8973 2HG2 VAL A 623      29.931 -64.424  49.742  1.00  0.74           H  
ATOM   8974 3HG2 VAL A 623      29.056 -63.977  51.196  1.00  0.74           H  
ATOM   8975  N   GLN A 624      25.943 -62.088  48.517  1.00  0.70           N  
ATOM   8976  CA  GLN A 624      24.979 -61.891  47.475  1.00  0.70           C  
ATOM   8977  C   GLN A 624      25.199 -60.540  46.769  1.00  0.70           C  
ATOM   8978  O   GLN A 624      25.306 -60.546  45.543  1.00  0.70           O  
ATOM   8979  CB  GLN A 624      23.567 -62.188  47.971  1.00  0.70           C  
ATOM   8980  CG  GLN A 624      23.329 -63.658  48.227  1.00  0.70           C  
ATOM   8981  CD  GLN A 624      21.901 -63.977  48.695  1.00  0.70           C  
ATOM   8982  OE1 GLN A 624      21.043 -63.100  48.852  1.00  0.70           O  
ATOM   8983  NE2 GLN A 624      21.645 -65.263  48.918  1.00  0.70           N  
ATOM   8984  H   GLN A 624      25.660 -62.173  49.499  1.00  0.70           H  
ATOM   8985  HA  GLN A 624      25.160 -62.656  46.722  1.00  0.70           H  
ATOM   8986 1HB  GLN A 624      23.394 -61.740  48.916  1.00  0.70           H  
ATOM   8987 2HB  GLN A 624      22.835 -61.838  47.272  1.00  0.70           H  
ATOM   8988 1HG  GLN A 624      23.527 -64.216  47.319  1.00  0.70           H  
ATOM   8989 2HG  GLN A 624      24.020 -63.973  49.006  1.00  0.70           H  
ATOM   8990 1HE2 GLN A 624      20.737 -65.550  49.227  1.00  0.70           H  
ATOM   8991 2HE2 GLN A 624      22.386 -65.957  48.795  1.00  0.70           H  
ATOM   8992  N   PRO A 625      25.246 -59.369  47.461  1.00  0.67           N  
ATOM   8993  CA  PRO A 625      25.579 -58.070  46.881  1.00  0.67           C  
ATOM   8994  C   PRO A 625      26.887 -58.025  46.087  1.00  0.67           C  
ATOM   8995  O   PRO A 625      26.958 -57.321  45.076  1.00  0.67           O  
ATOM   8996  CB  PRO A 625      25.681 -57.197  48.113  1.00  0.67           C  
ATOM   8997  CG  PRO A 625      24.725 -57.788  49.081  1.00  0.67           C  
ATOM   8998  CD  PRO A 625      24.876 -59.278  48.895  1.00  0.67           C  
ATOM   8999  HA  PRO A 625      24.751 -57.732  46.257  1.00  0.67           H  
ATOM   9000 1HB  PRO A 625      26.713 -57.204  48.491  1.00  0.67           H  
ATOM   9001 2HB  PRO A 625      25.450 -56.195  47.845  1.00  0.67           H  
ATOM   9002 1HG  PRO A 625      24.971 -57.461  50.098  1.00  0.67           H  
ATOM   9003 2HG  PRO A 625      23.708 -57.429  48.872  1.00  0.67           H  
ATOM   9004 1HD  PRO A 625      25.664 -59.653  49.542  1.00  0.67           H  
ATOM   9005 2HD  PRO A 625      23.928 -59.715  49.112  1.00  0.67           H  
ATOM   9006  N   VAL A 626      27.912 -58.785  46.494  1.00  0.64           N  
ATOM   9007  CA  VAL A 626      29.156 -58.780  45.725  1.00  0.64           C  
ATOM   9008  C   VAL A 626      28.986 -59.535  44.428  1.00  0.64           C  
ATOM   9009  O   VAL A 626      29.377 -59.050  43.364  1.00  0.64           O  
ATOM   9010  CB  VAL A 626      30.330 -59.392  46.510  1.00  0.64           C  
ATOM   9011  CG1 VAL A 626      31.540 -59.537  45.599  1.00  0.64           C  
ATOM   9012  CG2 VAL A 626      30.715 -58.479  47.662  1.00  0.64           C  
ATOM   9013  H   VAL A 626      27.864 -59.335  47.356  1.00  0.64           H  
ATOM   9014  HA  VAL A 626      29.408 -57.749  45.489  1.00  0.64           H  
ATOM   9015  HB  VAL A 626      30.036 -60.378  46.881  1.00  0.64           H  
ATOM   9016 1HG1 VAL A 626      32.366 -59.979  46.158  1.00  0.64           H  
ATOM   9017 2HG1 VAL A 626      31.265 -60.174  44.770  1.00  0.64           H  
ATOM   9018 3HG1 VAL A 626      31.849 -58.586  45.215  1.00  0.64           H  
ATOM   9019 1HG2 VAL A 626      31.538 -58.914  48.213  1.00  0.64           H  
ATOM   9020 2HG2 VAL A 626      31.014 -57.527  47.272  1.00  0.64           H  
ATOM   9021 3HG2 VAL A 626      29.885 -58.334  48.321  1.00  0.64           H  
ATOM   9022  N   LEU A 627      28.365 -60.713  44.498  1.00  0.63           N  
ATOM   9023  CA  LEU A 627      28.174 -61.506  43.302  1.00  0.63           C  
ATOM   9024  C   LEU A 627      27.286 -60.704  42.354  1.00  0.63           C  
ATOM   9025  O   LEU A 627      27.605 -60.560  41.176  1.00  0.63           O  
ATOM   9026  CB  LEU A 627      27.567 -62.873  43.674  1.00  0.63           C  
ATOM   9027  CG  LEU A 627      27.378 -63.866  42.534  1.00  0.63           C  
ATOM   9028  CD1 LEU A 627      28.698 -64.127  41.918  1.00  0.63           C  
ATOM   9029  CD2 LEU A 627      26.785 -65.164  43.069  1.00  0.63           C  
ATOM   9030  H   LEU A 627      28.038 -61.074  45.394  1.00  0.63           H  
ATOM   9031  HA  LEU A 627      29.139 -61.668  42.826  1.00  0.63           H  
ATOM   9032 1HB  LEU A 627      28.207 -63.339  44.422  1.00  0.63           H  
ATOM   9033 2HB  LEU A 627      26.590 -62.697  44.134  1.00  0.63           H  
ATOM   9034  HG  LEU A 627      26.750 -63.458  41.796  1.00  0.63           H  
ATOM   9035 1HD1 LEU A 627      28.576 -64.824  41.095  1.00  0.63           H  
ATOM   9036 2HD1 LEU A 627      29.100 -63.187  41.545  1.00  0.63           H  
ATOM   9037 3HD1 LEU A 627      29.378 -64.551  42.658  1.00  0.63           H  
ATOM   9038 1HD2 LEU A 627      26.666 -65.868  42.249  1.00  0.63           H  
ATOM   9039 2HD2 LEU A 627      27.457 -65.587  43.822  1.00  0.63           H  
ATOM   9040 3HD2 LEU A 627      25.812 -64.965  43.518  1.00  0.63           H  
ATOM   9041  N   PHE A 628      26.211 -60.111  42.886  1.00  0.61           N  
ATOM   9042  CA  PHE A 628      25.311 -59.271  42.102  1.00  0.61           C  
ATOM   9043  C   PHE A 628      26.048 -58.136  41.428  1.00  0.61           C  
ATOM   9044  O   PHE A 628      25.923 -57.944  40.215  1.00  0.61           O  
ATOM   9045  CB  PHE A 628      24.230 -58.692  43.006  1.00  0.61           C  
ATOM   9046  CG  PHE A 628      23.361 -57.631  42.405  1.00  0.61           C  
ATOM   9047  CD1 PHE A 628      22.259 -57.887  41.609  1.00  0.61           C  
ATOM   9048  CD2 PHE A 628      23.676 -56.337  42.682  1.00  0.61           C  
ATOM   9049  CE1 PHE A 628      21.510 -56.824  41.131  1.00  0.61           C  
ATOM   9050  CE2 PHE A 628      22.946 -55.298  42.214  1.00  0.61           C  
ATOM   9051  CZ  PHE A 628      21.870 -55.533  41.448  1.00  0.61           C  
ATOM   9052  H   PHE A 628      26.000 -60.254  43.872  1.00  0.61           H  
ATOM   9053  HA  PHE A 628      24.845 -59.875  41.336  1.00  0.61           H  
ATOM   9054 1HB  PHE A 628      23.590 -59.500  43.354  1.00  0.61           H  
ATOM   9055 2HB  PHE A 628      24.703 -58.268  43.885  1.00  0.61           H  
ATOM   9056  HD1 PHE A 628      21.982 -58.914  41.378  1.00  0.61           H  
ATOM   9057  HD2 PHE A 628      24.539 -56.161  43.303  1.00  0.61           H  
ATOM   9058  HE1 PHE A 628      20.640 -57.004  40.510  1.00  0.61           H  
ATOM   9059  HE2 PHE A 628      23.223 -54.278  42.458  1.00  0.61           H  
ATOM   9060  HZ  PHE A 628      21.300 -54.694  41.096  1.00  0.61           H  
ATOM   9061  N   ALA A 629      26.844 -57.390  42.196  1.00  0.60           N  
ATOM   9062  CA  ALA A 629      27.558 -56.263  41.640  1.00  0.60           C  
ATOM   9063  C   ALA A 629      28.470 -56.677  40.513  1.00  0.60           C  
ATOM   9064  O   ALA A 629      28.527 -55.994  39.486  1.00  0.60           O  
ATOM   9065  CB  ALA A 629      28.385 -55.613  42.712  1.00  0.60           C  
ATOM   9066  H   ALA A 629      26.933 -57.578  43.193  1.00  0.60           H  
ATOM   9067  HA  ALA A 629      26.824 -55.563  41.251  1.00  0.60           H  
ATOM   9068 1HB  ALA A 629      28.907 -54.754  42.311  1.00  0.60           H  
ATOM   9069 2HB  ALA A 629      27.733 -55.303  43.509  1.00  0.60           H  
ATOM   9070 3HB  ALA A 629      29.103 -56.336  43.090  1.00  0.60           H  
ATOM   9071  N   VAL A 630      29.149 -57.810  40.673  1.00  0.60           N  
ATOM   9072  CA  VAL A 630      30.031 -58.291  39.633  1.00  0.60           C  
ATOM   9073  C   VAL A 630      29.260 -58.722  38.416  1.00  0.60           C  
ATOM   9074  O   VAL A 630      29.626 -58.377  37.300  1.00  0.60           O  
ATOM   9075  CB  VAL A 630      30.926 -59.412  40.150  1.00  0.60           C  
ATOM   9076  CG1 VAL A 630      31.706 -60.055  38.981  1.00  0.60           C  
ATOM   9077  CG2 VAL A 630      31.891 -58.774  41.156  1.00  0.60           C  
ATOM   9078  H   VAL A 630      29.069 -58.338  41.547  1.00  0.60           H  
ATOM   9079  HA  VAL A 630      30.685 -57.474  39.341  1.00  0.60           H  
ATOM   9080  HB  VAL A 630      30.322 -60.189  40.635  1.00  0.60           H  
ATOM   9081 1HG1 VAL A 630      32.354 -60.845  39.363  1.00  0.60           H  
ATOM   9082 2HG1 VAL A 630      30.998 -60.478  38.272  1.00  0.60           H  
ATOM   9083 3HG1 VAL A 630      32.304 -59.306  38.481  1.00  0.60           H  
ATOM   9084 1HG2 VAL A 630      32.548 -59.503  41.545  1.00  0.60           H  
ATOM   9085 2HG2 VAL A 630      32.470 -58.006  40.662  1.00  0.60           H  
ATOM   9086 3HG2 VAL A 630      31.326 -58.326  41.971  1.00  0.60           H  
ATOM   9087  N   MET A 631      28.172 -59.449  38.606  1.00  0.60           N  
ATOM   9088  CA  MET A 631      27.397 -59.903  37.466  1.00  0.60           C  
ATOM   9089  C   MET A 631      26.824 -58.732  36.669  1.00  0.60           C  
ATOM   9090  O   MET A 631      26.893 -58.710  35.434  1.00  0.60           O  
ATOM   9091  CB  MET A 631      26.272 -60.777  37.970  1.00  0.60           C  
ATOM   9092  CG  MET A 631      26.695 -62.160  38.503  1.00  0.60           C  
ATOM   9093  SD  MET A 631      25.307 -63.268  38.888  1.00  0.60           S  
ATOM   9094  CE  MET A 631      24.463 -62.481  40.254  1.00  0.60           C  
ATOM   9095  H   MET A 631      27.889 -59.709  39.552  1.00  0.60           H  
ATOM   9096  HA  MET A 631      28.047 -60.480  36.809  1.00  0.60           H  
ATOM   9097 1HB  MET A 631      25.795 -60.266  38.804  1.00  0.60           H  
ATOM   9098 2HB  MET A 631      25.562 -60.852  37.233  1.00  0.60           H  
ATOM   9099 1HG  MET A 631      27.293 -62.642  37.742  1.00  0.60           H  
ATOM   9100 2HG  MET A 631      27.308 -62.064  39.378  1.00  0.60           H  
ATOM   9101 1HE  MET A 631      23.635 -63.101  40.579  1.00  0.60           H  
ATOM   9102 2HE  MET A 631      25.124 -62.331  41.073  1.00  0.60           H  
ATOM   9103 3HE  MET A 631      24.097 -61.532  39.929  1.00  0.60           H  
ATOM   9104  N   VAL A 632      26.325 -57.713  37.367  1.00  0.60           N  
ATOM   9105  CA  VAL A 632      25.786 -56.553  36.675  1.00  0.60           C  
ATOM   9106  C   VAL A 632      26.905 -55.806  35.970  1.00  0.60           C  
ATOM   9107  O   VAL A 632      26.758 -55.394  34.818  1.00  0.60           O  
ATOM   9108  CB  VAL A 632      25.062 -55.587  37.631  1.00  0.60           C  
ATOM   9109  CG1 VAL A 632      24.693 -54.322  36.862  1.00  0.60           C  
ATOM   9110  CG2 VAL A 632      23.794 -56.247  38.193  1.00  0.60           C  
ATOM   9111  H   VAL A 632      26.293 -57.757  38.388  1.00  0.60           H  
ATOM   9112  HA  VAL A 632      25.069 -56.897  35.930  1.00  0.60           H  
ATOM   9113  HB  VAL A 632      25.734 -55.312  38.452  1.00  0.60           H  
ATOM   9114 1HG1 VAL A 632      24.195 -53.635  37.516  1.00  0.60           H  
ATOM   9115 2HG1 VAL A 632      25.601 -53.856  36.471  1.00  0.60           H  
ATOM   9116 3HG1 VAL A 632      24.028 -54.581  36.035  1.00  0.60           H  
ATOM   9117 1HG2 VAL A 632      23.295 -55.550  38.859  1.00  0.60           H  
ATOM   9118 2HG2 VAL A 632      23.123 -56.514  37.376  1.00  0.60           H  
ATOM   9119 3HG2 VAL A 632      24.063 -57.144  38.745  1.00  0.60           H  
ATOM   9120  N   SER A 633      28.028 -55.629  36.660  1.00  0.61           N  
ATOM   9121  CA  SER A 633      29.159 -54.918  36.103  1.00  0.61           C  
ATOM   9122  C   SER A 633      29.715 -55.640  34.877  1.00  0.61           C  
ATOM   9123  O   SER A 633      30.084 -54.997  33.892  1.00  0.61           O  
ATOM   9124  CB  SER A 633      30.176 -54.724  37.188  1.00  0.61           C  
ATOM   9125  OG  SER A 633      29.624 -53.924  38.188  1.00  0.61           O  
ATOM   9126  H   SER A 633      28.106 -55.979  37.615  1.00  0.61           H  
ATOM   9127  HA  SER A 633      28.820 -53.939  35.778  1.00  0.61           H  
ATOM   9128 1HB  SER A 633      30.470 -55.678  37.604  1.00  0.61           H  
ATOM   9129 2HB  SER A 633      31.047 -54.229  36.788  1.00  0.61           H  
ATOM   9130  HG  SER A 633      29.050 -54.533  38.708  1.00  0.61           H  
ATOM   9131  N   LEU A 634      29.761 -56.970  34.906  1.00  0.62           N  
ATOM   9132  CA  LEU A 634      30.215 -57.693  33.733  1.00  0.62           C  
ATOM   9133  C   LEU A 634      29.251 -57.451  32.582  1.00  0.62           C  
ATOM   9134  O   LEU A 634      29.680 -57.266  31.442  1.00  0.62           O  
ATOM   9135  CB  LEU A 634      30.303 -59.184  34.013  1.00  0.62           C  
ATOM   9136  CG  LEU A 634      31.379 -59.650  34.915  1.00  0.62           C  
ATOM   9137  CD1 LEU A 634      31.191 -61.104  35.199  1.00  0.62           C  
ATOM   9138  CD2 LEU A 634      32.656 -59.398  34.283  1.00  0.62           C  
ATOM   9139  H   LEU A 634      29.486 -57.478  35.742  1.00  0.62           H  
ATOM   9140  HA  LEU A 634      31.198 -57.324  33.452  1.00  0.62           H  
ATOM   9141 1HB  LEU A 634      29.385 -59.461  34.500  1.00  0.62           H  
ATOM   9142 2HB  LEU A 634      30.391 -59.720  33.073  1.00  0.62           H  
ATOM   9143  HG  LEU A 634      31.333 -59.132  35.842  1.00  0.62           H  
ATOM   9144 1HD1 LEU A 634      31.978 -61.451  35.864  1.00  0.62           H  
ATOM   9145 2HD1 LEU A 634      30.225 -61.245  35.674  1.00  0.62           H  
ATOM   9146 3HD1 LEU A 634      31.229 -61.667  34.268  1.00  0.62           H  
ATOM   9147 1HD2 LEU A 634      33.397 -59.742  34.940  1.00  0.62           H  
ATOM   9148 2HD2 LEU A 634      32.723 -59.926  33.347  1.00  0.62           H  
ATOM   9149 3HD2 LEU A 634      32.767 -58.339  34.114  1.00  0.62           H  
ATOM   9150  N   ALA A 635      27.942 -57.418  32.871  1.00  0.63           N  
ATOM   9151  CA  ALA A 635      26.967 -57.152  31.826  1.00  0.63           C  
ATOM   9152  C   ALA A 635      27.209 -55.778  31.226  1.00  0.63           C  
ATOM   9153  O   ALA A 635      27.104 -55.596  30.012  1.00  0.63           O  
ATOM   9154  CB  ALA A 635      25.566 -57.222  32.369  1.00  0.63           C  
ATOM   9155  H   ALA A 635      27.619 -57.605  33.823  1.00  0.63           H  
ATOM   9156  HA  ALA A 635      27.089 -57.903  31.045  1.00  0.63           H  
ATOM   9157 1HB  ALA A 635      24.859 -57.037  31.573  1.00  0.63           H  
ATOM   9158 2HB  ALA A 635      25.392 -58.193  32.789  1.00  0.63           H  
ATOM   9159 3HB  ALA A 635      25.438 -56.479  33.136  1.00  0.63           H  
ATOM   9160  N   ARG A 636      27.570 -54.806  32.075  1.00  0.64           N  
ATOM   9161  CA  ARG A 636      27.855 -53.455  31.605  1.00  0.64           C  
ATOM   9162  C   ARG A 636      29.078 -53.483  30.697  1.00  0.64           C  
ATOM   9163  O   ARG A 636      29.088 -52.814  29.663  1.00  0.64           O  
ATOM   9164  CB  ARG A 636      28.094 -52.506  32.768  1.00  0.64           C  
ATOM   9165  CG  ARG A 636      26.856 -52.206  33.637  1.00  0.64           C  
ATOM   9166  CD  ARG A 636      25.898 -51.265  33.011  1.00  0.64           C  
ATOM   9167  NE  ARG A 636      26.484 -49.935  32.838  1.00  0.64           N  
ATOM   9168  CZ  ARG A 636      26.530 -48.987  33.810  1.00  0.64           C  
ATOM   9169  NH1 ARG A 636      26.026 -49.240  35.002  1.00  0.64           N  
ATOM   9170  NH2 ARG A 636      27.083 -47.809  33.565  1.00  0.64           N  
ATOM   9171  H   ARG A 636      27.609 -55.011  33.074  1.00  0.64           H  
ATOM   9172  HA  ARG A 636      26.999 -53.097  31.034  1.00  0.64           H  
ATOM   9173 1HB  ARG A 636      28.863 -52.900  33.417  1.00  0.64           H  
ATOM   9174 2HB  ARG A 636      28.457 -51.554  32.385  1.00  0.64           H  
ATOM   9175 1HG  ARG A 636      26.325 -53.137  33.819  1.00  0.64           H  
ATOM   9176 2HG  ARG A 636      27.170 -51.788  34.586  1.00  0.64           H  
ATOM   9177 1HD  ARG A 636      25.603 -51.641  32.031  1.00  0.64           H  
ATOM   9178 2HD  ARG A 636      25.018 -51.171  33.646  1.00  0.64           H  
ATOM   9179  HE  ARG A 636      26.881 -49.706  31.937  1.00  0.64           H  
ATOM   9180 1HH1 ARG A 636      25.609 -50.136  35.194  1.00  0.64           H  
ATOM   9181 2HH1 ARG A 636      26.071 -48.531  35.756  1.00  0.64           H  
ATOM   9182 1HH2 ARG A 636      27.475 -47.611  32.657  1.00  0.64           H  
ATOM   9183 2HH2 ARG A 636      27.119 -47.099  34.294  1.00  0.64           H  
ATOM   9184  N   LEU A 637      30.092 -54.294  31.040  1.00  0.67           N  
ATOM   9185  CA  LEU A 637      31.255 -54.401  30.164  1.00  0.67           C  
ATOM   9186  C   LEU A 637      30.870 -55.000  28.816  1.00  0.67           C  
ATOM   9187  O   LEU A 637      31.322 -54.541  27.758  1.00  0.67           O  
ATOM   9188  CB  LEU A 637      32.358 -55.299  30.740  1.00  0.67           C  
ATOM   9189  CG  LEU A 637      33.131 -54.858  31.855  1.00  0.67           C  
ATOM   9190  CD1 LEU A 637      34.081 -56.011  32.290  1.00  0.67           C  
ATOM   9191  CD2 LEU A 637      33.858 -53.705  31.378  1.00  0.67           C  
ATOM   9192  H   LEU A 637      30.052 -54.808  31.921  1.00  0.67           H  
ATOM   9193  HA  LEU A 637      31.657 -53.405  29.999  1.00  0.67           H  
ATOM   9194 1HB  LEU A 637      31.943 -56.273  30.975  1.00  0.67           H  
ATOM   9195 2HB  LEU A 637      33.068 -55.406  29.972  1.00  0.67           H  
ATOM   9196  HG  LEU A 637      32.488 -54.587  32.691  1.00  0.67           H  
ATOM   9197 1HD1 LEU A 637      34.714 -55.719  33.108  1.00  0.67           H  
ATOM   9198 2HD1 LEU A 637      33.490 -56.860  32.585  1.00  0.67           H  
ATOM   9199 3HD1 LEU A 637      34.712 -56.288  31.446  1.00  0.67           H  
ATOM   9200 1HD2 LEU A 637      34.484 -53.287  32.135  1.00  0.67           H  
ATOM   9201 2HD2 LEU A 637      34.466 -54.005  30.529  1.00  0.67           H  
ATOM   9202 3HD2 LEU A 637      33.126 -52.994  31.065  1.00  0.67           H  
ATOM   9203  N   TRP A 638      29.999 -56.004  28.842  1.00  0.70           N  
ATOM   9204  CA  TRP A 638      29.572 -56.620  27.603  1.00  0.70           C  
ATOM   9205  C   TRP A 638      28.755 -55.625  26.775  1.00  0.70           C  
ATOM   9206  O   TRP A 638      28.947 -55.495  25.567  1.00  0.70           O  
ATOM   9207  CB  TRP A 638      28.749 -57.863  27.870  1.00  0.70           C  
ATOM   9208  CG  TRP A 638      29.488 -59.157  28.188  1.00  0.70           C  
ATOM   9209  CD1 TRP A 638      29.589 -59.790  29.394  1.00  0.70           C  
ATOM   9210  CD2 TRP A 638      30.132 -60.036  27.230  1.00  0.70           C  
ATOM   9211  NE1 TRP A 638      30.270 -60.976  29.240  1.00  0.70           N  
ATOM   9212  CE2 TRP A 638      30.594 -61.138  27.932  1.00  0.70           C  
ATOM   9213  CE3 TRP A 638      30.325 -59.984  25.859  1.00  0.70           C  
ATOM   9214  CZ2 TRP A 638      31.233 -62.187  27.302  1.00  0.70           C  
ATOM   9215  CZ3 TRP A 638      30.943 -61.034  25.224  1.00  0.70           C  
ATOM   9216  CH2 TRP A 638      31.384 -62.114  25.928  1.00  0.70           C  
ATOM   9217  H   TRP A 638      29.662 -56.358  29.740  1.00  0.70           H  
ATOM   9218  HA  TRP A 638      30.456 -56.914  27.049  1.00  0.70           H  
ATOM   9219 1HB  TRP A 638      28.050 -57.663  28.677  1.00  0.70           H  
ATOM   9220 2HB  TRP A 638      28.176 -58.058  26.977  1.00  0.70           H  
ATOM   9221  HD1 TRP A 638      29.181 -59.424  30.330  1.00  0.70           H  
ATOM   9222  HE1 TRP A 638      30.485 -61.674  29.949  1.00  0.70           H  
ATOM   9223  HE3 TRP A 638      29.990 -59.147  25.308  1.00  0.70           H  
ATOM   9224  HZ2 TRP A 638      31.579 -63.057  27.857  1.00  0.70           H  
ATOM   9225  HZ3 TRP A 638      31.069 -60.975  24.143  1.00  0.70           H  
ATOM   9226  HH2 TRP A 638      31.860 -62.929  25.400  1.00  0.70           H  
ATOM   9227  N   ARG A 639      27.900 -54.845  27.416  1.00  0.72           N  
ATOM   9228  CA  ARG A 639      27.175 -53.849  26.652  1.00  0.72           C  
ATOM   9229  C   ARG A 639      28.096 -52.760  26.131  1.00  0.72           C  
ATOM   9230  O   ARG A 639      27.935 -52.301  24.999  1.00  0.72           O  
ATOM   9231  CB  ARG A 639      26.050 -53.262  27.454  1.00  0.72           C  
ATOM   9232  CG  ARG A 639      24.916 -54.232  27.611  1.00  0.72           C  
ATOM   9233  CD  ARG A 639      23.823 -53.698  28.378  1.00  0.72           C  
ATOM   9234  NE  ARG A 639      22.709 -54.589  28.328  1.00  0.72           N  
ATOM   9235  CZ  ARG A 639      21.613 -54.474  29.056  1.00  0.72           C  
ATOM   9236  NH1 ARG A 639      21.488 -53.514  29.923  1.00  0.72           N  
ATOM   9237  NH2 ARG A 639      20.639 -55.331  28.923  1.00  0.72           N  
ATOM   9238  H   ARG A 639      27.736 -54.961  28.413  1.00  0.72           H  
ATOM   9239  HA  ARG A 639      26.726 -54.351  25.793  1.00  0.72           H  
ATOM   9240 1HB  ARG A 639      26.411 -52.993  28.449  1.00  0.72           H  
ATOM   9241 2HB  ARG A 639      25.674 -52.361  26.974  1.00  0.72           H  
ATOM   9242 1HG  ARG A 639      24.543 -54.505  26.639  1.00  0.72           H  
ATOM   9243 2HG  ARG A 639      25.283 -55.128  28.117  1.00  0.72           H  
ATOM   9244 1HD  ARG A 639      24.127 -53.581  29.421  1.00  0.72           H  
ATOM   9245 2HD  ARG A 639      23.515 -52.738  27.969  1.00  0.72           H  
ATOM   9246  HE  ARG A 639      22.759 -55.355  27.684  1.00  0.72           H  
ATOM   9247 1HH1 ARG A 639      22.220 -52.838  30.053  1.00  0.72           H  
ATOM   9248 2HH1 ARG A 639      20.628 -53.484  30.484  1.00  0.72           H  
ATOM   9249 1HH2 ARG A 639      20.707 -56.090  28.269  1.00  0.72           H  
ATOM   9250 2HH2 ARG A 639      19.819 -55.215  29.521  1.00  0.72           H  
ATOM   9251  N   ALA A 640      29.092 -52.363  26.923  1.00  0.75           N  
ATOM   9252  CA  ALA A 640      30.030 -51.343  26.487  1.00  0.75           C  
ATOM   9253  C   ALA A 640      30.748 -51.795  25.241  1.00  0.75           C  
ATOM   9254  O   ALA A 640      30.949 -51.006  24.325  1.00  0.75           O  
ATOM   9255  CB  ALA A 640      31.041 -51.035  27.564  1.00  0.75           C  
ATOM   9256  H   ALA A 640      29.187 -52.751  27.856  1.00  0.75           H  
ATOM   9257  HA  ALA A 640      29.468 -50.440  26.253  1.00  0.75           H  
ATOM   9258 1HB  ALA A 640      31.719 -50.261  27.215  1.00  0.75           H  
ATOM   9259 2HB  ALA A 640      30.510 -50.694  28.440  1.00  0.75           H  
ATOM   9260 3HB  ALA A 640      31.606 -51.934  27.804  1.00  0.75           H  
ATOM   9261  N   CYS A 641      31.063 -53.091  25.162  1.00  0.76           N  
ATOM   9262  CA  CYS A 641      31.757 -53.627  24.001  1.00  0.76           C  
ATOM   9263  C   CYS A 641      30.805 -53.881  22.843  1.00  0.76           C  
ATOM   9264  O   CYS A 641      31.204 -54.518  21.885  1.00  0.76           O  
ATOM   9265  CB  CYS A 641      32.478 -54.947  24.268  1.00  0.76           C  
ATOM   9266  SG  CYS A 641      31.427 -56.383  24.417  1.00  0.76           S  
ATOM   9267  H   CYS A 641      30.875 -53.700  25.960  1.00  0.76           H  
ATOM   9268  HA  CYS A 641      32.500 -52.905  23.680  1.00  0.76           H  
ATOM   9269 1HB  CYS A 641      33.169 -55.138  23.464  1.00  0.76           H  
ATOM   9270 2HB  CYS A 641      33.051 -54.852  25.192  1.00  0.76           H  
ATOM   9271  HG  CYS A 641      30.567 -55.818  25.270  1.00  0.76           H  
ATOM   9272  N   GLY A 642      29.534 -53.478  22.950  1.00  0.75           N  
ATOM   9273  CA  GLY A 642      28.536 -53.636  21.897  1.00  0.75           C  
ATOM   9274  C   GLY A 642      27.747 -54.936  21.938  1.00  0.75           C  
ATOM   9275  O   GLY A 642      26.797 -55.116  21.171  1.00  0.75           O  
ATOM   9276  H   GLY A 642      29.233 -52.983  23.785  1.00  0.75           H  
ATOM   9277 1HA  GLY A 642      27.838 -52.801  21.967  1.00  0.75           H  
ATOM   9278 2HA  GLY A 642      29.014 -53.548  20.931  1.00  0.75           H  
ATOM   9279  N   ALA A 643      28.094 -55.846  22.837  1.00  0.73           N  
ATOM   9280  CA  ALA A 643      27.403 -57.125  22.897  1.00  0.73           C  
ATOM   9281  C   ALA A 643      26.130 -56.987  23.700  1.00  0.73           C  
ATOM   9282  O   ALA A 643      26.034 -57.471  24.825  1.00  0.73           O  
ATOM   9283  CB  ALA A 643      28.276 -58.188  23.507  1.00  0.73           C  
ATOM   9284  H   ALA A 643      28.822 -55.646  23.516  1.00  0.73           H  
ATOM   9285  HA  ALA A 643      27.144 -57.421  21.879  1.00  0.73           H  
ATOM   9286 1HB  ALA A 643      27.741 -59.138  23.531  1.00  0.73           H  
ATOM   9287 2HB  ALA A 643      29.187 -58.296  22.924  1.00  0.73           H  
ATOM   9288 3HB  ALA A 643      28.509 -57.869  24.509  1.00  0.73           H  
ATOM   9289  N   VAL A 644      25.169 -56.295  23.127  1.00  0.70           N  
ATOM   9290  CA  VAL A 644      23.909 -56.037  23.791  1.00  0.70           C  
ATOM   9291  C   VAL A 644      23.014 -57.260  23.608  1.00  0.70           C  
ATOM   9292  O   VAL A 644      22.830 -57.701  22.474  1.00  0.70           O  
ATOM   9293  CB  VAL A 644      23.253 -54.784  23.203  1.00  0.70           C  
ATOM   9294  CG1 VAL A 644      21.879 -54.528  23.836  1.00  0.70           C  
ATOM   9295  CG2 VAL A 644      24.192 -53.594  23.439  1.00  0.70           C  
ATOM   9296  H   VAL A 644      25.372 -55.921  22.198  1.00  0.70           H  
ATOM   9297  HA  VAL A 644      24.128 -55.848  24.829  1.00  0.70           H  
ATOM   9298  HB  VAL A 644      23.100 -54.931  22.133  1.00  0.70           H  
ATOM   9299 1HG1 VAL A 644      21.436 -53.641  23.389  1.00  0.70           H  
ATOM   9300 2HG1 VAL A 644      21.224 -55.389  23.660  1.00  0.70           H  
ATOM   9301 3HG1 VAL A 644      21.988 -54.366  24.901  1.00  0.70           H  
ATOM   9302 1HG2 VAL A 644      23.755 -52.692  23.012  1.00  0.70           H  
ATOM   9303 2HG2 VAL A 644      24.342 -53.451  24.503  1.00  0.70           H  
ATOM   9304 3HG2 VAL A 644      25.155 -53.788  22.964  1.00  0.70           H  
ATOM   9305  N   PRO A 645      22.475 -57.855  24.684  1.00  0.66           N  
ATOM   9306  CA  PRO A 645      21.677 -59.055  24.654  1.00  0.66           C  
ATOM   9307  C   PRO A 645      20.329 -58.810  24.013  1.00  0.66           C  
ATOM   9308  O   PRO A 645      19.786 -57.703  24.068  1.00  0.66           O  
ATOM   9309  CB  PRO A 645      21.531 -59.404  26.134  1.00  0.66           C  
ATOM   9310  CG  PRO A 645      21.651 -58.086  26.839  1.00  0.66           C  
ATOM   9311  CD  PRO A 645      22.626 -57.281  26.010  1.00  0.66           C  
ATOM   9312  HA  PRO A 645      22.223 -59.845  24.118  1.00  0.66           H  
ATOM   9313 1HB  PRO A 645      20.562 -59.889  26.305  1.00  0.66           H  
ATOM   9314 2HB  PRO A 645      22.301 -60.130  26.422  1.00  0.66           H  
ATOM   9315 1HG  PRO A 645      20.674 -57.614  26.883  1.00  0.66           H  
ATOM   9316 2HG  PRO A 645      21.970 -58.230  27.870  1.00  0.66           H  
ATOM   9317 1HD  PRO A 645      22.297 -56.261  26.023  1.00  0.66           H  
ATOM   9318 2HD  PRO A 645      23.645 -57.394  26.356  1.00  0.66           H  
ATOM   9319  N   SER A 646      19.801 -59.873  23.439  1.00  0.63           N  
ATOM   9320  CA  SER A 646      18.489 -59.958  22.849  1.00  0.63           C  
ATOM   9321  C   SER A 646      17.508 -60.387  23.952  1.00  0.63           C  
ATOM   9322  O   SER A 646      16.317 -60.080  23.921  1.00  0.63           O  
ATOM   9323  CB  SER A 646      18.544 -60.982  21.742  1.00  0.63           C  
ATOM   9324  OG  SER A 646      19.491 -60.650  20.768  1.00  0.63           O  
ATOM   9325  H   SER A 646      20.347 -60.720  23.435  1.00  0.63           H  
ATOM   9326  HA  SER A 646      18.196 -58.980  22.464  1.00  0.63           H  
ATOM   9327 1HB  SER A 646      18.819 -61.928  22.167  1.00  0.63           H  
ATOM   9328 2HB  SER A 646      17.564 -61.084  21.284  1.00  0.63           H  
ATOM   9329  HG  SER A 646      19.218 -59.788  20.422  1.00  0.63           H  
ATOM   9330  N   ALA A 647      18.042 -61.116  24.937  1.00  0.62           N  
ATOM   9331  CA  ALA A 647      17.269 -61.546  26.107  1.00  0.62           C  
ATOM   9332  C   ALA A 647      18.185 -61.704  27.300  1.00  0.62           C  
ATOM   9333  O   ALA A 647      19.378 -61.992  27.164  1.00  0.62           O  
ATOM   9334  CB  ALA A 647      16.522 -62.845  25.889  1.00  0.62           C  
ATOM   9335  H   ALA A 647      19.020 -61.385  24.847  1.00  0.62           H  
ATOM   9336  HA  ALA A 647      16.542 -60.773  26.337  1.00  0.62           H  
ATOM   9337 1HB  ALA A 647      15.972 -63.091  26.794  1.00  0.62           H  
ATOM   9338 2HB  ALA A 647      15.830 -62.716  25.077  1.00  0.62           H  
ATOM   9339 3HB  ALA A 647      17.198 -63.634  25.670  1.00  0.62           H  
ATOM   9340  N   VAL A 648      17.610 -61.532  28.474  1.00  0.62           N  
ATOM   9341  CA  VAL A 648      18.364 -61.701  29.698  1.00  0.62           C  
ATOM   9342  C   VAL A 648      17.654 -62.719  30.612  1.00  0.62           C  
ATOM   9343  O   VAL A 648      16.448 -62.618  30.816  1.00  0.62           O  
ATOM   9344  CB  VAL A 648      18.487 -60.324  30.361  1.00  0.62           C  
ATOM   9345  CG1 VAL A 648      19.245 -60.429  31.536  1.00  0.62           C  
ATOM   9346  CG2 VAL A 648      19.124 -59.324  29.411  1.00  0.62           C  
ATOM   9347  H   VAL A 648      16.631 -61.240  28.505  1.00  0.62           H  
ATOM   9348  HA  VAL A 648      19.358 -62.080  29.463  1.00  0.62           H  
ATOM   9349  HB  VAL A 648      17.494 -59.981  30.639  1.00  0.62           H  
ATOM   9350 1HG1 VAL A 648      19.319 -59.459  32.017  1.00  0.62           H  
ATOM   9351 2HG1 VAL A 648      18.788 -61.123  32.174  1.00  0.62           H  
ATOM   9352 3HG1 VAL A 648      20.202 -60.775  31.240  1.00  0.62           H  
ATOM   9353 1HG2 VAL A 648      19.185 -58.357  29.893  1.00  0.62           H  
ATOM   9354 2HG2 VAL A 648      20.123 -59.666  29.138  1.00  0.62           H  
ATOM   9355 3HG2 VAL A 648      18.519 -59.240  28.536  1.00  0.62           H  
ATOM   9356  N   ILE A 649      18.399 -63.701  31.130  1.00  0.63           N  
ATOM   9357  CA  ILE A 649      17.880 -64.791  31.985  1.00  0.63           C  
ATOM   9358  C   ILE A 649      18.714 -65.013  33.246  1.00  0.63           C  
ATOM   9359  O   ILE A 649      19.934 -64.967  33.191  1.00  0.63           O  
ATOM   9360  CB  ILE A 649      17.882 -66.121  31.186  1.00  0.63           C  
ATOM   9361  CG1 ILE A 649      17.318 -67.251  31.946  1.00  0.63           C  
ATOM   9362  CG2 ILE A 649      19.216 -66.469  30.797  1.00  0.63           C  
ATOM   9363  CD1 ILE A 649      17.115 -68.454  31.091  1.00  0.63           C  
ATOM   9364  H   ILE A 649      19.393 -63.708  30.903  1.00  0.63           H  
ATOM   9365  HA  ILE A 649      16.865 -64.545  32.285  1.00  0.63           H  
ATOM   9366  HB  ILE A 649      17.280 -65.988  30.299  1.00  0.63           H  
ATOM   9367 1HG1 ILE A 649      18.010 -67.516  32.742  1.00  0.63           H  
ATOM   9368 2HG1 ILE A 649      16.364 -66.959  32.385  1.00  0.63           H  
ATOM   9369 1HG2 ILE A 649      19.215 -67.387  30.212  1.00  0.63           H  
ATOM   9370 2HG2 ILE A 649      19.632 -65.670  30.218  1.00  0.63           H  
ATOM   9371 3HG2 ILE A 649      19.772 -66.606  31.690  1.00  0.63           H  
ATOM   9372 1HD1 ILE A 649      16.755 -69.237  31.697  1.00  0.63           H  
ATOM   9373 2HD1 ILE A 649      16.403 -68.233  30.301  1.00  0.63           H  
ATOM   9374 3HD1 ILE A 649      18.062 -68.764  30.656  1.00  0.63           H  
ATOM   9375  N   GLY A 650      18.087 -65.273  34.382  1.00  0.65           N  
ATOM   9376  CA  GLY A 650      18.917 -65.549  35.551  1.00  0.65           C  
ATOM   9377  C   GLY A 650      18.319 -66.580  36.492  1.00  0.65           C  
ATOM   9378  O   GLY A 650      17.095 -66.707  36.594  1.00  0.65           O  
ATOM   9379  H   GLY A 650      17.077 -65.289  34.429  1.00  0.65           H  
ATOM   9380 1HA  GLY A 650      19.889 -65.909  35.224  1.00  0.65           H  
ATOM   9381 2HA  GLY A 650      19.098 -64.624  36.084  1.00  0.65           H  
ATOM   9382  N   HIS A 651      19.230 -67.275  37.186  1.00  0.67           N  
ATOM   9383  CA  HIS A 651      19.003 -68.337  38.169  1.00  0.67           C  
ATOM   9384  C   HIS A 651      19.116 -67.891  39.631  1.00  0.67           C  
ATOM   9385  O   HIS A 651      20.175 -67.437  40.077  1.00  0.67           O  
ATOM   9386  CB  HIS A 651      20.045 -69.445  37.898  1.00  0.67           C  
ATOM   9387  CG  HIS A 651      20.091 -70.578  38.873  1.00  0.67           C  
ATOM   9388  ND1 HIS A 651      20.710 -70.463  40.105  1.00  0.67           N  
ATOM   9389  CD2 HIS A 651      19.630 -71.849  38.804  1.00  0.67           C  
ATOM   9390  CE1 HIS A 651      20.602 -71.607  40.753  1.00  0.67           C  
ATOM   9391  NE2 HIS A 651      19.956 -72.461  39.985  1.00  0.67           N  
ATOM   9392  H   HIS A 651      20.203 -67.058  36.979  1.00  0.67           H  
ATOM   9393  HA  HIS A 651      18.004 -68.744  38.020  1.00  0.67           H  
ATOM   9394 1HB  HIS A 651      19.876 -69.864  36.902  1.00  0.67           H  
ATOM   9395 2HB  HIS A 651      21.030 -68.988  37.883  1.00  0.67           H  
ATOM   9396  HD2 HIS A 651      19.098 -72.307  37.974  1.00  0.67           H  
ATOM   9397  HE1 HIS A 651      20.990 -71.809  41.749  1.00  0.67           H  
ATOM   9398  HE2 HIS A 651      19.732 -73.418  40.220  1.00  0.67           H  
ATOM   9399  N   SER A 652      18.037 -68.062  40.396  1.00  0.68           N  
ATOM   9400  CA  SER A 652      18.025 -67.677  41.808  1.00  0.68           C  
ATOM   9401  C   SER A 652      18.395 -66.200  41.931  1.00  0.68           C  
ATOM   9402  O   SER A 652      17.773 -65.357  41.300  1.00  0.68           O  
ATOM   9403  CB  SER A 652      18.974 -68.566  42.608  1.00  0.68           C  
ATOM   9404  OG  SER A 652      18.768 -68.420  43.985  1.00  0.68           O  
ATOM   9405  H   SER A 652      17.201 -68.446  39.981  1.00  0.68           H  
ATOM   9406  HA  SER A 652      17.015 -67.814  42.199  1.00  0.68           H  
ATOM   9407 1HB  SER A 652      18.807 -69.605  42.330  1.00  0.68           H  
ATOM   9408 2HB  SER A 652      19.994 -68.342  42.366  1.00  0.68           H  
ATOM   9409  HG  SER A 652      17.963 -68.946  44.189  1.00  0.68           H  
ATOM   9410  N   GLN A 653      19.458 -65.879  42.662  1.00  0.67           N  
ATOM   9411  CA  GLN A 653      19.902 -64.482  42.825  1.00  0.67           C  
ATOM   9412  C   GLN A 653      20.283 -63.849  41.479  1.00  0.67           C  
ATOM   9413  O   GLN A 653      20.197 -62.623  41.292  1.00  0.67           O  
ATOM   9414  CB  GLN A 653      21.101 -64.407  43.771  1.00  0.67           C  
ATOM   9415  CG  GLN A 653      20.780 -64.766  45.194  1.00  0.67           C  
ATOM   9416  CD  GLN A 653      19.835 -63.771  45.837  1.00  0.67           C  
ATOM   9417  OE1 GLN A 653      18.732 -64.119  46.300  1.00  0.67           O  
ATOM   9418  NE2 GLN A 653      20.265 -62.522  45.879  1.00  0.67           N  
ATOM   9419  H   GLN A 653      19.939 -66.620  43.153  1.00  0.67           H  
ATOM   9420  HA  GLN A 653      19.077 -63.908  43.248  1.00  0.67           H  
ATOM   9421 1HB  GLN A 653      21.882 -65.080  43.422  1.00  0.67           H  
ATOM   9422 2HB  GLN A 653      21.512 -63.396  43.760  1.00  0.67           H  
ATOM   9423 1HG  GLN A 653      20.307 -65.749  45.212  1.00  0.67           H  
ATOM   9424 2HG  GLN A 653      21.702 -64.788  45.767  1.00  0.67           H  
ATOM   9425 1HE2 GLN A 653      19.711 -61.821  46.316  1.00  0.67           H  
ATOM   9426 2HE2 GLN A 653      21.153 -62.289  45.481  1.00  0.67           H  
ATOM   9427  N   GLY A 654      20.685 -64.695  40.530  1.00  0.66           N  
ATOM   9428  CA  GLY A 654      21.066 -64.272  39.198  1.00  0.66           C  
ATOM   9429  C   GLY A 654      19.911 -63.543  38.547  1.00  0.66           C  
ATOM   9430  O   GLY A 654      20.122 -62.641  37.736  1.00  0.66           O  
ATOM   9431  H   GLY A 654      20.695 -65.695  40.718  1.00  0.66           H  
ATOM   9432 1HA  GLY A 654      21.939 -63.634  39.238  1.00  0.66           H  
ATOM   9433 2HA  GLY A 654      21.331 -65.152  38.611  1.00  0.66           H  
ATOM   9434  N   GLU A 655      18.684 -63.918  38.921  1.00  0.63           N  
ATOM   9435  CA  GLU A 655      17.471 -63.328  38.398  1.00  0.63           C  
ATOM   9436  C   GLU A 655      17.404 -61.833  38.675  1.00  0.63           C  
ATOM   9437  O   GLU A 655      16.767 -61.089  37.933  1.00  0.63           O  
ATOM   9438  CB  GLU A 655      16.231 -63.992  38.972  1.00  0.63           C  
ATOM   9439  CG  GLU A 655      15.028 -63.533  38.274  1.00  0.63           C  
ATOM   9440  CD  GLU A 655      13.782 -64.078  38.753  1.00  0.63           C  
ATOM   9441  OE1 GLU A 655      13.769 -64.760  39.735  1.00  0.63           O  
ATOM   9442  OE2 GLU A 655      12.788 -63.799  38.127  1.00  0.63           O  
ATOM   9443  H   GLU A 655      18.577 -64.634  39.638  1.00  0.63           H  
ATOM   9444  HA  GLU A 655      17.456 -63.474  37.322  1.00  0.63           H  
ATOM   9445 1HB  GLU A 655      16.312 -65.078  38.876  1.00  0.63           H  
ATOM   9446 2HB  GLU A 655      16.139 -63.752  40.029  1.00  0.63           H  
ATOM   9447 1HG  GLU A 655      15.001 -62.467  38.393  1.00  0.63           H  
ATOM   9448 2HG  GLU A 655      15.136 -63.760  37.214  1.00  0.63           H  
ATOM   9449  N   ILE A 656      17.986 -61.400  39.792  1.00  0.61           N  
ATOM   9450  CA  ILE A 656      17.895 -60.005  40.170  1.00  0.61           C  
ATOM   9451  C   ILE A 656      18.856 -59.251  39.286  1.00  0.61           C  
ATOM   9452  O   ILE A 656      18.518 -58.191  38.755  1.00  0.61           O  
ATOM   9453  CB  ILE A 656      18.268 -59.801  41.627  1.00  0.61           C  
ATOM   9454  CG1 ILE A 656      17.304 -60.544  42.476  1.00  0.61           C  
ATOM   9455  CG2 ILE A 656      18.074 -58.301  41.932  1.00  0.61           C  
ATOM   9456  CD1 ILE A 656      17.742 -60.686  43.850  1.00  0.61           C  
ATOM   9457  H   ILE A 656      18.533 -62.033  40.368  1.00  0.61           H  
ATOM   9458  HA  ILE A 656      16.895 -59.637  39.996  1.00  0.61           H  
ATOM   9459  HB  ILE A 656      19.286 -60.131  41.837  1.00  0.61           H  
ATOM   9460 1HG1 ILE A 656      16.362 -60.010  42.478  1.00  0.61           H  
ATOM   9461 2HG1 ILE A 656      17.149 -61.543  42.057  1.00  0.61           H  
ATOM   9462 1HG2 ILE A 656      18.279 -58.107  42.966  1.00  0.61           H  
ATOM   9463 2HG2 ILE A 656      18.732 -57.715  41.322  1.00  0.61           H  
ATOM   9464 3HG2 ILE A 656      17.042 -58.018  41.721  1.00  0.61           H  
ATOM   9465 1HD1 ILE A 656      16.990 -61.226  44.380  1.00  0.61           H  
ATOM   9466 2HD1 ILE A 656      18.678 -61.241  43.871  1.00  0.61           H  
ATOM   9467 3HD1 ILE A 656      17.886 -59.708  44.289  1.00  0.61           H  
ATOM   9468  N   ALA A 657      20.069 -59.793  39.128  1.00  0.59           N  
ATOM   9469  CA  ALA A 657      21.028 -59.137  38.240  1.00  0.59           C  
ATOM   9470  C   ALA A 657      20.434 -59.080  36.844  1.00  0.59           C  
ATOM   9471  O   ALA A 657      20.523 -58.061  36.163  1.00  0.59           O  
ATOM   9472  CB  ALA A 657      22.353 -59.866  38.224  1.00  0.59           C  
ATOM   9473  H   ALA A 657      20.284 -60.673  39.608  1.00  0.59           H  
ATOM   9474  HA  ALA A 657      21.185 -58.117  38.580  1.00  0.59           H  
ATOM   9475 1HB  ALA A 657      23.048 -59.358  37.557  1.00  0.59           H  
ATOM   9476 2HB  ALA A 657      22.758 -59.874  39.227  1.00  0.59           H  
ATOM   9477 3HB  ALA A 657      22.204 -60.892  37.879  1.00  0.59           H  
ATOM   9478  N   ALA A 658      19.770 -60.165  36.445  1.00  0.57           N  
ATOM   9479  CA  ALA A 658      19.131 -60.242  35.148  1.00  0.57           C  
ATOM   9480  C   ALA A 658      18.049 -59.173  35.010  1.00  0.57           C  
ATOM   9481  O   ALA A 658      17.959 -58.505  33.982  1.00  0.57           O  
ATOM   9482  CB  ALA A 658      18.547 -61.629  34.976  1.00  0.57           C  
ATOM   9483  H   ALA A 658      19.740 -60.983  37.047  1.00  0.57           H  
ATOM   9484  HA  ALA A 658      19.885 -60.065  34.385  1.00  0.57           H  
ATOM   9485 1HB  ALA A 658      18.065 -61.749  34.033  1.00  0.57           H  
ATOM   9486 2HB  ALA A 658      19.342 -62.365  35.070  1.00  0.57           H  
ATOM   9487 3HB  ALA A 658      17.828 -61.788  35.749  1.00  0.57           H  
ATOM   9488  N   ALA A 659      17.257 -58.952  36.064  1.00  0.57           N  
ATOM   9489  CA  ALA A 659      16.229 -57.917  36.040  1.00  0.57           C  
ATOM   9490  C   ALA A 659      16.851 -56.522  35.867  1.00  0.57           C  
ATOM   9491  O   ALA A 659      16.307 -55.651  35.167  1.00  0.57           O  
ATOM   9492  CB  ALA A 659      15.418 -57.984  37.313  1.00  0.57           C  
ATOM   9493  H   ALA A 659      17.335 -59.543  36.890  1.00  0.57           H  
ATOM   9494  HA  ALA A 659      15.575 -58.109  35.190  1.00  0.57           H  
ATOM   9495 1HB  ALA A 659      14.647 -57.241  37.274  1.00  0.57           H  
ATOM   9496 2HB  ALA A 659      14.973 -58.974  37.406  1.00  0.57           H  
ATOM   9497 3HB  ALA A 659      16.061 -57.798  38.167  1.00  0.57           H  
ATOM   9498  N   VAL A 660      18.004 -56.297  36.506  1.00  0.56           N  
ATOM   9499  CA  VAL A 660      18.687 -55.007  36.402  1.00  0.56           C  
ATOM   9500  C   VAL A 660      19.233 -54.775  35.010  1.00  0.56           C  
ATOM   9501  O   VAL A 660      19.080 -53.700  34.430  1.00  0.56           O  
ATOM   9502  CB  VAL A 660      19.821 -54.902  37.432  1.00  0.56           C  
ATOM   9503  CG1 VAL A 660      20.654 -53.653  37.208  1.00  0.56           C  
ATOM   9504  CG2 VAL A 660      19.204 -54.832  38.771  1.00  0.56           C  
ATOM   9505  H   VAL A 660      18.396 -57.032  37.100  1.00  0.56           H  
ATOM   9506  HA  VAL A 660      17.967 -54.231  36.623  1.00  0.56           H  
ATOM   9507  HB  VAL A 660      20.472 -55.771  37.355  1.00  0.56           H  
ATOM   9508 1HG1 VAL A 660      21.435 -53.604  37.962  1.00  0.56           H  
ATOM   9509 2HG1 VAL A 660      21.107 -53.691  36.219  1.00  0.56           H  
ATOM   9510 3HG1 VAL A 660      20.012 -52.772  37.283  1.00  0.56           H  
ATOM   9511 1HG2 VAL A 660      19.974 -54.757  39.477  1.00  0.56           H  
ATOM   9512 2HG2 VAL A 660      18.565 -53.946  38.822  1.00  0.56           H  
ATOM   9513 3HG2 VAL A 660      18.612 -55.724  38.957  1.00  0.56           H  
ATOM   9514  N   VAL A 661      19.859 -55.798  34.464  1.00  0.56           N  
ATOM   9515  CA  VAL A 661      20.428 -55.743  33.135  1.00  0.56           C  
ATOM   9516  C   VAL A 661      19.328 -55.590  32.080  1.00  0.56           C  
ATOM   9517  O   VAL A 661      19.416 -54.748  31.179  1.00  0.56           O  
ATOM   9518  CB  VAL A 661      21.296 -56.980  32.958  1.00  0.56           C  
ATOM   9519  CG1 VAL A 661      21.786 -57.133  31.571  1.00  0.56           C  
ATOM   9520  CG2 VAL A 661      22.487 -56.827  33.947  1.00  0.56           C  
ATOM   9521  H   VAL A 661      19.957 -56.657  35.006  1.00  0.56           H  
ATOM   9522  HA  VAL A 661      21.080 -54.872  33.080  1.00  0.56           H  
ATOM   9523  HB  VAL A 661      20.714 -57.865  33.212  1.00  0.56           H  
ATOM   9524 1HG1 VAL A 661      22.384 -58.008  31.542  1.00  0.56           H  
ATOM   9525 2HG1 VAL A 661      20.949 -57.240  30.903  1.00  0.56           H  
ATOM   9526 3HG1 VAL A 661      22.381 -56.267  31.290  1.00  0.56           H  
ATOM   9527 1HG2 VAL A 661      23.125 -57.681  33.902  1.00  0.56           H  
ATOM   9528 2HG2 VAL A 661      23.057 -55.934  33.691  1.00  0.56           H  
ATOM   9529 3HG2 VAL A 661      22.117 -56.724  34.957  1.00  0.56           H  
ATOM   9530  N   ALA A 662      18.242 -56.341  32.224  1.00  0.56           N  
ATOM   9531  CA  ALA A 662      17.100 -56.232  31.320  1.00  0.56           C  
ATOM   9532  C   ALA A 662      16.553 -54.801  31.334  1.00  0.56           C  
ATOM   9533  O   ALA A 662      16.059 -54.280  30.322  1.00  0.56           O  
ATOM   9534  CB  ALA A 662      16.020 -57.200  31.739  1.00  0.56           C  
ATOM   9535  H   ALA A 662      18.200 -57.026  32.972  1.00  0.56           H  
ATOM   9536  HA  ALA A 662      17.430 -56.471  30.314  1.00  0.56           H  
ATOM   9537 1HB  ALA A 662      15.184 -57.122  31.056  1.00  0.56           H  
ATOM   9538 2HB  ALA A 662      16.409 -58.212  31.722  1.00  0.56           H  
ATOM   9539 3HB  ALA A 662      15.688 -56.964  32.748  1.00  0.56           H  
ATOM   9540  N   GLY A 663      16.648 -54.162  32.503  1.00  0.57           N  
ATOM   9541  CA  GLY A 663      16.188 -52.807  32.720  1.00  0.57           C  
ATOM   9542  C   GLY A 663      14.887 -52.788  33.492  1.00  0.57           C  
ATOM   9543  O   GLY A 663      14.250 -51.745  33.611  1.00  0.57           O  
ATOM   9544  H   GLY A 663      17.041 -54.648  33.309  1.00  0.57           H  
ATOM   9545 1HA  GLY A 663      16.952 -52.262  33.278  1.00  0.57           H  
ATOM   9546 2HA  GLY A 663      16.063 -52.299  31.764  1.00  0.57           H  
ATOM   9547  N   ALA A 664      14.458 -53.957  33.971  1.00  0.58           N  
ATOM   9548  CA  ALA A 664      13.234 -54.046  34.743  1.00  0.58           C  
ATOM   9549  C   ALA A 664      13.411 -53.349  36.092  1.00  0.58           C  
ATOM   9550  O   ALA A 664      12.514 -52.669  36.598  1.00  0.58           O  
ATOM   9551  CB  ALA A 664      12.845 -55.484  34.924  1.00  0.58           C  
ATOM   9552  H   ALA A 664      15.038 -54.784  33.873  1.00  0.58           H  
ATOM   9553  HA  ALA A 664      12.451 -53.532  34.193  1.00  0.58           H  
ATOM   9554 1HB  ALA A 664      11.922 -55.493  35.468  1.00  0.58           H  
ATOM   9555 2HB  ALA A 664      12.714 -55.951  33.953  1.00  0.58           H  
ATOM   9556 3HB  ALA A 664      13.616 -56.008  35.476  1.00  0.58           H  
ATOM   9557  N   LEU A 665      14.586 -53.528  36.693  1.00  0.59           N  
ATOM   9558  CA  LEU A 665      14.877 -52.863  37.962  1.00  0.59           C  
ATOM   9559  C   LEU A 665      16.027 -51.885  37.794  1.00  0.59           C  
ATOM   9560  O   LEU A 665      16.961 -52.141  37.041  1.00  0.59           O  
ATOM   9561  CB  LEU A 665      15.264 -53.842  39.071  1.00  0.59           C  
ATOM   9562  CG  LEU A 665      14.293 -54.917  39.487  1.00  0.59           C  
ATOM   9563  CD1 LEU A 665      14.994 -55.757  40.556  1.00  0.59           C  
ATOM   9564  CD2 LEU A 665      13.009 -54.302  40.011  1.00  0.59           C  
ATOM   9565  H   LEU A 665      15.282 -54.121  36.239  1.00  0.59           H  
ATOM   9566  HA  LEU A 665      14.000 -52.302  38.282  1.00  0.59           H  
ATOM   9567 1HB  LEU A 665      16.169 -54.353  38.753  1.00  0.59           H  
ATOM   9568 2HB  LEU A 665      15.513 -53.259  39.962  1.00  0.59           H  
ATOM   9569  HG  LEU A 665      14.060 -55.547  38.648  1.00  0.59           H  
ATOM   9570 1HD1 LEU A 665      14.350 -56.536  40.890  1.00  0.59           H  
ATOM   9571 2HD1 LEU A 665      15.909 -56.189  40.145  1.00  0.59           H  
ATOM   9572 3HD1 LEU A 665      15.241 -55.118  41.403  1.00  0.59           H  
ATOM   9573 1HD2 LEU A 665      12.322 -55.090  40.323  1.00  0.59           H  
ATOM   9574 2HD2 LEU A 665      13.239 -53.662  40.862  1.00  0.59           H  
ATOM   9575 3HD2 LEU A 665      12.542 -53.706  39.226  1.00  0.59           H  
ATOM   9576  N   SER A 666      16.001 -50.781  38.522  1.00  0.59           N  
ATOM   9577  CA  SER A 666      17.161 -49.909  38.498  1.00  0.59           C  
ATOM   9578  C   SER A 666      18.239 -50.609  39.285  1.00  0.59           C  
ATOM   9579  O   SER A 666      17.915 -51.475  40.097  1.00  0.59           O  
ATOM   9580  CB  SER A 666      16.837 -48.565  39.126  1.00  0.59           C  
ATOM   9581  OG  SER A 666      16.576 -48.682  40.522  1.00  0.59           O  
ATOM   9582  H   SER A 666      15.202 -50.564  39.105  1.00  0.59           H  
ATOM   9583  HA  SER A 666      17.496 -49.769  37.468  1.00  0.59           H  
ATOM   9584 1HB  SER A 666      17.665 -47.875  38.965  1.00  0.59           H  
ATOM   9585 2HB  SER A 666      15.963 -48.145  38.631  1.00  0.59           H  
ATOM   9586  HG  SER A 666      16.075 -47.887  40.772  1.00  0.59           H  
ATOM   9587  N   LEU A 667      19.496 -50.207  39.121  1.00  0.60           N  
ATOM   9588  CA  LEU A 667      20.555 -50.808  39.923  1.00  0.60           C  
ATOM   9589  C   LEU A 667      20.267 -50.673  41.401  1.00  0.60           C  
ATOM   9590  O   LEU A 667      20.473 -51.615  42.169  1.00  0.60           O  
ATOM   9591  CB  LEU A 667      21.906 -50.169  39.638  1.00  0.60           C  
ATOM   9592  CG  LEU A 667      23.053 -50.730  40.474  1.00  0.60           C  
ATOM   9593  CD1 LEU A 667      23.212 -52.203  40.164  1.00  0.60           C  
ATOM   9594  CD2 LEU A 667      24.309 -49.945  40.174  1.00  0.60           C  
ATOM   9595  H   LEU A 667      19.715 -49.498  38.436  1.00  0.60           H  
ATOM   9596  HA  LEU A 667      20.609 -51.868  39.681  1.00  0.60           H  
ATOM   9597 1HB  LEU A 667      22.153 -50.322  38.589  1.00  0.60           H  
ATOM   9598 2HB  LEU A 667      21.842 -49.100  39.831  1.00  0.60           H  
ATOM   9599  HG  LEU A 667      22.816 -50.633  41.538  1.00  0.60           H  
ATOM   9600 1HD1 LEU A 667      24.013 -52.622  40.757  1.00  0.60           H  
ATOM   9601 2HD1 LEU A 667      22.287 -52.716  40.392  1.00  0.60           H  
ATOM   9602 3HD1 LEU A 667      23.438 -52.312  39.120  1.00  0.60           H  
ATOM   9603 1HD2 LEU A 667      25.126 -50.319  40.760  1.00  0.60           H  
ATOM   9604 2HD2 LEU A 667      24.561 -50.030  39.115  1.00  0.60           H  
ATOM   9605 3HD2 LEU A 667      24.139 -48.903  40.422  1.00  0.60           H  
ATOM   9606  N   GLU A 668      19.819 -49.483  41.809  1.00  0.60           N  
ATOM   9607  CA  GLU A 668      19.527 -49.240  43.208  1.00  0.60           C  
ATOM   9608  C   GLU A 668      18.472 -50.209  43.715  1.00  0.60           C  
ATOM   9609  O   GLU A 668      18.660 -50.839  44.761  1.00  0.60           O  
ATOM   9610  CB  GLU A 668      19.071 -47.790  43.421  1.00  0.60           C  
ATOM   9611  CG  GLU A 668      18.787 -47.421  44.873  1.00  0.60           C  
ATOM   9612  CD  GLU A 668      18.401 -45.970  45.057  1.00  0.60           C  
ATOM   9613  OE1 GLU A 668      18.327 -45.267  44.076  1.00  0.60           O  
ATOM   9614  OE2 GLU A 668      18.191 -45.557  46.185  1.00  0.60           O  
ATOM   9615  H   GLU A 668      19.669 -48.753  41.130  1.00  0.60           H  
ATOM   9616  HA  GLU A 668      20.430 -49.413  43.774  1.00  0.60           H  
ATOM   9617 1HB  GLU A 668      19.836 -47.111  43.045  1.00  0.60           H  
ATOM   9618 2HB  GLU A 668      18.161 -47.611  42.848  1.00  0.60           H  
ATOM   9619 1HG  GLU A 668      17.973 -48.051  45.219  1.00  0.60           H  
ATOM   9620 2HG  GLU A 668      19.658 -47.636  45.472  1.00  0.60           H  
ATOM   9621  N   ASP A 669      17.378 -50.381  42.963  1.00  0.60           N  
ATOM   9622  CA  ASP A 669      16.368 -51.323  43.421  1.00  0.60           C  
ATOM   9623  C   ASP A 669      16.890 -52.747  43.390  1.00  0.60           C  
ATOM   9624  O   ASP A 669      16.604 -53.528  44.293  1.00  0.60           O  
ATOM   9625  CB  ASP A 669      15.065 -51.190  42.650  1.00  0.60           C  
ATOM   9626  CG  ASP A 669      14.289 -49.953  43.071  1.00  0.60           C  
ATOM   9627  OD1 ASP A 669      14.675 -49.355  44.040  1.00  0.60           O  
ATOM   9628  OD2 ASP A 669      13.277 -49.652  42.484  1.00  0.60           O  
ATOM   9629  H   ASP A 669      17.249 -49.865  42.090  1.00  0.60           H  
ATOM   9630  HA  ASP A 669      16.137 -51.081  44.458  1.00  0.60           H  
ATOM   9631 1HB  ASP A 669      15.299 -51.108  41.587  1.00  0.60           H  
ATOM   9632 2HB  ASP A 669      14.481 -52.073  42.775  1.00  0.60           H  
ATOM   9633  N   GLY A 670      17.703 -53.071  42.396  1.00  0.59           N  
ATOM   9634  CA  GLY A 670      18.284 -54.393  42.281  1.00  0.59           C  
ATOM   9635  C   GLY A 670      19.056 -54.720  43.540  1.00  0.59           C  
ATOM   9636  O   GLY A 670      18.819 -55.752  44.171  1.00  0.59           O  
ATOM   9637  H   GLY A 670      17.913 -52.385  41.676  1.00  0.59           H  
ATOM   9638 1HA  GLY A 670      17.510 -55.136  42.105  1.00  0.59           H  
ATOM   9639 2HA  GLY A 670      18.955 -54.402  41.439  1.00  0.59           H  
ATOM   9640  N   MET A 671      19.973 -53.830  43.918  1.00  0.59           N  
ATOM   9641  CA  MET A 671      20.784 -54.051  45.098  1.00  0.59           C  
ATOM   9642  C   MET A 671      19.928 -54.128  46.358  1.00  0.59           C  
ATOM   9643  O   MET A 671      20.218 -54.932  47.247  1.00  0.59           O  
ATOM   9644  CB  MET A 671      21.822 -52.954  45.253  1.00  0.59           C  
ATOM   9645  CG  MET A 671      22.817 -53.238  46.344  1.00  0.59           C  
ATOM   9646  SD  MET A 671      23.803 -54.719  45.989  1.00  0.59           S  
ATOM   9647  CE  MET A 671      25.143 -54.097  44.976  1.00  0.59           C  
ATOM   9648  H   MET A 671      20.111 -52.989  43.357  1.00  0.59           H  
ATOM   9649  HA  MET A 671      21.297 -55.004  44.984  1.00  0.59           H  
ATOM   9650 1HB  MET A 671      22.355 -52.809  44.313  1.00  0.59           H  
ATOM   9651 2HB  MET A 671      21.313 -52.029  45.482  1.00  0.59           H  
ATOM   9652 1HG  MET A 671      23.492 -52.388  46.449  1.00  0.59           H  
ATOM   9653 2HG  MET A 671      22.295 -53.381  47.289  1.00  0.59           H  
ATOM   9654 1HE  MET A 671      25.804 -54.916  44.720  1.00  0.59           H  
ATOM   9655 2HE  MET A 671      24.744 -53.647  44.070  1.00  0.59           H  
ATOM   9656 3HE  MET A 671      25.705 -53.350  45.519  1.00  0.59           H  
ATOM   9657  N   ARG A 672      18.862 -53.315  46.445  1.00  0.59           N  
ATOM   9658  CA  ARG A 672      17.982 -53.379  47.610  1.00  0.59           C  
ATOM   9659  C   ARG A 672      17.285 -54.732  47.678  1.00  0.59           C  
ATOM   9660  O   ARG A 672      17.139 -55.303  48.761  1.00  0.59           O  
ATOM   9661  CB  ARG A 672      16.953 -52.261  47.590  1.00  0.59           C  
ATOM   9662  CG  ARG A 672      17.525 -50.893  47.865  1.00  0.59           C  
ATOM   9663  CD  ARG A 672      16.507 -49.835  47.781  1.00  0.59           C  
ATOM   9664  NE  ARG A 672      17.105 -48.522  47.906  1.00  0.59           N  
ATOM   9665  CZ  ARG A 672      17.404 -47.900  49.053  1.00  0.59           C  
ATOM   9666  NH1 ARG A 672      17.145 -48.467  50.217  1.00  0.59           N  
ATOM   9667  NH2 ARG A 672      17.961 -46.708  48.992  1.00  0.59           N  
ATOM   9668  H   ARG A 672      18.670 -52.635  45.706  1.00  0.59           H  
ATOM   9669  HA  ARG A 672      18.590 -53.261  48.501  1.00  0.59           H  
ATOM   9670 1HB  ARG A 672      16.482 -52.229  46.611  1.00  0.59           H  
ATOM   9671 2HB  ARG A 672      16.174 -52.462  48.324  1.00  0.59           H  
ATOM   9672 1HG  ARG A 672      17.921 -50.886  48.876  1.00  0.59           H  
ATOM   9673 2HG  ARG A 672      18.324 -50.671  47.166  1.00  0.59           H  
ATOM   9674 1HD  ARG A 672      16.009 -49.890  46.806  1.00  0.59           H  
ATOM   9675 2HD  ARG A 672      15.774 -49.958  48.573  1.00  0.59           H  
ATOM   9676  HE  ARG A 672      17.328 -48.028  47.043  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 672      16.717 -49.381  50.249  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 672      17.374 -47.986  51.074  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 672      18.148 -46.288  48.063  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 672      18.202 -46.209  49.834  1.00  0.59           H  
ATOM   9681  N   VAL A 673      16.892 -55.282  46.524  1.00  0.60           N  
ATOM   9682  CA  VAL A 673      16.244 -56.583  46.528  1.00  0.60           C  
ATOM   9683  C   VAL A 673      17.229 -57.616  47.050  1.00  0.60           C  
ATOM   9684  O   VAL A 673      16.889 -58.439  47.905  1.00  0.60           O  
ATOM   9685  CB  VAL A 673      15.734 -57.000  45.126  1.00  0.60           C  
ATOM   9686  CG1 VAL A 673      15.266 -58.411  45.150  1.00  0.60           C  
ATOM   9687  CG2 VAL A 673      14.574 -56.141  44.674  1.00  0.60           C  
ATOM   9688  H   VAL A 673      17.019 -54.776  45.647  1.00  0.60           H  
ATOM   9689  HA  VAL A 673      15.405 -56.542  47.191  1.00  0.60           H  
ATOM   9690  HB  VAL A 673      16.557 -56.915  44.419  1.00  0.60           H  
ATOM   9691 1HG1 VAL A 673      14.939 -58.701  44.156  1.00  0.60           H  
ATOM   9692 2HG1 VAL A 673      16.077 -59.017  45.453  1.00  0.60           H  
ATOM   9693 3HG1 VAL A 673      14.441 -58.515  45.853  1.00  0.60           H  
ATOM   9694 1HG2 VAL A 673      14.252 -56.460  43.686  1.00  0.60           H  
ATOM   9695 2HG2 VAL A 673      13.757 -56.250  45.367  1.00  0.60           H  
ATOM   9696 3HG2 VAL A 673      14.876 -55.118  44.635  1.00  0.60           H  
ATOM   9697  N   VAL A 674      18.472 -57.542  46.581  1.00  0.61           N  
ATOM   9698  CA  VAL A 674      19.481 -58.496  47.005  1.00  0.61           C  
ATOM   9699  C   VAL A 674      19.785 -58.392  48.496  1.00  0.61           C  
ATOM   9700  O   VAL A 674      19.763 -59.398  49.214  1.00  0.61           O  
ATOM   9701  CB  VAL A 674      20.795 -58.246  46.245  1.00  0.61           C  
ATOM   9702  CG1 VAL A 674      21.861 -59.093  46.798  1.00  0.61           C  
ATOM   9703  CG2 VAL A 674      20.626 -58.541  44.826  1.00  0.61           C  
ATOM   9704  H   VAL A 674      18.699 -56.828  45.883  1.00  0.61           H  
ATOM   9705  HA  VAL A 674      19.121 -59.500  46.785  1.00  0.61           H  
ATOM   9706  HB  VAL A 674      21.092 -57.204  46.368  1.00  0.61           H  
ATOM   9707 1HG1 VAL A 674      22.769 -58.903  46.254  1.00  0.61           H  
ATOM   9708 2HG1 VAL A 674      22.005 -58.873  47.850  1.00  0.61           H  
ATOM   9709 3HG1 VAL A 674      21.574 -60.119  46.681  1.00  0.61           H  
ATOM   9710 1HG2 VAL A 674      21.546 -58.352  44.329  1.00  0.61           H  
ATOM   9711 2HG2 VAL A 674      20.347 -59.578  44.694  1.00  0.61           H  
ATOM   9712 3HG2 VAL A 674      19.871 -57.907  44.432  1.00  0.61           H  
ATOM   9713  N   ALA A 675      20.056 -57.179  48.976  1.00  0.62           N  
ATOM   9714  CA  ALA A 675      20.395 -56.980  50.378  1.00  0.62           C  
ATOM   9715  C   ALA A 675      19.253 -57.393  51.311  1.00  0.62           C  
ATOM   9716  O   ALA A 675      19.480 -58.009  52.358  1.00  0.62           O  
ATOM   9717  CB  ALA A 675      20.759 -55.528  50.605  1.00  0.62           C  
ATOM   9718  H   ALA A 675      20.044 -56.378  48.349  1.00  0.62           H  
ATOM   9719  HA  ALA A 675      21.259 -57.602  50.606  1.00  0.62           H  
ATOM   9720 1HB  ALA A 675      21.044 -55.377  51.645  1.00  0.62           H  
ATOM   9721 2HB  ALA A 675      21.589 -55.249  49.952  1.00  0.62           H  
ATOM   9722 3HB  ALA A 675      19.889 -54.922  50.367  1.00  0.62           H  
ATOM   9723  N   ARG A 676      18.007 -57.106  50.941  1.00  0.64           N  
ATOM   9724  CA  ARG A 676      16.919 -57.485  51.827  1.00  0.64           C  
ATOM   9725  C   ARG A 676      16.729 -58.997  51.850  1.00  0.64           C  
ATOM   9726  O   ARG A 676      16.503 -59.581  52.916  1.00  0.64           O  
ATOM   9727  CB  ARG A 676      15.642 -56.808  51.415  1.00  0.64           C  
ATOM   9728  CG  ARG A 676      15.600 -55.287  51.595  1.00  0.64           C  
ATOM   9729  CD  ARG A 676      15.755 -54.857  53.018  1.00  0.64           C  
ATOM   9730  NE  ARG A 676      15.461 -53.432  53.172  1.00  0.64           N  
ATOM   9731  CZ  ARG A 676      15.424 -52.758  54.341  1.00  0.64           C  
ATOM   9732  NH1 ARG A 676      15.641 -53.378  55.480  1.00  0.64           N  
ATOM   9733  NH2 ARG A 676      15.162 -51.461  54.340  1.00  0.64           N  
ATOM   9734  H   ARG A 676      17.805 -56.598  50.076  1.00  0.64           H  
ATOM   9735  HA  ARG A 676      17.168 -57.154  52.834  1.00  0.64           H  
ATOM   9736 1HB  ARG A 676      15.500 -57.003  50.366  1.00  0.64           H  
ATOM   9737 2HB  ARG A 676      14.796 -57.242  51.946  1.00  0.64           H  
ATOM   9738 1HG  ARG A 676      16.411 -54.836  51.037  1.00  0.64           H  
ATOM   9739 2HG  ARG A 676      14.649 -54.904  51.217  1.00  0.64           H  
ATOM   9740 1HD  ARG A 676      15.128 -55.427  53.687  1.00  0.64           H  
ATOM   9741 2HD  ARG A 676      16.794 -55.012  53.303  1.00  0.64           H  
ATOM   9742  HE  ARG A 676      15.281 -52.905  52.325  1.00  0.64           H  
ATOM   9743 1HH1 ARG A 676      15.826 -54.368  55.488  1.00  0.64           H  
ATOM   9744 2HH1 ARG A 676      15.604 -52.862  56.350  1.00  0.64           H  
ATOM   9745 1HH2 ARG A 676      14.986 -50.982  53.466  1.00  0.64           H  
ATOM   9746 2HH2 ARG A 676      15.130 -50.950  55.210  1.00  0.64           H  
ATOM   9747  N   ARG A 677      16.867 -59.644  50.689  1.00  0.65           N  
ATOM   9748  CA  ARG A 677      16.763 -61.094  50.611  1.00  0.65           C  
ATOM   9749  C   ARG A 677      17.878 -61.746  51.405  1.00  0.65           C  
ATOM   9750  O   ARG A 677      17.659 -62.737  52.100  1.00  0.65           O  
ATOM   9751  CB  ARG A 677      16.845 -61.542  49.174  1.00  0.65           C  
ATOM   9752  CG  ARG A 677      15.638 -61.259  48.345  1.00  0.65           C  
ATOM   9753  CD  ARG A 677      15.971 -61.399  46.953  1.00  0.65           C  
ATOM   9754  NE  ARG A 677      16.323 -62.730  46.565  1.00  0.65           N  
ATOM   9755  CZ  ARG A 677      15.467 -63.624  46.096  1.00  0.65           C  
ATOM   9756  NH1 ARG A 677      14.208 -63.306  45.954  1.00  0.65           N  
ATOM   9757  NH2 ARG A 677      15.928 -64.808  45.765  1.00  0.65           N  
ATOM   9758  H   ARG A 677      17.038 -59.124  49.824  1.00  0.65           H  
ATOM   9759  HA  ARG A 677      15.807 -61.404  51.025  1.00  0.65           H  
ATOM   9760 1HB  ARG A 677      17.685 -61.037  48.695  1.00  0.65           H  
ATOM   9761 2HB  ARG A 677      17.044 -62.614  49.130  1.00  0.65           H  
ATOM   9762 1HG  ARG A 677      14.868 -61.982  48.581  1.00  0.65           H  
ATOM   9763 2HG  ARG A 677      15.274 -60.251  48.530  1.00  0.65           H  
ATOM   9764 1HD  ARG A 677      15.125 -61.085  46.349  1.00  0.65           H  
ATOM   9765 2HD  ARG A 677      16.827 -60.764  46.751  1.00  0.65           H  
ATOM   9766  HE  ARG A 677      17.302 -63.030  46.645  1.00  0.65           H  
ATOM   9767 1HH1 ARG A 677      13.893 -62.384  46.214  1.00  0.65           H  
ATOM   9768 2HH1 ARG A 677      13.545 -63.977  45.575  1.00  0.65           H  
ATOM   9769 1HH2 ARG A 677      16.939 -64.971  45.887  1.00  0.65           H  
ATOM   9770 2HH2 ARG A 677      15.315 -65.515  45.392  1.00  0.65           H  
ATOM   9771  N   SER A 678      19.078 -61.163  51.336  1.00  0.68           N  
ATOM   9772  CA  SER A 678      20.232 -61.720  52.017  1.00  0.68           C  
ATOM   9773  C   SER A 678      19.966 -61.756  53.509  1.00  0.68           C  
ATOM   9774  O   SER A 678      20.195 -62.770  54.169  1.00  0.68           O  
ATOM   9775  CB  SER A 678      21.427 -60.838  51.768  1.00  0.68           C  
ATOM   9776  OG  SER A 678      21.754 -60.792  50.409  1.00  0.68           O  
ATOM   9777  H   SER A 678      19.210 -60.343  50.746  1.00  0.68           H  
ATOM   9778  HA  SER A 678      20.416 -62.729  51.651  1.00  0.68           H  
ATOM   9779 1HB  SER A 678      21.236 -59.839  52.136  1.00  0.68           H  
ATOM   9780 2HB  SER A 678      22.259 -61.236  52.324  1.00  0.68           H  
ATOM   9781  HG  SER A 678      20.938 -60.506  49.942  1.00  0.68           H  
ATOM   9782  N   ARG A 679      19.409 -60.660  54.027  1.00  0.71           N  
ATOM   9783  CA  ARG A 679      19.054 -60.563  55.433  1.00  0.71           C  
ATOM   9784  C   ARG A 679      17.928 -61.532  55.807  1.00  0.71           C  
ATOM   9785  O   ARG A 679      17.972 -62.179  56.863  1.00  0.71           O  
ATOM   9786  CB  ARG A 679      18.665 -59.132  55.744  1.00  0.71           C  
ATOM   9787  CG  ARG A 679      19.826 -58.162  55.771  1.00  0.71           C  
ATOM   9788  CD  ARG A 679      19.347 -56.777  55.883  1.00  0.71           C  
ATOM   9789  NE  ARG A 679      20.416 -55.833  56.110  1.00  0.71           N  
ATOM   9790  CZ  ARG A 679      20.379 -54.543  55.746  1.00  0.71           C  
ATOM   9791  NH1 ARG A 679      19.354 -54.080  55.080  1.00  0.71           N  
ATOM   9792  NH2 ARG A 679      21.369 -53.748  56.054  1.00  0.71           N  
ATOM   9793  H   ARG A 679      19.258 -59.847  53.424  1.00  0.71           H  
ATOM   9794  HA  ARG A 679      19.941 -60.808  56.020  1.00  0.71           H  
ATOM   9795 1HB  ARG A 679      17.967 -58.779  54.986  1.00  0.71           H  
ATOM   9796 2HB  ARG A 679      18.160 -59.086  56.705  1.00  0.71           H  
ATOM   9797 1HG  ARG A 679      20.476 -58.388  56.617  1.00  0.71           H  
ATOM   9798 2HG  ARG A 679      20.396 -58.262  54.843  1.00  0.71           H  
ATOM   9799 1HD  ARG A 679      18.843 -56.504  54.952  1.00  0.71           H  
ATOM   9800 2HD  ARG A 679      18.646 -56.702  56.710  1.00  0.71           H  
ATOM   9801  HE  ARG A 679      21.230 -56.157  56.616  1.00  0.71           H  
ATOM   9802 1HH1 ARG A 679      18.605 -54.703  54.835  1.00  0.71           H  
ATOM   9803 2HH1 ARG A 679      19.327 -53.099  54.817  1.00  0.71           H  
ATOM   9804 1HH2 ARG A 679      22.163 -54.099  56.572  1.00  0.71           H  
ATOM   9805 2HH2 ARG A 679      21.355 -52.776  55.724  1.00  0.71           H  
ATOM   9806  N   ALA A 680      16.932 -61.675  54.918  1.00  0.74           N  
ATOM   9807  CA  ALA A 680      15.827 -62.600  55.158  1.00  0.74           C  
ATOM   9808  C   ALA A 680      16.377 -64.010  55.304  1.00  0.74           C  
ATOM   9809  O   ALA A 680      15.912 -64.788  56.130  1.00  0.74           O  
ATOM   9810  CB  ALA A 680      14.822 -62.529  54.024  1.00  0.74           C  
ATOM   9811  H   ALA A 680      16.923 -61.104  54.072  1.00  0.74           H  
ATOM   9812  HA  ALA A 680      15.338 -62.321  56.092  1.00  0.74           H  
ATOM   9813 1HB  ALA A 680      13.999 -63.209  54.217  1.00  0.74           H  
ATOM   9814 2HB  ALA A 680      14.442 -61.512  53.944  1.00  0.74           H  
ATOM   9815 3HB  ALA A 680      15.305 -62.806  53.094  1.00  0.74           H  
ATOM   9816  N   VAL A 681      17.392 -64.320  54.505  1.00  0.77           N  
ATOM   9817  CA  VAL A 681      18.090 -65.589  54.559  1.00  0.77           C  
ATOM   9818  C   VAL A 681      18.991 -65.739  55.771  1.00  0.77           C  
ATOM   9819  O   VAL A 681      18.982 -66.785  56.416  1.00  0.77           O  
ATOM   9820  CB  VAL A 681      18.882 -65.824  53.281  1.00  0.77           C  
ATOM   9821  CG1 VAL A 681      19.788 -67.013  53.471  1.00  0.77           C  
ATOM   9822  CG2 VAL A 681      17.879 -66.106  52.136  1.00  0.77           C  
ATOM   9823  H   VAL A 681      17.689 -63.635  53.810  1.00  0.77           H  
ATOM   9824  HA  VAL A 681      17.335 -66.372  54.602  1.00  0.77           H  
ATOM   9825  HB  VAL A 681      19.490 -64.950  53.044  1.00  0.77           H  
ATOM   9826 1HG1 VAL A 681      20.345 -67.206  52.555  1.00  0.77           H  
ATOM   9827 2HG1 VAL A 681      20.489 -66.816  54.284  1.00  0.77           H  
ATOM   9828 3HG1 VAL A 681      19.201 -67.847  53.721  1.00  0.77           H  
ATOM   9829 1HG2 VAL A 681      18.422 -66.287  51.209  1.00  0.77           H  
ATOM   9830 2HG2 VAL A 681      17.280 -66.984  52.384  1.00  0.77           H  
ATOM   9831 3HG2 VAL A 681      17.222 -65.247  52.008  1.00  0.77           H  
ATOM   9832  N   ARG A 682      19.743 -64.702  56.128  1.00  0.80           N  
ATOM   9833  CA  ARG A 682      20.625 -64.830  57.276  1.00  0.80           C  
ATOM   9834  C   ARG A 682      19.818 -65.188  58.522  1.00  0.80           C  
ATOM   9835  O   ARG A 682      20.224 -66.031  59.317  1.00  0.80           O  
ATOM   9836  CB  ARG A 682      21.403 -63.556  57.553  1.00  0.80           C  
ATOM   9837  CG  ARG A 682      22.403 -63.727  58.686  1.00  0.80           C  
ATOM   9838  CD  ARG A 682      23.432 -64.747  58.312  1.00  0.80           C  
ATOM   9839  NE  ARG A 682      24.375 -65.030  59.375  1.00  0.80           N  
ATOM   9840  CZ  ARG A 682      25.253 -66.058  59.346  1.00  0.80           C  
ATOM   9841  NH1 ARG A 682      25.289 -66.862  58.301  1.00  0.80           N  
ATOM   9842  NH2 ARG A 682      26.072 -66.259  60.364  1.00  0.80           N  
ATOM   9843  H   ARG A 682      19.740 -63.849  55.574  1.00  0.80           H  
ATOM   9844  HA  ARG A 682      21.340 -65.622  57.073  1.00  0.80           H  
ATOM   9845 1HB  ARG A 682      21.928 -63.221  56.661  1.00  0.80           H  
ATOM   9846 2HB  ARG A 682      20.710 -62.761  57.833  1.00  0.80           H  
ATOM   9847 1HG  ARG A 682      22.904 -62.775  58.874  1.00  0.80           H  
ATOM   9848 2HG  ARG A 682      21.885 -64.058  59.586  1.00  0.80           H  
ATOM   9849 1HD  ARG A 682      22.937 -65.679  58.042  1.00  0.80           H  
ATOM   9850 2HD  ARG A 682      23.995 -64.382  57.460  1.00  0.80           H  
ATOM   9851  HE  ARG A 682      24.369 -64.432  60.191  1.00  0.80           H  
ATOM   9852 1HH1 ARG A 682      24.668 -66.706  57.513  1.00  0.80           H  
ATOM   9853 2HH1 ARG A 682      25.936 -67.641  58.265  1.00  0.80           H  
ATOM   9854 1HH2 ARG A 682      26.044 -65.644  61.166  1.00  0.80           H  
ATOM   9855 2HH2 ARG A 682      26.724 -67.029  60.339  1.00  0.80           H  
ATOM   9856  N   ALA A 683      18.620 -64.620  58.631  1.00  0.82           N  
ATOM   9857  CA  ALA A 683      17.718 -64.839  59.762  1.00  0.82           C  
ATOM   9858  C   ALA A 683      17.364 -66.317  59.989  1.00  0.82           C  
ATOM   9859  O   ALA A 683      16.978 -66.696  61.092  1.00  0.82           O  
ATOM   9860  CB  ALA A 683      16.433 -64.069  59.529  1.00  0.82           C  
ATOM   9861  H   ALA A 683      18.339 -63.939  57.921  1.00  0.82           H  
ATOM   9862  HA  ALA A 683      18.210 -64.467  60.656  1.00  0.82           H  
ATOM   9863 1HB  ALA A 683      15.769 -64.195  60.381  1.00  0.82           H  
ATOM   9864 2HB  ALA A 683      16.661 -63.011  59.397  1.00  0.82           H  
ATOM   9865 3HB  ALA A 683      15.947 -64.445  58.633  1.00  0.82           H  
ATOM   9866  N   VAL A 684      17.428 -67.119  58.932  1.00  0.83           N  
ATOM   9867  CA  VAL A 684      17.094 -68.536  58.962  1.00  0.83           C  
ATOM   9868  C   VAL A 684      18.276 -69.441  58.577  1.00  0.83           C  
ATOM   9869  O   VAL A 684      18.116 -70.654  58.377  1.00  0.83           O  
ATOM   9870  CB  VAL A 684      15.878 -68.751  58.049  1.00  0.83           C  
ATOM   9871  CG1 VAL A 684      14.650 -68.090  58.621  1.00  0.83           C  
ATOM   9872  CG2 VAL A 684      16.173 -68.068  56.741  1.00  0.83           C  
ATOM   9873  H   VAL A 684      17.783 -66.754  58.050  1.00  0.83           H  
ATOM   9874  HA  VAL A 684      16.795 -68.785  59.979  1.00  0.83           H  
ATOM   9875  HB  VAL A 684      15.694 -69.806  57.910  1.00  0.83           H  
ATOM   9876 1HG1 VAL A 684      13.812 -68.236  57.938  1.00  0.83           H  
ATOM   9877 2HG1 VAL A 684      14.416 -68.532  59.581  1.00  0.83           H  
ATOM   9878 3HG1 VAL A 684      14.836 -67.032  58.751  1.00  0.83           H  
ATOM   9879 1HG2 VAL A 684      15.331 -68.174  56.063  1.00  0.83           H  
ATOM   9880 2HG2 VAL A 684      16.344 -67.022  56.934  1.00  0.83           H  
ATOM   9881 3HG2 VAL A 684      17.064 -68.491  56.297  1.00  0.83           H  
ATOM   9882  N   ALA A 685      19.465 -68.853  58.494  1.00  0.82           N  
ATOM   9883  CA  ALA A 685      20.648 -69.591  58.073  1.00  0.82           C  
ATOM   9884  C   ALA A 685      20.937 -70.737  59.014  1.00  0.82           C  
ATOM   9885  O   ALA A 685      20.683 -70.655  60.218  1.00  0.82           O  
ATOM   9886  CB  ALA A 685      21.844 -68.676  57.992  1.00  0.82           C  
ATOM   9887  H   ALA A 685      19.563 -67.865  58.719  1.00  0.82           H  
ATOM   9888  HA  ALA A 685      20.458 -70.006  57.086  1.00  0.82           H  
ATOM   9889 1HB  ALA A 685      22.710 -69.241  57.655  1.00  0.82           H  
ATOM   9890 2HB  ALA A 685      21.631 -67.886  57.286  1.00  0.82           H  
ATOM   9891 3HB  ALA A 685      22.048 -68.245  58.972  1.00  0.82           H  
ATOM   9892  N   GLY A 686      21.454 -71.831  58.462  1.00  0.80           N  
ATOM   9893  CA  GLY A 686      21.798 -73.000  59.253  1.00  0.80           C  
ATOM   9894  C   GLY A 686      20.641 -73.993  59.374  1.00  0.80           C  
ATOM   9895  O   GLY A 686      20.829 -75.116  59.844  1.00  0.80           O  
ATOM   9896  H   GLY A 686      21.652 -71.858  57.460  1.00  0.80           H  
ATOM   9897 1HA  GLY A 686      22.654 -73.498  58.796  1.00  0.80           H  
ATOM   9898 2HA  GLY A 686      22.110 -72.683  60.248  1.00  0.80           H  
ATOM   9899  N   ARG A 687      19.450 -73.611  58.903  1.00  0.77           N  
ATOM   9900  CA  ARG A 687      18.283 -74.486  58.990  1.00  0.77           C  
ATOM   9901  C   ARG A 687      18.141 -75.435  57.798  1.00  0.77           C  
ATOM   9902  O   ARG A 687      17.193 -76.213  57.732  1.00  0.77           O  
ATOM   9903  CB  ARG A 687      17.020 -73.664  59.105  1.00  0.77           C  
ATOM   9904  CG  ARG A 687      16.928 -72.833  60.370  1.00  0.77           C  
ATOM   9905  CD  ARG A 687      15.661 -72.074  60.440  1.00  0.77           C  
ATOM   9906  NE  ARG A 687      15.626 -71.198  61.596  1.00  0.77           N  
ATOM   9907  CZ  ARG A 687      14.554 -70.490  61.996  1.00  0.77           C  
ATOM   9908  NH1 ARG A 687      13.417 -70.577  61.341  1.00  0.77           N  
ATOM   9909  NH2 ARG A 687      14.644 -69.705  63.053  1.00  0.77           N  
ATOM   9910  H   ARG A 687      19.319 -72.663  58.543  1.00  0.77           H  
ATOM   9911  HA  ARG A 687      18.379 -75.086  59.895  1.00  0.77           H  
ATOM   9912 1HB  ARG A 687      16.951 -72.987  58.259  1.00  0.77           H  
ATOM   9913 2HB  ARG A 687      16.153 -74.320  59.072  1.00  0.77           H  
ATOM   9914 1HG  ARG A 687      16.988 -73.488  61.237  1.00  0.77           H  
ATOM   9915 2HG  ARG A 687      17.758 -72.123  60.399  1.00  0.77           H  
ATOM   9916 1HD  ARG A 687      15.557 -71.467  59.547  1.00  0.77           H  
ATOM   9917 2HD  ARG A 687      14.824 -72.766  60.510  1.00  0.77           H  
ATOM   9918  HE  ARG A 687      16.482 -71.093  62.126  1.00  0.77           H  
ATOM   9919 1HH1 ARG A 687      13.345 -71.178  60.530  1.00  0.77           H  
ATOM   9920 2HH1 ARG A 687      12.617 -70.047  61.655  1.00  0.77           H  
ATOM   9921 1HH2 ARG A 687      15.517 -69.633  63.558  1.00  0.77           H  
ATOM   9922 2HH2 ARG A 687      13.844 -69.169  63.354  1.00  0.77           H  
ATOM   9923  N   GLY A 688      19.085 -75.386  56.868  1.00  0.74           N  
ATOM   9924  CA  GLY A 688      19.011 -76.244  55.693  1.00  0.74           C  
ATOM   9925  C   GLY A 688      20.226 -76.113  54.783  1.00  0.74           C  
ATOM   9926  O   GLY A 688      21.153 -75.358  55.063  1.00  0.74           O  
ATOM   9927  H   GLY A 688      19.855 -74.745  56.981  1.00  0.74           H  
ATOM   9928 1HA  GLY A 688      18.914 -77.274  56.014  1.00  0.74           H  
ATOM   9929 2HA  GLY A 688      18.108 -76.012  55.131  1.00  0.74           H  
ATOM   9930  N   SER A 689      20.210 -76.860  53.688  1.00  0.71           N  
ATOM   9931  CA  SER A 689      21.323 -76.874  52.737  1.00  0.71           C  
ATOM   9932  C   SER A 689      20.866 -77.267  51.340  1.00  0.71           C  
ATOM   9933  O   SER A 689      19.690 -77.568  51.115  1.00  0.71           O  
ATOM   9934  CB  SER A 689      22.381 -77.858  53.178  1.00  0.71           C  
ATOM   9935  OG  SER A 689      21.911 -79.160  53.040  1.00  0.71           O  
ATOM   9936  H   SER A 689      19.404 -77.466  53.555  1.00  0.71           H  
ATOM   9937  HA  SER A 689      21.755 -75.871  52.691  1.00  0.71           H  
ATOM   9938 1HB  SER A 689      23.285 -77.722  52.585  1.00  0.71           H  
ATOM   9939 2HB  SER A 689      22.642 -77.669  54.218  1.00  0.71           H  
ATOM   9940  HG  SER A 689      21.814 -79.292  52.091  1.00  0.71           H  
ATOM   9941  N   MET A 690      21.817 -77.258  50.393  1.00  0.70           N  
ATOM   9942  CA  MET A 690      21.517 -77.647  49.015  1.00  0.70           C  
ATOM   9943  C   MET A 690      22.470 -78.738  48.512  1.00  0.70           C  
ATOM   9944  O   MET A 690      23.631 -78.802  48.927  1.00  0.70           O  
ATOM   9945  CB  MET A 690      21.580 -76.428  48.105  1.00  0.70           C  
ATOM   9946  CG  MET A 690      20.588 -75.379  48.423  1.00  0.70           C  
ATOM   9947  SD  MET A 690      20.467 -74.157  47.155  1.00  0.70           S  
ATOM   9948  CE  MET A 690      19.108 -73.231  47.818  1.00  0.70           C  
ATOM   9949  H   MET A 690      22.757 -76.988  50.635  1.00  0.70           H  
ATOM   9950  HA  MET A 690      20.513 -78.051  48.978  1.00  0.70           H  
ATOM   9951 1HB  MET A 690      22.560 -75.981  48.148  1.00  0.70           H  
ATOM   9952 2HB  MET A 690      21.398 -76.738  47.087  1.00  0.70           H  
ATOM   9953 1HG  MET A 690      19.651 -75.807  48.572  1.00  0.70           H  
ATOM   9954 2HG  MET A 690      20.863 -74.880  49.351  1.00  0.70           H  
ATOM   9955 1HE  MET A 690      18.887 -72.405  47.157  1.00  0.70           H  
ATOM   9956 2HE  MET A 690      18.235 -73.879  47.914  1.00  0.70           H  
ATOM   9957 3HE  MET A 690      19.389 -72.848  48.788  1.00  0.70           H  
ATOM   9958  N   LEU A 691      21.952 -79.572  47.603  1.00  0.70           N  
ATOM   9959  CA  LEU A 691      22.665 -80.690  46.980  1.00  0.70           C  
ATOM   9960  C   LEU A 691      22.426 -80.814  45.473  1.00  0.70           C  
ATOM   9961  O   LEU A 691      21.282 -80.805  45.020  1.00  0.70           O  
ATOM   9962  CB  LEU A 691      22.182 -81.990  47.638  1.00  0.70           C  
ATOM   9963  CG  LEU A 691      22.697 -83.265  47.057  1.00  0.70           C  
ATOM   9964  CD1 LEU A 691      24.086 -83.329  47.327  1.00  0.70           C  
ATOM   9965  CD2 LEU A 691      21.940 -84.422  47.616  1.00  0.70           C  
ATOM   9966  H   LEU A 691      20.969 -79.454  47.369  1.00  0.70           H  
ATOM   9967  HA  LEU A 691      23.733 -80.556  47.144  1.00  0.70           H  
ATOM   9968 1HB  LEU A 691      22.475 -81.968  48.689  1.00  0.70           H  
ATOM   9969 2HB  LEU A 691      21.089 -82.015  47.589  1.00  0.70           H  
ATOM   9970  HG  LEU A 691      22.577 -83.248  45.979  1.00  0.70           H  
ATOM   9971 1HD1 LEU A 691      24.498 -84.194  46.887  1.00  0.70           H  
ATOM   9972 2HD1 LEU A 691      24.500 -82.475  46.894  1.00  0.70           H  
ATOM   9973 3HD1 LEU A 691      24.263 -83.332  48.398  1.00  0.70           H  
ATOM   9974 1HD2 LEU A 691      22.306 -85.350  47.185  1.00  0.70           H  
ATOM   9975 2HD2 LEU A 691      22.043 -84.453  48.701  1.00  0.70           H  
ATOM   9976 3HD2 LEU A 691      20.912 -84.277  47.351  1.00  0.70           H  
ATOM   9977  N   SER A 692      23.495 -80.948  44.686  1.00  0.71           N  
ATOM   9978  CA  SER A 692      23.334 -81.146  43.245  1.00  0.71           C  
ATOM   9979  C   SER A 692      23.268 -82.642  42.935  1.00  0.71           C  
ATOM   9980  O   SER A 692      24.187 -83.390  43.266  1.00  0.71           O  
ATOM   9981  CB  SER A 692      24.472 -80.500  42.475  1.00  0.71           C  
ATOM   9982  OG  SER A 692      24.391 -80.812  41.110  1.00  0.71           O  
ATOM   9983  H   SER A 692      24.436 -80.956  45.082  1.00  0.71           H  
ATOM   9984  HA  SER A 692      22.397 -80.690  42.928  1.00  0.71           H  
ATOM   9985 1HB  SER A 692      24.448 -79.427  42.604  1.00  0.71           H  
ATOM   9986 2HB  SER A 692      25.420 -80.859  42.879  1.00  0.71           H  
ATOM   9987  HG  SER A 692      24.219 -81.758  41.071  1.00  0.71           H  
ATOM   9988  N   VAL A 693      22.176 -83.072  42.304  1.00  0.72           N  
ATOM   9989  CA  VAL A 693      21.933 -84.479  41.986  1.00  0.72           C  
ATOM   9990  C   VAL A 693      21.892 -84.642  40.456  1.00  0.72           C  
ATOM   9991  O   VAL A 693      21.261 -83.853  39.752  1.00  0.72           O  
ATOM   9992  CB  VAL A 693      20.600 -84.931  42.637  1.00  0.72           C  
ATOM   9993  CG1 VAL A 693      20.319 -86.399  42.358  1.00  0.72           C  
ATOM   9994  CG2 VAL A 693      20.646 -84.667  44.137  1.00  0.72           C  
ATOM   9995  H   VAL A 693      21.457 -82.398  42.064  1.00  0.72           H  
ATOM   9996  HA  VAL A 693      22.744 -85.086  42.380  1.00  0.72           H  
ATOM   9997  HB  VAL A 693      19.780 -84.351  42.200  1.00  0.72           H  
ATOM   9998 1HG1 VAL A 693      19.377 -86.686  42.817  1.00  0.72           H  
ATOM   9999 2HG1 VAL A 693      20.263 -86.559  41.308  1.00  0.72           H  
ATOM  10000 3HG1 VAL A 693      21.125 -87.004  42.780  1.00  0.72           H  
ATOM  10001 1HG2 VAL A 693      19.715 -84.957  44.579  1.00  0.72           H  
ATOM  10002 2HG2 VAL A 693      21.449 -85.241  44.583  1.00  0.72           H  
ATOM  10003 3HG2 VAL A 693      20.810 -83.603  44.317  1.00  0.72           H  
ATOM  10004  N   ARG A 694      22.570 -85.665  39.927  1.00  0.74           N  
ATOM  10005  CA  ARG A 694      22.647 -85.862  38.471  1.00  0.74           C  
ATOM  10006  C   ARG A 694      21.520 -86.670  37.824  1.00  0.74           C  
ATOM  10007  O   ARG A 694      21.655 -87.135  36.692  1.00  0.74           O  
ATOM  10008  CB  ARG A 694      23.970 -86.483  38.072  1.00  0.74           C  
ATOM  10009  CG  ARG A 694      25.206 -85.623  38.352  1.00  0.74           C  
ATOM  10010  CD  ARG A 694      25.270 -84.433  37.428  1.00  0.74           C  
ATOM  10011  NE  ARG A 694      25.400 -84.852  36.027  1.00  0.74           N  
ATOM  10012  CZ  ARG A 694      25.403 -84.027  34.947  1.00  0.74           C  
ATOM  10013  NH1 ARG A 694      25.330 -82.735  35.062  1.00  0.74           N  
ATOM  10014  NH2 ARG A 694      25.480 -84.512  33.731  1.00  0.74           N  
ATOM  10015  H   ARG A 694      23.090 -86.296  40.535  1.00  0.74           H  
ATOM  10016  HA  ARG A 694      22.632 -84.872  38.030  1.00  0.74           H  
ATOM  10017 1HB  ARG A 694      24.097 -87.425  38.605  1.00  0.74           H  
ATOM  10018 2HB  ARG A 694      23.954 -86.704  37.007  1.00  0.74           H  
ATOM  10019 1HG  ARG A 694      25.167 -85.265  39.384  1.00  0.74           H  
ATOM  10020 2HG  ARG A 694      26.105 -86.216  38.207  1.00  0.74           H  
ATOM  10021 1HD  ARG A 694      24.349 -83.849  37.523  1.00  0.74           H  
ATOM  10022 2HD  ARG A 694      26.126 -83.811  37.682  1.00  0.74           H  
ATOM  10023  HE  ARG A 694      25.454 -85.845  35.848  1.00  0.74           H  
ATOM  10024 1HH1 ARG A 694      25.285 -82.300  35.970  1.00  0.74           H  
ATOM  10025 2HH1 ARG A 694      25.325 -82.185  34.186  1.00  0.74           H  
ATOM  10026 1HH2 ARG A 694      25.535 -85.504  33.572  1.00  0.74           H  
ATOM  10027 2HH2 ARG A 694      25.472 -83.843  32.947  1.00  0.74           H  
ATOM  10028  N   GLY A 695      20.447 -86.919  38.551  1.00  0.76           N  
ATOM  10029  CA  GLY A 695      19.309 -87.594  37.944  1.00  0.76           C  
ATOM  10030  C   GLY A 695      18.499 -86.492  37.275  1.00  0.76           C  
ATOM  10031  O   GLY A 695      18.815 -85.315  37.461  1.00  0.76           O  
ATOM  10032  H   GLY A 695      20.395 -86.563  39.490  1.00  0.76           H  
ATOM  10033 1HA  GLY A 695      19.638 -88.331  37.210  1.00  0.76           H  
ATOM  10034 2HA  GLY A 695      18.716 -88.102  38.702  1.00  0.76           H  
ATOM  10035  N   GLY A 696      17.448 -86.829  36.538  1.00  0.77           N  
ATOM  10036  CA  GLY A 696      16.661 -85.758  35.942  1.00  0.77           C  
ATOM  10037  C   GLY A 696      15.615 -85.326  36.946  1.00  0.77           C  
ATOM  10038  O   GLY A 696      15.517 -85.927  38.016  1.00  0.77           O  
ATOM  10039  H   GLY A 696      17.192 -87.814  36.384  1.00  0.77           H  
ATOM  10040 1HA  GLY A 696      17.307 -84.918  35.687  1.00  0.77           H  
ATOM  10041 2HA  GLY A 696      16.192 -86.106  35.021  1.00  0.77           H  
ATOM  10042  N   ARG A 697      14.766 -84.363  36.596  1.00  0.77           N  
ATOM  10043  CA  ARG A 697      13.752 -83.925  37.554  1.00  0.77           C  
ATOM  10044  C   ARG A 697      12.845 -85.072  37.940  1.00  0.77           C  
ATOM  10045  O   ARG A 697      12.529 -85.255  39.114  1.00  0.77           O  
ATOM  10046  CB  ARG A 697      12.947 -82.770  36.993  1.00  0.77           C  
ATOM  10047  CG  ARG A 697      11.810 -82.273  37.885  1.00  0.77           C  
ATOM  10048  CD  ARG A 697      12.304 -81.712  39.153  1.00  0.77           C  
ATOM  10049  NE  ARG A 697      11.230 -81.207  39.996  1.00  0.77           N  
ATOM  10050  CZ  ARG A 697      10.685 -79.986  39.917  1.00  0.77           C  
ATOM  10051  NH1 ARG A 697      11.074 -79.124  39.006  1.00  0.77           N  
ATOM  10052  NH2 ARG A 697       9.750 -79.685  40.780  1.00  0.77           N  
ATOM  10053  H   ARG A 697      14.855 -83.909  35.696  1.00  0.77           H  
ATOM  10054  HA  ARG A 697      14.239 -83.581  38.461  1.00  0.77           H  
ATOM  10055 1HB  ARG A 697      13.613 -81.925  36.808  1.00  0.77           H  
ATOM  10056 2HB  ARG A 697      12.513 -83.059  36.038  1.00  0.77           H  
ATOM  10057 1HG  ARG A 697      11.253 -81.494  37.362  1.00  0.77           H  
ATOM  10058 2HG  ARG A 697      11.139 -83.104  38.118  1.00  0.77           H  
ATOM  10059 1HD  ARG A 697      12.825 -82.495  39.704  1.00  0.77           H  
ATOM  10060 2HD  ARG A 697      12.975 -80.917  38.966  1.00  0.77           H  
ATOM  10061  HE  ARG A 697      10.860 -81.809  40.742  1.00  0.77           H  
ATOM  10062 1HH1 ARG A 697      11.790 -79.375  38.348  1.00  0.77           H  
ATOM  10063 2HH1 ARG A 697      10.655 -78.185  38.940  1.00  0.77           H  
ATOM  10064 1HH2 ARG A 697       9.494 -80.403  41.472  1.00  0.77           H  
ATOM  10065 2HH2 ARG A 697       9.309 -78.778  40.764  1.00  0.77           H  
ATOM  10066  N   SER A 698      12.472 -85.896  36.969  1.00  0.77           N  
ATOM  10067  CA  SER A 698      11.608 -87.026  37.260  1.00  0.77           C  
ATOM  10068  C   SER A 698      12.287 -88.095  38.128  1.00  0.77           C  
ATOM  10069  O   SER A 698      11.612 -88.875  38.802  1.00  0.77           O  
ATOM  10070  CB  SER A 698      11.121 -87.638  35.963  1.00  0.77           C  
ATOM  10071  OG  SER A 698      12.180 -88.208  35.243  1.00  0.77           O  
ATOM  10072  H   SER A 698      12.775 -85.723  36.023  1.00  0.77           H  
ATOM  10073  HA  SER A 698      10.742 -86.653  37.808  1.00  0.77           H  
ATOM  10074 1HB  SER A 698      10.378 -88.403  36.186  1.00  0.77           H  
ATOM  10075 2HB  SER A 698      10.633 -86.875  35.358  1.00  0.77           H  
ATOM  10076  HG  SER A 698      12.665 -88.763  35.872  1.00  0.77           H  
ATOM  10077  N   ASP A 699      13.623 -88.125  38.171  1.00  0.76           N  
ATOM  10078  CA  ASP A 699      14.256 -89.160  38.967  1.00  0.76           C  
ATOM  10079  C   ASP A 699      14.324 -88.636  40.371  1.00  0.76           C  
ATOM  10080  O   ASP A 699      14.041 -89.356  41.327  1.00  0.76           O  
ATOM  10081  CB  ASP A 699      15.671 -89.472  38.476  1.00  0.76           C  
ATOM  10082  CG  ASP A 699      15.732 -90.062  37.073  1.00  0.76           C  
ATOM  10083  OD1 ASP A 699      15.106 -91.071  36.835  1.00  0.76           O  
ATOM  10084  OD2 ASP A 699      16.420 -89.483  36.238  1.00  0.76           O  
ATOM  10085  H   ASP A 699      14.190 -87.432  37.697  1.00  0.76           H  
ATOM  10086  HA  ASP A 699      13.649 -90.065  38.950  1.00  0.76           H  
ATOM  10087 1HB  ASP A 699      16.250 -88.553  38.495  1.00  0.76           H  
ATOM  10088 2HB  ASP A 699      16.146 -90.167  39.169  1.00  0.76           H  
ATOM  10089  N   VAL A 700      14.604 -87.347  40.483  1.00  0.75           N  
ATOM  10090  CA  VAL A 700      14.693 -86.718  41.775  1.00  0.75           C  
ATOM  10091  C   VAL A 700      13.353 -86.700  42.463  1.00  0.75           C  
ATOM  10092  O   VAL A 700      13.276 -86.976  43.657  1.00  0.75           O  
ATOM  10093  CB  VAL A 700      15.284 -85.334  41.664  1.00  0.75           C  
ATOM  10094  CG1 VAL A 700      15.174 -84.649  42.968  1.00  0.75           C  
ATOM  10095  CG2 VAL A 700      16.735 -85.472  41.282  1.00  0.75           C  
ATOM  10096  H   VAL A 700      14.802 -86.800  39.644  1.00  0.75           H  
ATOM  10097  HA  VAL A 700      15.372 -87.301  42.382  1.00  0.75           H  
ATOM  10098  HB  VAL A 700      14.742 -84.750  40.912  1.00  0.75           H  
ATOM  10099 1HG1 VAL A 700      15.609 -83.671  42.864  1.00  0.75           H  
ATOM  10100 2HG1 VAL A 700      14.125 -84.560  43.241  1.00  0.75           H  
ATOM  10101 3HG1 VAL A 700      15.703 -85.219  43.727  1.00  0.75           H  
ATOM  10102 1HG2 VAL A 700      17.174 -84.515  41.223  1.00  0.75           H  
ATOM  10103 2HG2 VAL A 700      17.246 -86.052  42.040  1.00  0.75           H  
ATOM  10104 3HG2 VAL A 700      16.817 -85.976  40.315  1.00  0.75           H  
ATOM  10105  N   GLU A 701      12.284 -86.395  41.732  1.00  0.75           N  
ATOM  10106  CA  GLU A 701      10.983 -86.408  42.372  1.00  0.75           C  
ATOM  10107  C   GLU A 701      10.657 -87.817  42.873  1.00  0.75           C  
ATOM  10108  O   GLU A 701      10.124 -87.958  43.971  1.00  0.75           O  
ATOM  10109  CB  GLU A 701       9.900 -85.901  41.420  1.00  0.75           C  
ATOM  10110  CG  GLU A 701       9.931 -84.388  41.134  1.00  0.75           C  
ATOM  10111  CD  GLU A 701       9.538 -83.527  42.331  1.00  0.75           C  
ATOM  10112  OE1 GLU A 701       8.964 -84.042  43.260  1.00  0.75           O  
ATOM  10113  OE2 GLU A 701       9.796 -82.339  42.291  1.00  0.75           O  
ATOM  10114  H   GLU A 701      12.378 -86.145  40.748  1.00  0.75           H  
ATOM  10115  HA  GLU A 701      11.016 -85.740  43.232  1.00  0.75           H  
ATOM  10116 1HB  GLU A 701      10.003 -86.415  40.461  1.00  0.75           H  
ATOM  10117 2HB  GLU A 701       8.918 -86.150  41.819  1.00  0.75           H  
ATOM  10118 1HG  GLU A 701      10.945 -84.124  40.843  1.00  0.75           H  
ATOM  10119 2HG  GLU A 701       9.275 -84.168  40.293  1.00  0.75           H  
ATOM  10120  N   LYS A 702      11.026 -88.870  42.125  1.00  0.78           N  
ATOM  10121  CA  LYS A 702      10.784 -90.221  42.627  1.00  0.78           C  
ATOM  10122  C   LYS A 702      11.648 -90.511  43.867  1.00  0.78           C  
ATOM  10123  O   LYS A 702      11.181 -91.119  44.838  1.00  0.78           O  
ATOM  10124  CB  LYS A 702      11.033 -91.252  41.528  1.00  0.78           C  
ATOM  10125  CG  LYS A 702       9.982 -91.247  40.423  1.00  0.78           C  
ATOM  10126  CD  LYS A 702      10.321 -92.252  39.330  1.00  0.78           C  
ATOM  10127  CE  LYS A 702       9.304 -92.216  38.202  1.00  0.78           C  
ATOM  10128  NZ  LYS A 702       9.661 -93.164  37.109  1.00  0.78           N  
ATOM  10129  H   LYS A 702      11.443 -88.746  41.198  1.00  0.78           H  
ATOM  10130  HA  LYS A 702       9.739 -90.292  42.924  1.00  0.78           H  
ATOM  10131 1HB  LYS A 702      12.002 -91.053  41.062  1.00  0.78           H  
ATOM  10132 2HB  LYS A 702      11.074 -92.249  41.961  1.00  0.78           H  
ATOM  10133 1HG  LYS A 702       9.015 -91.507  40.850  1.00  0.78           H  
ATOM  10134 2HG  LYS A 702       9.908 -90.252  39.993  1.00  0.78           H  
ATOM  10135 1HD  LYS A 702      11.307 -92.011  38.921  1.00  0.78           H  
ATOM  10136 2HD  LYS A 702      10.353 -93.255  39.752  1.00  0.78           H  
ATOM  10137 1HE  LYS A 702       8.323 -92.478  38.594  1.00  0.78           H  
ATOM  10138 2HE  LYS A 702       9.263 -91.204  37.793  1.00  0.78           H  
ATOM  10139 1HZ  LYS A 702       8.968 -93.113  36.375  1.00  0.78           H  
ATOM  10140 2HZ  LYS A 702      10.570 -92.914  36.737  1.00  0.78           H  
ATOM  10141 3HZ  LYS A 702       9.693 -94.105  37.475  1.00  0.78           H  
ATOM  10142  N   LEU A 703      12.899 -90.033  43.867  1.00  0.85           N  
ATOM  10143  CA  LEU A 703      13.767 -90.258  45.020  1.00  0.85           C  
ATOM  10144  C   LEU A 703      13.168 -89.551  46.245  1.00  0.85           C  
ATOM  10145  O   LEU A 703      13.194 -90.079  47.355  1.00  0.85           O  
ATOM  10146  CB  LEU A 703      15.167 -89.665  44.789  1.00  0.85           C  
ATOM  10147  CG  LEU A 703      16.113 -90.250  43.709  1.00  0.85           C  
ATOM  10148  CD1 LEU A 703      17.357 -89.334  43.634  1.00  0.85           C  
ATOM  10149  CD2 LEU A 703      16.512 -91.648  44.031  1.00  0.85           C  
ATOM  10150  H   LEU A 703      13.259 -89.550  43.044  1.00  0.85           H  
ATOM  10151  HA  LEU A 703      13.835 -91.327  45.217  1.00  0.85           H  
ATOM  10152 1HB  LEU A 703      15.027 -88.630  44.534  1.00  0.85           H  
ATOM  10153 2HB  LEU A 703      15.704 -89.719  45.717  1.00  0.85           H  
ATOM  10154  HG  LEU A 703      15.621 -90.247  42.767  1.00  0.85           H  
ATOM  10155 1HD1 LEU A 703      18.043 -89.684  42.884  1.00  0.85           H  
ATOM  10156 2HD1 LEU A 703      17.067 -88.324  43.397  1.00  0.85           H  
ATOM  10157 3HD1 LEU A 703      17.838 -89.349  44.599  1.00  0.85           H  
ATOM  10158 1HD2 LEU A 703      17.161 -92.017  43.253  1.00  0.85           H  
ATOM  10159 2HD2 LEU A 703      17.041 -91.658  44.958  1.00  0.85           H  
ATOM  10160 3HD2 LEU A 703      15.626 -92.280  44.094  1.00  0.85           H  
ATOM  10161  N   LEU A 704      12.611 -88.349  46.029  1.00  0.95           N  
ATOM  10162  CA  LEU A 704      11.990 -87.565  47.096  1.00  0.95           C  
ATOM  10163  C   LEU A 704      10.655 -88.144  47.541  1.00  0.95           C  
ATOM  10164  O   LEU A 704      10.315 -88.047  48.720  1.00  0.95           O  
ATOM  10165  CB  LEU A 704      11.819 -86.103  46.666  1.00  0.95           C  
ATOM  10166  CG  LEU A 704      13.135 -85.326  46.521  1.00  0.95           C  
ATOM  10167  CD1 LEU A 704      12.881 -83.949  45.952  1.00  0.95           C  
ATOM  10168  CD2 LEU A 704      13.747 -85.223  47.865  1.00  0.95           C  
ATOM  10169  H   LEU A 704      12.642 -87.954  45.092  1.00  0.95           H  
ATOM  10170  HA  LEU A 704      12.658 -87.580  47.954  1.00  0.95           H  
ATOM  10171 1HB  LEU A 704      11.307 -86.082  45.703  1.00  0.95           H  
ATOM  10172 2HB  LEU A 704      11.200 -85.589  47.402  1.00  0.95           H  
ATOM  10173  HG  LEU A 704      13.801 -85.855  45.849  1.00  0.95           H  
ATOM  10174 1HD1 LEU A 704      13.824 -83.410  45.857  1.00  0.95           H  
ATOM  10175 2HD1 LEU A 704      12.418 -84.054  44.971  1.00  0.95           H  
ATOM  10176 3HD1 LEU A 704      12.214 -83.398  46.613  1.00  0.95           H  
ATOM  10177 1HD2 LEU A 704      14.683 -84.685  47.807  1.00  0.95           H  
ATOM  10178 2HD2 LEU A 704      13.047 -84.694  48.505  1.00  0.95           H  
ATOM  10179 3HD2 LEU A 704      13.922 -86.214  48.265  1.00  0.95           H  
ATOM  10180  N   ALA A 705       9.906 -88.746  46.600  1.00  1.06           N  
ATOM  10181  CA  ALA A 705       8.636 -89.403  46.894  1.00  1.06           C  
ATOM  10182  C   ALA A 705       8.856 -90.547  47.880  1.00  1.06           C  
ATOM  10183  O   ALA A 705       8.002 -90.824  48.722  1.00  1.06           O  
ATOM  10184  CB  ALA A 705       7.989 -89.933  45.628  1.00  1.06           C  
ATOM  10185  H   ALA A 705      10.225 -88.733  45.636  1.00  1.06           H  
ATOM  10186  HA  ALA A 705       7.972 -88.672  47.353  1.00  1.06           H  
ATOM  10187 1HB  ALA A 705       7.038 -90.403  45.873  1.00  1.06           H  
ATOM  10188 2HB  ALA A 705       7.821 -89.111  44.932  1.00  1.06           H  
ATOM  10189 3HB  ALA A 705       8.645 -90.665  45.168  1.00  1.06           H  
ATOM  10190  N   ASP A 706      10.009 -91.218  47.766  1.00  1.17           N  
ATOM  10191  CA  ASP A 706      10.363 -92.300  48.678  1.00  1.17           C  
ATOM  10192  C   ASP A 706      10.220 -91.691  50.074  1.00  1.17           C  
ATOM  10193  O   ASP A 706      10.734 -90.598  50.357  1.00  1.17           O  
ATOM  10194  CB  ASP A 706      11.769 -92.873  48.405  1.00  1.17           C  
ATOM  10195  CG  ASP A 706      12.049 -94.246  49.117  1.00  1.17           C  
ATOM  10196  OD1 ASP A 706      11.196 -94.717  49.832  1.00  1.17           O  
ATOM  10197  OD2 ASP A 706      13.108 -94.819  48.895  1.00  1.17           O  
ATOM  10198  H   ASP A 706      10.650 -90.977  47.008  1.00  1.17           H  
ATOM  10199  HA  ASP A 706       9.634 -93.103  48.584  1.00  1.17           H  
ATOM  10200 1HB  ASP A 706      11.911 -93.003  47.327  1.00  1.17           H  
ATOM  10201 2HB  ASP A 706      12.518 -92.157  48.725  1.00  1.17           H  
ATOM  10202  N   ASP A 707       9.446 -92.360  50.922  1.00  1.21           N  
ATOM  10203  CA  ASP A 707       9.115 -91.762  52.192  1.00  1.21           C  
ATOM  10204  C   ASP A 707      10.366 -91.466  52.995  1.00  1.21           C  
ATOM  10205  O   ASP A 707      11.460 -91.956  52.714  1.00  1.21           O  
ATOM  10206  CB  ASP A 707       8.145 -92.665  52.982  1.00  1.21           C  
ATOM  10207  CG  ASP A 707       7.345 -91.940  54.130  1.00  1.21           C  
ATOM  10208  OD1 ASP A 707       7.590 -90.768  54.374  1.00  1.21           O  
ATOM  10209  OD2 ASP A 707       6.513 -92.575  54.730  1.00  1.21           O  
ATOM  10210  H   ASP A 707       9.089 -93.269  50.656  1.00  1.21           H  
ATOM  10211  HA  ASP A 707       8.605 -90.816  51.996  1.00  1.21           H  
ATOM  10212 1HB  ASP A 707       7.428 -93.101  52.285  1.00  1.21           H  
ATOM  10213 2HB  ASP A 707       8.708 -93.492  53.419  1.00  1.21           H  
ATOM  10214  N   SER A 708      10.171 -90.601  53.971  1.00  1.19           N  
ATOM  10215  CA  SER A 708      11.153 -90.022  54.866  1.00  1.19           C  
ATOM  10216  C   SER A 708      11.893 -88.830  54.222  1.00  1.19           C  
ATOM  10217  O   SER A 708      12.471 -88.033  54.955  1.00  1.19           O  
ATOM  10218  CB  SER A 708      12.141 -91.064  55.387  1.00  1.19           C  
ATOM  10219  OG  SER A 708      13.197 -91.287  54.503  1.00  1.19           O  
ATOM  10220  H   SER A 708       9.201 -90.329  54.114  1.00  1.19           H  
ATOM  10221  HA  SER A 708      10.617 -89.634  55.735  1.00  1.19           H  
ATOM  10222 1HB  SER A 708      12.535 -90.738  56.345  1.00  1.19           H  
ATOM  10223 2HB  SER A 708      11.609 -92.001  55.554  1.00  1.19           H  
ATOM  10224  HG  SER A 708      12.777 -91.600  53.688  1.00  1.19           H  
ATOM  10225  N   TRP A 709      11.812 -88.640  52.886  1.00  1.09           N  
ATOM  10226  CA  TRP A 709      12.403 -87.431  52.296  1.00  1.09           C  
ATOM  10227  C   TRP A 709      11.349 -86.436  51.804  1.00  1.09           C  
ATOM  10228  O   TRP A 709      11.597 -85.229  51.773  1.00  1.09           O  
ATOM  10229  CB  TRP A 709      13.367 -87.743  51.156  1.00  1.09           C  
ATOM  10230  CG  TRP A 709      14.616 -88.395  51.611  1.00  1.09           C  
ATOM  10231  CD1 TRP A 709      15.661 -87.794  52.254  1.00  1.09           C  
ATOM  10232  CD2 TRP A 709      14.988 -89.767  51.443  1.00  1.09           C  
ATOM  10233  NE1 TRP A 709      16.643 -88.698  52.499  1.00  1.09           N  
ATOM  10234  CE2 TRP A 709      16.259 -89.913  52.012  1.00  1.09           C  
ATOM  10235  CE3 TRP A 709      14.364 -90.865  50.866  1.00  1.09           C  
ATOM  10236  CZ2 TRP A 709      16.916 -91.117  52.024  1.00  1.09           C  
ATOM  10237  CZ3 TRP A 709      15.016 -92.081  50.881  1.00  1.09           C  
ATOM  10238  CH2 TRP A 709      16.261 -92.204  51.449  1.00  1.09           C  
ATOM  10239  H   TRP A 709      11.367 -89.336  52.275  1.00  1.09           H  
ATOM  10240  HA  TRP A 709      12.989 -86.929  53.063  1.00  1.09           H  
ATOM  10241 1HB  TRP A 709      12.869 -88.404  50.431  1.00  1.09           H  
ATOM  10242 2HB  TRP A 709      13.627 -86.824  50.635  1.00  1.09           H  
ATOM  10243  HD1 TRP A 709      15.704 -86.749  52.535  1.00  1.09           H  
ATOM  10244  HE1 TRP A 709      17.522 -88.503  52.970  1.00  1.09           H  
ATOM  10245  HE3 TRP A 709      13.372 -90.766  50.418  1.00  1.09           H  
ATOM  10246  HZ2 TRP A 709      17.909 -91.230  52.466  1.00  1.09           H  
ATOM  10247  HZ3 TRP A 709      14.514 -92.942  50.427  1.00  1.09           H  
ATOM  10248  HH2 TRP A 709      16.748 -93.177  51.444  1.00  1.09           H  
ATOM  10249  N   THR A 710      10.137 -86.908  51.518  1.00  0.95           N  
ATOM  10250  CA  THR A 710       9.097 -86.031  50.964  1.00  0.95           C  
ATOM  10251  C   THR A 710       8.807 -84.824  51.850  1.00  0.95           C  
ATOM  10252  O   THR A 710       8.630 -83.708  51.365  1.00  0.95           O  
ATOM  10253  CB  THR A 710       7.772 -86.785  50.749  1.00  0.95           C  
ATOM  10254  OG1 THR A 710       7.934 -87.815  49.783  1.00  0.95           O  
ATOM  10255  CG2 THR A 710       6.693 -85.836  50.283  1.00  0.95           C  
ATOM  10256  H   THR A 710       9.959 -87.901  51.589  1.00  0.95           H  
ATOM  10257  HA  THR A 710       9.445 -85.667  49.996  1.00  0.95           H  
ATOM  10258  HB  THR A 710       7.473 -87.240  51.692  1.00  0.95           H  
ATOM  10259  HG1 THR A 710       8.885 -88.014  49.656  1.00  0.95           H  
ATOM  10260 1HG2 THR A 710       5.762 -86.383  50.148  1.00  0.95           H  
ATOM  10261 2HG2 THR A 710       6.550 -85.052  51.027  1.00  0.95           H  
ATOM  10262 3HG2 THR A 710       6.992 -85.387  49.337  1.00  0.95           H  
ATOM  10263  N   GLY A 711       8.736 -85.048  53.157  1.00  0.83           N  
ATOM  10264  CA  GLY A 711       8.424 -83.978  54.097  1.00  0.83           C  
ATOM  10265  C   GLY A 711       9.650 -83.184  54.574  1.00  0.83           C  
ATOM  10266  O   GLY A 711       9.525 -82.356  55.478  1.00  0.83           O  
ATOM  10267  H   GLY A 711       8.897 -85.983  53.500  1.00  0.83           H  
ATOM  10268 1HA  GLY A 711       7.713 -83.294  53.633  1.00  0.83           H  
ATOM  10269 2HA  GLY A 711       7.919 -84.407  54.961  1.00  0.83           H  
ATOM  10270  N   ARG A 712      10.838 -83.469  54.023  1.00  0.74           N  
ATOM  10271  CA  ARG A 712      12.056 -82.793  54.472  1.00  0.74           C  
ATOM  10272  C   ARG A 712      12.818 -82.076  53.344  1.00  0.74           C  
ATOM  10273  O   ARG A 712      13.404 -81.005  53.576  1.00  0.74           O  
ATOM  10274  CB  ARG A 712      12.974 -83.784  55.172  1.00  0.74           C  
ATOM  10275  CG  ARG A 712      12.433 -84.326  56.520  1.00  0.74           C  
ATOM  10276  CD  ARG A 712      13.456 -85.128  57.291  1.00  0.74           C  
ATOM  10277  NE  ARG A 712      13.794 -86.378  56.629  1.00  0.74           N  
ATOM  10278  CZ  ARG A 712      14.910 -87.108  56.817  1.00  0.74           C  
ATOM  10279  NH1 ARG A 712      15.857 -86.766  57.645  1.00  0.74           N  
ATOM  10280  NH2 ARG A 712      15.051 -88.201  56.136  1.00  0.74           N  
ATOM  10281  H   ARG A 712      10.903 -84.142  53.267  1.00  0.74           H  
ATOM  10282  HA  ARG A 712      11.772 -82.039  55.206  1.00  0.74           H  
ATOM  10283 1HB  ARG A 712      13.152 -84.640  54.514  1.00  0.74           H  
ATOM  10284 2HB  ARG A 712      13.933 -83.311  55.361  1.00  0.74           H  
ATOM  10285 1HG  ARG A 712      12.112 -83.490  57.141  1.00  0.74           H  
ATOM  10286 2HG  ARG A 712      11.580 -84.979  56.323  1.00  0.74           H  
ATOM  10287 1HD  ARG A 712      14.362 -84.543  57.419  1.00  0.74           H  
ATOM  10288 2HD  ARG A 712      13.047 -85.368  58.270  1.00  0.74           H  
ATOM  10289  HE  ARG A 712      13.130 -86.770  55.959  1.00  0.74           H  
ATOM  10290 1HH1 ARG A 712      15.791 -85.924  58.195  1.00  0.74           H  
ATOM  10291 2HH1 ARG A 712      16.678 -87.389  57.700  1.00  0.74           H  
ATOM  10292 1HH2 ARG A 712      14.292 -88.464  55.499  1.00  0.74           H  
ATOM  10293 2HH2 ARG A 712      15.906 -88.752  56.262  1.00  0.74           H  
ATOM  10294  N   LEU A 713      12.832 -82.680  52.147  1.00  0.69           N  
ATOM  10295  CA  LEU A 713      13.551 -82.142  50.987  1.00  0.69           C  
ATOM  10296  C   LEU A 713      12.648 -81.804  49.797  1.00  0.69           C  
ATOM  10297  O   LEU A 713      11.701 -82.525  49.483  1.00  0.69           O  
ATOM  10298  CB  LEU A 713      14.612 -83.122  50.525  1.00  0.69           C  
ATOM  10299  CG  LEU A 713      15.678 -83.446  51.495  1.00  0.69           C  
ATOM  10300  CD1 LEU A 713      16.533 -84.468  50.900  1.00  0.69           C  
ATOM  10301  CD2 LEU A 713      16.464 -82.206  51.828  1.00  0.69           C  
ATOM  10302  H   LEU A 713      12.338 -83.560  52.031  1.00  0.69           H  
ATOM  10303  HA  LEU A 713      14.048 -81.224  51.292  1.00  0.69           H  
ATOM  10304 1HB  LEU A 713      14.119 -84.049  50.329  1.00  0.69           H  
ATOM  10305 2HB  LEU A 713      15.058 -82.754  49.615  1.00  0.69           H  
ATOM  10306  HG  LEU A 713      15.235 -83.851  52.400  1.00  0.69           H  
ATOM  10307 1HD1 LEU A 713      17.300 -84.723  51.599  1.00  0.69           H  
ATOM  10308 2HD1 LEU A 713      15.943 -85.347  50.664  1.00  0.69           H  
ATOM  10309 3HD1 LEU A 713      16.982 -84.084  49.988  1.00  0.69           H  
ATOM  10310 1HD2 LEU A 713      17.243 -82.436  52.539  1.00  0.69           H  
ATOM  10311 2HD2 LEU A 713      16.909 -81.794  50.921  1.00  0.69           H  
ATOM  10312 3HD2 LEU A 713      15.796 -81.485  52.259  1.00  0.69           H  
ATOM  10313  N   GLU A 714      12.996 -80.732  49.100  1.00  0.67           N  
ATOM  10314  CA  GLU A 714      12.264 -80.270  47.926  1.00  0.67           C  
ATOM  10315  C   GLU A 714      13.207 -79.993  46.769  1.00  0.67           C  
ATOM  10316  O   GLU A 714      14.402 -79.782  46.963  1.00  0.67           O  
ATOM  10317  CB  GLU A 714      11.507 -78.981  48.263  1.00  0.67           C  
ATOM  10318  CG  GLU A 714      10.471 -79.108  49.390  1.00  0.67           C  
ATOM  10319  CD  GLU A 714       9.813 -77.792  49.754  1.00  0.67           C  
ATOM  10320  OE1 GLU A 714       9.048 -77.246  48.966  1.00  0.67           O  
ATOM  10321  OE2 GLU A 714      10.099 -77.331  50.844  1.00  0.67           O  
ATOM  10322  H   GLU A 714      13.797 -80.192  49.423  1.00  0.67           H  
ATOM  10323  HA  GLU A 714      11.559 -81.043  47.621  1.00  0.67           H  
ATOM  10324 1HB  GLU A 714      12.216 -78.221  48.550  1.00  0.67           H  
ATOM  10325 2HB  GLU A 714      10.993 -78.619  47.371  1.00  0.67           H  
ATOM  10326 1HG  GLU A 714       9.704 -79.821  49.087  1.00  0.67           H  
ATOM  10327 2HG  GLU A 714      10.964 -79.503  50.276  1.00  0.67           H  
ATOM  10328  N   VAL A 715      12.696 -79.964  45.549  1.00  0.68           N  
ATOM  10329  CA  VAL A 715      13.583 -79.550  44.473  1.00  0.68           C  
ATOM  10330  C   VAL A 715      13.735 -78.031  44.495  1.00  0.68           C  
ATOM  10331  O   VAL A 715      12.752 -77.302  44.543  1.00  0.68           O  
ATOM  10332  CB  VAL A 715      13.087 -80.039  43.104  1.00  0.68           C  
ATOM  10333  CG1 VAL A 715      13.985 -79.462  42.024  1.00  0.68           C  
ATOM  10334  CG2 VAL A 715      13.137 -81.554  43.093  1.00  0.68           C  
ATOM  10335  H   VAL A 715      11.722 -80.180  45.380  1.00  0.68           H  
ATOM  10336  HA  VAL A 715      14.564 -79.994  44.632  1.00  0.68           H  
ATOM  10337  HB  VAL A 715      12.069 -79.699  42.922  1.00  0.68           H  
ATOM  10338 1HG1 VAL A 715      13.669 -79.804  41.051  1.00  0.68           H  
ATOM  10339 2HG1 VAL A 715      13.935 -78.378  42.053  1.00  0.68           H  
ATOM  10340 3HG1 VAL A 715      15.002 -79.774  42.211  1.00  0.68           H  
ATOM  10341 1HG2 VAL A 715      12.806 -81.938  42.141  1.00  0.68           H  
ATOM  10342 2HG2 VAL A 715      14.155 -81.871  43.278  1.00  0.68           H  
ATOM  10343 3HG2 VAL A 715      12.485 -81.934  43.872  1.00  0.68           H  
ATOM  10344  N   ALA A 716      14.976 -77.565  44.516  1.00  0.70           N  
ATOM  10345  CA  ALA A 716      15.303 -76.141  44.531  1.00  0.70           C  
ATOM  10346  C   ALA A 716      15.464 -75.583  43.129  1.00  0.70           C  
ATOM  10347  O   ALA A 716      15.171 -74.415  42.870  1.00  0.70           O  
ATOM  10348  CB  ALA A 716      16.586 -75.910  45.284  1.00  0.70           C  
ATOM  10349  H   ALA A 716      15.731 -78.232  44.489  1.00  0.70           H  
ATOM  10350  HA  ALA A 716      14.483 -75.615  45.018  1.00  0.70           H  
ATOM  10351 1HB  ALA A 716      16.833 -74.856  45.308  1.00  0.70           H  
ATOM  10352 2HB  ALA A 716      16.472 -76.277  46.276  1.00  0.70           H  
ATOM  10353 3HB  ALA A 716      17.374 -76.442  44.785  1.00  0.70           H  
ATOM  10354  N   ALA A 717      16.006 -76.394  42.237  1.00  0.73           N  
ATOM  10355  CA  ALA A 717      16.242 -75.927  40.878  1.00  0.73           C  
ATOM  10356  C   ALA A 717      16.437 -77.068  39.909  1.00  0.73           C  
ATOM  10357  O   ALA A 717      16.902 -78.141  40.279  1.00  0.73           O  
ATOM  10358  CB  ALA A 717      17.470 -75.023  40.832  1.00  0.73           C  
ATOM  10359  H   ALA A 717      16.259 -77.339  42.524  1.00  0.73           H  
ATOM  10360  HA  ALA A 717      15.366 -75.368  40.559  1.00  0.73           H  
ATOM  10361 1HB  ALA A 717      17.608 -74.669  39.805  1.00  0.73           H  
ATOM  10362 2HB  ALA A 717      17.339 -74.172  41.497  1.00  0.73           H  
ATOM  10363 3HB  ALA A 717      18.344 -75.575  41.132  1.00  0.73           H  
ATOM  10364  N   VAL A 718      16.149 -76.811  38.648  1.00  0.76           N  
ATOM  10365  CA  VAL A 718      16.480 -77.756  37.596  1.00  0.76           C  
ATOM  10366  C   VAL A 718      17.404 -77.058  36.633  1.00  0.76           C  
ATOM  10367  O   VAL A 718      16.979 -76.167  35.892  1.00  0.76           O  
ATOM  10368  CB  VAL A 718      15.234 -78.240  36.858  1.00  0.76           C  
ATOM  10369  CG1 VAL A 718      15.658 -79.241  35.756  1.00  0.76           C  
ATOM  10370  CG2 VAL A 718      14.313 -78.877  37.824  1.00  0.76           C  
ATOM  10371  H   VAL A 718      15.737 -75.909  38.413  1.00  0.76           H  
ATOM  10372  HA  VAL A 718      16.996 -78.615  38.018  1.00  0.76           H  
ATOM  10373  HB  VAL A 718      14.736 -77.394  36.375  1.00  0.76           H  
ATOM  10374 1HG1 VAL A 718      14.781 -79.588  35.217  1.00  0.76           H  
ATOM  10375 2HG1 VAL A 718      16.339 -78.754  35.065  1.00  0.76           H  
ATOM  10376 3HG1 VAL A 718      16.166 -80.089  36.200  1.00  0.76           H  
ATOM  10377 1HG2 VAL A 718      13.436 -79.221  37.285  1.00  0.76           H  
ATOM  10378 2HG2 VAL A 718      14.821 -79.715  38.293  1.00  0.76           H  
ATOM  10379 3HG2 VAL A 718      14.014 -78.155  38.584  1.00  0.76           H  
ATOM  10380  N   ASN A 719      18.668 -77.454  36.651  1.00  0.79           N  
ATOM  10381  CA  ASN A 719      19.670 -76.771  35.857  1.00  0.79           C  
ATOM  10382  C   ASN A 719      19.785 -77.381  34.477  1.00  0.79           C  
ATOM  10383  O   ASN A 719      20.031 -76.688  33.492  1.00  0.79           O  
ATOM  10384  CB  ASN A 719      20.993 -76.743  36.585  1.00  0.79           C  
ATOM  10385  CG  ASN A 719      20.971 -75.829  37.783  1.00  0.79           C  
ATOM  10386  OD1 ASN A 719      20.215 -74.852  37.825  1.00  0.79           O  
ATOM  10387  ND2 ASN A 719      21.809 -76.107  38.748  1.00  0.79           N  
ATOM  10388  H   ASN A 719      18.936 -78.253  37.222  1.00  0.79           H  
ATOM  10389  HA  ASN A 719      19.356 -75.745  35.726  1.00  0.79           H  
ATOM  10390 1HB  ASN A 719      21.249 -77.755  36.909  1.00  0.79           H  
ATOM  10391 2HB  ASN A 719      21.774 -76.410  35.904  1.00  0.79           H  
ATOM  10392 1HD2 ASN A 719      21.865 -75.513  39.551  1.00  0.79           H  
ATOM  10393 2HD2 ASN A 719      22.415 -76.901  38.670  1.00  0.79           H  
ATOM  10394  N   GLY A 720      19.526 -78.669  34.389  1.00  0.82           N  
ATOM  10395  CA  GLY A 720      19.655 -79.356  33.117  1.00  0.82           C  
ATOM  10396  C   GLY A 720      18.871 -80.651  33.163  1.00  0.82           C  
ATOM  10397  O   GLY A 720      18.419 -81.062  34.231  1.00  0.82           O  
ATOM  10398  H   GLY A 720      19.320 -79.183  35.246  1.00  0.82           H  
ATOM  10399 1HA  GLY A 720      19.298 -78.720  32.310  1.00  0.82           H  
ATOM  10400 2HA  GLY A 720      20.711 -79.554  32.938  1.00  0.82           H  
ATOM  10401  N   PRO A 721      18.790 -81.383  32.052  1.00  0.83           N  
ATOM  10402  CA  PRO A 721      17.999 -82.594  31.922  1.00  0.83           C  
ATOM  10403  C   PRO A 721      18.484 -83.691  32.862  1.00  0.83           C  
ATOM  10404  O   PRO A 721      17.713 -84.565  33.256  1.00  0.83           O  
ATOM  10405  CB  PRO A 721      18.230 -82.966  30.457  1.00  0.83           C  
ATOM  10406  CG  PRO A 721      19.571 -82.313  30.088  1.00  0.83           C  
ATOM  10407  CD  PRO A 721      19.650 -81.059  30.895  1.00  0.83           C  
ATOM  10408  HA  PRO A 721      16.940 -82.356  32.108  1.00  0.83           H  
ATOM  10409 1HB  PRO A 721      18.258 -84.063  30.352  1.00  0.83           H  
ATOM  10410 2HB  PRO A 721      17.396 -82.606  29.835  1.00  0.83           H  
ATOM  10411 1HG  PRO A 721      20.402 -83.013  30.291  1.00  0.83           H  
ATOM  10412 2HG  PRO A 721      19.604 -82.111  29.006  1.00  0.83           H  
ATOM  10413 1HD  PRO A 721      20.700 -80.926  31.194  1.00  0.83           H  
ATOM  10414 2HD  PRO A 721      19.278 -80.206  30.330  1.00  0.83           H  
ATOM  10415  N   ASP A 722      19.759 -83.587  33.239  1.00  0.82           N  
ATOM  10416  CA  ASP A 722      20.442 -84.494  34.144  1.00  0.82           C  
ATOM  10417  C   ASP A 722      21.040 -83.732  35.321  1.00  0.82           C  
ATOM  10418  O   ASP A 722      22.069 -84.149  35.846  1.00  0.82           O  
ATOM  10419  CB  ASP A 722      21.575 -85.227  33.427  1.00  0.82           C  
ATOM  10420  CG  ASP A 722      21.115 -86.184  32.311  1.00  0.82           C  
ATOM  10421  OD1 ASP A 722      20.142 -86.875  32.483  1.00  0.82           O  
ATOM  10422  OD2 ASP A 722      21.760 -86.200  31.286  1.00  0.82           O  
ATOM  10423  H   ASP A 722      20.308 -82.830  32.864  1.00  0.82           H  
ATOM  10424  HA  ASP A 722      19.727 -85.219  34.533  1.00  0.82           H  
ATOM  10425 1HB  ASP A 722      22.264 -84.494  33.000  1.00  0.82           H  
ATOM  10426 2HB  ASP A 722      22.137 -85.809  34.167  1.00  0.82           H  
ATOM  10427  N   ALA A 723      20.475 -82.578  35.689  1.00  0.81           N  
ATOM  10428  CA  ALA A 723      21.048 -81.851  36.818  1.00  0.81           C  
ATOM  10429  C   ALA A 723      19.998 -81.056  37.577  1.00  0.81           C  
ATOM  10430  O   ALA A 723      19.436 -80.068  37.077  1.00  0.81           O  
ATOM  10431  CB  ALA A 723      22.136 -80.922  36.325  1.00  0.81           C  
ATOM  10432  H   ALA A 723      19.644 -82.223  35.221  1.00  0.81           H  
ATOM  10433  HA  ALA A 723      21.474 -82.579  37.509  1.00  0.81           H  
ATOM  10434 1HB  ALA A 723      22.582 -80.404  37.173  1.00  0.81           H  
ATOM  10435 2HB  ALA A 723      22.896 -81.501  35.812  1.00  0.81           H  
ATOM  10436 3HB  ALA A 723      21.710 -80.195  35.637  1.00  0.81           H  
ATOM  10437  N   VAL A 724      19.764 -81.495  38.807  1.00  0.78           N  
ATOM  10438  CA  VAL A 724      18.733 -80.953  39.673  1.00  0.78           C  
ATOM  10439  C   VAL A 724      19.264 -80.632  41.065  1.00  0.78           C  
ATOM  10440  O   VAL A 724      20.017 -81.409  41.648  1.00  0.78           O  
ATOM  10441  CB  VAL A 724      17.605 -81.977  39.772  1.00  0.78           C  
ATOM  10442  CG1 VAL A 724      16.500 -81.497  40.677  1.00  0.78           C  
ATOM  10443  CG2 VAL A 724      17.050 -82.281  38.418  1.00  0.78           C  
ATOM  10444  H   VAL A 724      20.298 -82.300  39.143  1.00  0.78           H  
ATOM  10445  HA  VAL A 724      18.349 -80.037  39.229  1.00  0.78           H  
ATOM  10446  HB  VAL A 724      18.019 -82.871  40.186  1.00  0.78           H  
ATOM  10447 1HG1 VAL A 724      15.724 -82.256  40.740  1.00  0.78           H  
ATOM  10448 2HG1 VAL A 724      16.888 -81.301  41.673  1.00  0.78           H  
ATOM  10449 3HG1 VAL A 724      16.081 -80.586  40.262  1.00  0.78           H  
ATOM  10450 1HG2 VAL A 724      16.308 -83.015  38.540  1.00  0.78           H  
ATOM  10451 2HG2 VAL A 724      16.627 -81.386  37.993  1.00  0.78           H  
ATOM  10452 3HG2 VAL A 724      17.820 -82.676  37.760  1.00  0.78           H  
ATOM  10453  N   VAL A 725      18.902 -79.481  41.594  1.00  0.75           N  
ATOM  10454  CA  VAL A 725      19.327 -79.130  42.930  1.00  0.75           C  
ATOM  10455  C   VAL A 725      18.202 -79.394  43.897  1.00  0.75           C  
ATOM  10456  O   VAL A 725      17.077 -78.946  43.680  1.00  0.75           O  
ATOM  10457  CB  VAL A 725      19.764 -77.671  43.030  1.00  0.75           C  
ATOM  10458  CG1 VAL A 725      20.158 -77.356  44.479  1.00  0.75           C  
ATOM  10459  CG2 VAL A 725      20.900 -77.440  42.075  1.00  0.75           C  
ATOM  10460  H   VAL A 725      18.280 -78.872  41.082  1.00  0.75           H  
ATOM  10461  HA  VAL A 725      20.172 -79.751  43.199  1.00  0.75           H  
ATOM  10462  HB  VAL A 725      18.937 -77.027  42.774  1.00  0.75           H  
ATOM  10463 1HG1 VAL A 725      20.472 -76.315  44.560  1.00  0.75           H  
ATOM  10464 2HG1 VAL A 725      19.326 -77.529  45.149  1.00  0.75           H  
ATOM  10465 3HG1 VAL A 725      20.965 -78.008  44.760  1.00  0.75           H  
ATOM  10466 1HG2 VAL A 725      21.216 -76.400  42.132  1.00  0.75           H  
ATOM  10467 2HG2 VAL A 725      21.731 -78.092  42.338  1.00  0.75           H  
ATOM  10468 3HG2 VAL A 725      20.569 -77.663  41.059  1.00  0.75           H  
ATOM  10469  N   VAL A 726      18.523 -80.125  44.948  1.00  0.73           N  
ATOM  10470  CA  VAL A 726      17.605 -80.521  45.998  1.00  0.73           C  
ATOM  10471  C   VAL A 726      17.976 -79.805  47.275  1.00  0.73           C  
ATOM  10472  O   VAL A 726      19.156 -79.626  47.586  1.00  0.73           O  
ATOM  10473  CB  VAL A 726      17.618 -82.040  46.173  1.00  0.73           C  
ATOM  10474  CG1 VAL A 726      16.714 -82.469  47.327  1.00  0.73           C  
ATOM  10475  CG2 VAL A 726      17.148 -82.645  44.888  1.00  0.73           C  
ATOM  10476  H   VAL A 726      19.489 -80.436  45.016  1.00  0.73           H  
ATOM  10477  HA  VAL A 726      16.600 -80.223  45.719  1.00  0.73           H  
ATOM  10478  HB  VAL A 726      18.634 -82.376  46.396  1.00  0.73           H  
ATOM  10479 1HG1 VAL A 726      16.739 -83.548  47.421  1.00  0.73           H  
ATOM  10480 2HG1 VAL A 726      17.064 -82.025  48.254  1.00  0.73           H  
ATOM  10481 3HG1 VAL A 726      15.690 -82.146  47.133  1.00  0.73           H  
ATOM  10482 1HG2 VAL A 726      17.148 -83.709  44.971  1.00  0.73           H  
ATOM  10483 2HG2 VAL A 726      16.139 -82.291  44.691  1.00  0.73           H  
ATOM  10484 3HG2 VAL A 726      17.808 -82.348  44.069  1.00  0.73           H  
ATOM  10485  N   ALA A 727      16.983 -79.315  47.991  1.00  0.72           N  
ATOM  10486  CA  ALA A 727      17.291 -78.545  49.173  1.00  0.72           C  
ATOM  10487  C   ALA A 727      16.352 -78.797  50.318  1.00  0.72           C  
ATOM  10488  O   ALA A 727      15.225 -79.269  50.146  1.00  0.72           O  
ATOM  10489  CB  ALA A 727      17.248 -77.081  48.814  1.00  0.72           C  
ATOM  10490  H   ALA A 727      16.021 -79.473  47.705  1.00  0.72           H  
ATOM  10491  HA  ALA A 727      18.290 -78.818  49.501  1.00  0.72           H  
ATOM  10492 1HB  ALA A 727      17.526 -76.485  49.672  1.00  0.72           H  
ATOM  10493 2HB  ALA A 727      17.937 -76.918  48.005  1.00  0.72           H  
ATOM  10494 3HB  ALA A 727      16.257 -76.824  48.493  1.00  0.72           H  
ATOM  10495  N   GLY A 728      16.826 -78.476  51.510  1.00  0.72           N  
ATOM  10496  CA  GLY A 728      15.982 -78.594  52.687  1.00  0.72           C  
ATOM  10497  C   GLY A 728      16.787 -78.921  53.921  1.00  0.72           C  
ATOM  10498  O   GLY A 728      17.941 -78.509  54.050  1.00  0.72           O  
ATOM  10499  H   GLY A 728      17.786 -78.130  51.573  1.00  0.72           H  
ATOM  10500 1HA  GLY A 728      15.463 -77.651  52.839  1.00  0.72           H  
ATOM  10501 2HA  GLY A 728      15.212 -79.344  52.533  1.00  0.72           H  
ATOM  10502  N   ASP A 729      16.173 -79.658  54.843  1.00  0.73           N  
ATOM  10503  CA  ASP A 729      16.831 -79.971  56.113  1.00  0.73           C  
ATOM  10504  C   ASP A 729      18.188 -80.580  55.815  1.00  0.73           C  
ATOM  10505  O   ASP A 729      18.289 -81.563  55.079  1.00  0.73           O  
ATOM  10506  CB  ASP A 729      15.972 -80.896  56.979  1.00  0.73           C  
ATOM  10507  CG  ASP A 729      16.532 -81.216  58.414  1.00  0.73           C  
ATOM  10508  OD1 ASP A 729      17.748 -81.324  58.610  1.00  0.73           O  
ATOM  10509  OD2 ASP A 729      15.713 -81.375  59.291  1.00  0.73           O  
ATOM  10510  H   ASP A 729      15.228 -80.006  54.644  1.00  0.73           H  
ATOM  10511  HA  ASP A 729      16.983 -79.040  56.665  1.00  0.73           H  
ATOM  10512 1HB  ASP A 729      14.990 -80.432  57.103  1.00  0.73           H  
ATOM  10513 2HB  ASP A 729      15.810 -81.832  56.451  1.00  0.73           H  
ATOM  10514  N   ALA A 730      19.233 -79.974  56.363  1.00  0.74           N  
ATOM  10515  CA  ALA A 730      20.601 -80.388  56.105  1.00  0.74           C  
ATOM  10516  C   ALA A 730      20.842 -81.848  56.450  1.00  0.74           C  
ATOM  10517  O   ALA A 730      21.662 -82.521  55.815  1.00  0.74           O  
ATOM  10518  CB  ALA A 730      21.560 -79.522  56.904  1.00  0.74           C  
ATOM  10519  H   ALA A 730      19.063 -79.192  56.979  1.00  0.74           H  
ATOM  10520  HA  ALA A 730      20.791 -80.252  55.041  1.00  0.74           H  
ATOM  10521 1HB  ALA A 730      22.581 -79.814  56.676  1.00  0.74           H  
ATOM  10522 2HB  ALA A 730      21.411 -78.475  56.635  1.00  0.74           H  
ATOM  10523 3HB  ALA A 730      21.368 -79.655  57.967  1.00  0.74           H  
ATOM  10524  N   GLN A 731      20.192 -82.368  57.490  1.00  0.75           N  
ATOM  10525  CA  GLN A 731      20.494 -83.757  57.798  1.00  0.75           C  
ATOM  10526  C   GLN A 731      19.910 -84.640  56.714  1.00  0.75           C  
ATOM  10527  O   GLN A 731      20.546 -85.588  56.253  1.00  0.75           O  
ATOM  10528  CB  GLN A 731      19.954 -84.149  59.167  1.00  0.75           C  
ATOM  10529  CG  GLN A 731      20.332 -85.563  59.631  1.00  0.75           C  
ATOM  10530  CD  GLN A 731      21.846 -85.772  59.775  1.00  0.75           C  
ATOM  10531  OE1 GLN A 731      22.544 -84.992  60.440  1.00  0.75           O  
ATOM  10532  NE2 GLN A 731      22.355 -86.840  59.175  1.00  0.75           N  
ATOM  10533  H   GLN A 731      19.465 -81.841  57.996  1.00  0.75           H  
ATOM  10534  HA  GLN A 731      21.571 -83.895  57.797  1.00  0.75           H  
ATOM  10535 1HB  GLN A 731      20.312 -83.439  59.910  1.00  0.75           H  
ATOM  10536 2HB  GLN A 731      18.863 -84.074  59.154  1.00  0.75           H  
ATOM  10537 1HG  GLN A 731      19.867 -85.748  60.597  1.00  0.75           H  
ATOM  10538 2HG  GLN A 731      19.957 -86.285  58.895  1.00  0.75           H  
ATOM  10539 1HE2 GLN A 731      23.330 -87.048  59.248  1.00  0.75           H  
ATOM  10540 2HE2 GLN A 731      21.747 -87.458  58.660  1.00  0.75           H  
ATOM  10541  N   ALA A 732      18.705 -84.284  56.270  1.00  0.76           N  
ATOM  10542  CA  ALA A 732      18.035 -85.047  55.235  1.00  0.76           C  
ATOM  10543  C   ALA A 732      18.818 -84.978  53.951  1.00  0.76           C  
ATOM  10544  O   ALA A 732      18.932 -85.967  53.232  1.00  0.76           O  
ATOM  10545  CB  ALA A 732      16.644 -84.521  55.002  1.00  0.76           C  
ATOM  10546  H   ALA A 732      18.255 -83.466  56.664  1.00  0.76           H  
ATOM  10547  HA  ALA A 732      17.983 -86.088  55.557  1.00  0.76           H  
ATOM  10548 1HB  ALA A 732      16.151 -85.118  54.242  1.00  0.76           H  
ATOM  10549 2HB  ALA A 732      16.095 -84.571  55.912  1.00  0.76           H  
ATOM  10550 3HB  ALA A 732      16.694 -83.487  54.676  1.00  0.76           H  
ATOM  10551  N   ALA A 733      19.365 -83.795  53.661  1.00  0.76           N  
ATOM  10552  CA  ALA A 733      20.127 -83.587  52.445  1.00  0.76           C  
ATOM  10553  C   ALA A 733      21.340 -84.500  52.426  1.00  0.76           C  
ATOM  10554  O   ALA A 733      21.645 -85.114  51.401  1.00  0.76           O  
ATOM  10555  CB  ALA A 733      20.540 -82.132  52.334  1.00  0.76           C  
ATOM  10556  H   ALA A 733      19.214 -83.010  54.296  1.00  0.76           H  
ATOM  10557  HA  ALA A 733      19.496 -83.841  51.595  1.00  0.76           H  
ATOM  10558 1HB  ALA A 733      21.093 -81.975  51.409  1.00  0.76           H  
ATOM  10559 2HB  ALA A 733      19.653 -81.495  52.340  1.00  0.76           H  
ATOM  10560 3HB  ALA A 733      21.171 -81.875  53.184  1.00  0.76           H  
ATOM  10561  N   ARG A 734      22.006 -84.641  53.575  1.00  0.75           N  
ATOM  10562  CA  ARG A 734      23.150 -85.540  53.663  1.00  0.75           C  
ATOM  10563  C   ARG A 734      22.723 -86.994  53.465  1.00  0.75           C  
ATOM  10564  O   ARG A 734      23.379 -87.750  52.742  1.00  0.75           O  
ATOM  10565  CB  ARG A 734      23.858 -85.358  54.998  1.00  0.75           C  
ATOM  10566  CG  ARG A 734      24.659 -84.051  55.120  1.00  0.75           C  
ATOM  10567  CD  ARG A 734      25.544 -84.038  56.329  1.00  0.75           C  
ATOM  10568  NE  ARG A 734      24.793 -83.929  57.589  1.00  0.75           N  
ATOM  10569  CZ  ARG A 734      24.473 -82.755  58.187  1.00  0.75           C  
ATOM  10570  NH1 ARG A 734      24.857 -81.617  57.646  1.00  0.75           N  
ATOM  10571  NH2 ARG A 734      23.792 -82.740  59.320  1.00  0.75           N  
ATOM  10572  H   ARG A 734      21.733 -84.095  54.397  1.00  0.75           H  
ATOM  10573  HA  ARG A 734      23.851 -85.276  52.872  1.00  0.75           H  
ATOM  10574 1HB  ARG A 734      23.118 -85.364  55.801  1.00  0.75           H  
ATOM  10575 2HB  ARG A 734      24.536 -86.193  55.170  1.00  0.75           H  
ATOM  10576 1HG  ARG A 734      25.284 -83.931  54.237  1.00  0.75           H  
ATOM  10577 2HG  ARG A 734      23.972 -83.212  55.189  1.00  0.75           H  
ATOM  10578 1HD  ARG A 734      26.122 -84.960  56.358  1.00  0.75           H  
ATOM  10579 2HD  ARG A 734      26.223 -83.189  56.264  1.00  0.75           H  
ATOM  10580  HE  ARG A 734      24.484 -84.782  58.036  1.00  0.75           H  
ATOM  10581 1HH1 ARG A 734      25.380 -81.620  56.782  1.00  0.75           H  
ATOM  10582 2HH1 ARG A 734      24.640 -80.745  58.105  1.00  0.75           H  
ATOM  10583 1HH2 ARG A 734      23.484 -83.617  59.754  1.00  0.75           H  
ATOM  10584 2HH2 ARG A 734      23.565 -81.865  59.761  1.00  0.75           H  
ATOM  10585  N   GLU A 735      21.593 -87.378  54.062  1.00  0.75           N  
ATOM  10586  CA  GLU A 735      21.077 -88.735  53.906  1.00  0.75           C  
ATOM  10587  C   GLU A 735      20.694 -88.998  52.448  1.00  0.75           C  
ATOM  10588  O   GLU A 735      20.925 -90.089  51.919  1.00  0.75           O  
ATOM  10589  CB  GLU A 735      19.879 -88.949  54.837  1.00  0.75           C  
ATOM  10590  CG  GLU A 735      20.233 -88.992  56.335  1.00  0.75           C  
ATOM  10591  CD  GLU A 735      19.012 -88.971  57.239  1.00  0.75           C  
ATOM  10592  OE1 GLU A 735      17.925 -88.762  56.736  1.00  0.75           O  
ATOM  10593  OE2 GLU A 735      19.164 -89.166  58.424  1.00  0.75           O  
ATOM  10594  H   GLU A 735      21.091 -86.715  54.660  1.00  0.75           H  
ATOM  10595  HA  GLU A 735      21.868 -89.437  54.183  1.00  0.75           H  
ATOM  10596 1HB  GLU A 735      19.162 -88.144  54.691  1.00  0.75           H  
ATOM  10597 2HB  GLU A 735      19.377 -89.880  54.578  1.00  0.75           H  
ATOM  10598 1HG  GLU A 735      20.807 -89.896  56.536  1.00  0.75           H  
ATOM  10599 2HG  GLU A 735      20.865 -88.137  56.568  1.00  0.75           H  
ATOM  10600  N   PHE A 736      20.131 -87.978  51.795  1.00  0.75           N  
ATOM  10601  CA  PHE A 736      19.688 -88.036  50.411  1.00  0.75           C  
ATOM  10602  C   PHE A 736      20.920 -88.218  49.543  1.00  0.75           C  
ATOM  10603  O   PHE A 736      20.911 -89.019  48.626  1.00  0.75           O  
ATOM  10604  CB  PHE A 736      18.879 -86.809  50.058  1.00  0.75           C  
ATOM  10605  CG  PHE A 736      18.103 -86.872  48.771  1.00  0.75           C  
ATOM  10606  CD1 PHE A 736      16.975 -87.659  48.708  1.00  0.75           C  
ATOM  10607  CD2 PHE A 736      18.439 -86.140  47.671  1.00  0.75           C  
ATOM  10608  CE1 PHE A 736      16.217 -87.706  47.584  1.00  0.75           C  
ATOM  10609  CE2 PHE A 736      17.678 -86.185  46.530  1.00  0.75           C  
ATOM  10610  CZ  PHE A 736      16.571 -86.956  46.483  1.00  0.75           C  
ATOM  10611  H   PHE A 736      19.964 -87.115  52.308  1.00  0.75           H  
ATOM  10612  HA  PHE A 736      19.041 -88.906  50.289  1.00  0.75           H  
ATOM  10613 1HB  PHE A 736      18.183 -86.654  50.857  1.00  0.75           H  
ATOM  10614 2HB  PHE A 736      19.534 -85.942  50.021  1.00  0.75           H  
ATOM  10615  HD1 PHE A 736      16.692 -88.241  49.574  1.00  0.75           H  
ATOM  10616  HD2 PHE A 736      19.299 -85.527  47.716  1.00  0.75           H  
ATOM  10617  HE1 PHE A 736      15.328 -88.332  47.572  1.00  0.75           H  
ATOM  10618  HE2 PHE A 736      17.951 -85.607  45.671  1.00  0.75           H  
ATOM  10619  HZ  PHE A 736      15.970 -86.972  45.581  1.00  0.75           H  
ATOM  10620  N   LEU A 737      21.996 -87.482  49.837  1.00  0.75           N  
ATOM  10621  CA  LEU A 737      23.264 -87.650  49.125  1.00  0.75           C  
ATOM  10622  C   LEU A 737      23.770 -89.082  49.208  1.00  0.75           C  
ATOM  10623  O   LEU A 737      24.073 -89.693  48.175  1.00  0.75           O  
ATOM  10624  CB  LEU A 737      24.302 -86.649  49.657  1.00  0.75           C  
ATOM  10625  CG  LEU A 737      25.771 -86.836  49.226  1.00  0.75           C  
ATOM  10626  CD1 LEU A 737      25.900 -86.864  47.774  1.00  0.75           C  
ATOM  10627  CD2 LEU A 737      26.572 -85.642  49.765  1.00  0.75           C  
ATOM  10628  H   LEU A 737      21.940 -86.788  50.583  1.00  0.75           H  
ATOM  10629  HA  LEU A 737      23.086 -87.425  48.075  1.00  0.75           H  
ATOM  10630 1HB  LEU A 737      24.004 -85.656  49.364  1.00  0.75           H  
ATOM  10631 2HB  LEU A 737      24.284 -86.685  50.733  1.00  0.75           H  
ATOM  10632  HG  LEU A 737      26.158 -87.771  49.634  1.00  0.75           H  
ATOM  10633 1HD1 LEU A 737      26.948 -86.986  47.504  1.00  0.75           H  
ATOM  10634 2HD1 LEU A 737      25.331 -87.704  47.392  1.00  0.75           H  
ATOM  10635 3HD1 LEU A 737      25.538 -85.967  47.361  1.00  0.75           H  
ATOM  10636 1HD2 LEU A 737      27.617 -85.749  49.483  1.00  0.75           H  
ATOM  10637 2HD2 LEU A 737      26.171 -84.720  49.345  1.00  0.75           H  
ATOM  10638 3HD2 LEU A 737      26.488 -85.611  50.854  1.00  0.75           H  
ATOM  10639  N   GLU A 738      23.854 -89.646  50.412  1.00  0.76           N  
ATOM  10640  CA  GLU A 738      24.324 -91.026  50.500  1.00  0.76           C  
ATOM  10641  C   GLU A 738      23.391 -91.976  49.732  1.00  0.76           C  
ATOM  10642  O   GLU A 738      23.852 -92.876  49.030  1.00  0.76           O  
ATOM  10643  CB  GLU A 738      24.458 -91.478  51.960  1.00  0.76           C  
ATOM  10644  CG  GLU A 738      25.602 -90.807  52.735  1.00  0.76           C  
ATOM  10645  CD  GLU A 738      25.734 -91.288  54.182  1.00  0.76           C  
ATOM  10646  OE1 GLU A 738      24.903 -92.050  54.626  1.00  0.76           O  
ATOM  10647  OE2 GLU A 738      26.677 -90.893  54.832  1.00  0.76           O  
ATOM  10648  H   GLU A 738      23.600 -89.115  51.250  1.00  0.76           H  
ATOM  10649  HA  GLU A 738      25.311 -91.079  50.033  1.00  0.76           H  
ATOM  10650 1HB  GLU A 738      23.525 -91.259  52.486  1.00  0.76           H  
ATOM  10651 2HB  GLU A 738      24.610 -92.556  51.996  1.00  0.76           H  
ATOM  10652 1HG  GLU A 738      26.538 -90.995  52.213  1.00  0.76           H  
ATOM  10653 2HG  GLU A 738      25.425 -89.730  52.733  1.00  0.76           H  
ATOM  10654  N   TYR A 739      22.077 -91.738  49.834  1.00  0.78           N  
ATOM  10655  CA  TYR A 739      21.072 -92.521  49.117  1.00  0.78           C  
ATOM  10656  C   TYR A 739      21.261 -92.430  47.610  1.00  0.78           C  
ATOM  10657  O   TYR A 739      21.302 -93.460  46.937  1.00  0.78           O  
ATOM  10658  CB  TYR A 739      19.679 -92.096  49.571  1.00  0.78           C  
ATOM  10659  CG  TYR A 739      18.493 -92.667  48.860  1.00  0.78           C  
ATOM  10660  CD1 TYR A 739      18.121 -93.984  49.079  1.00  0.78           C  
ATOM  10661  CD2 TYR A 739      17.692 -91.840  48.058  1.00  0.78           C  
ATOM  10662  CE1 TYR A 739      16.962 -94.478  48.480  1.00  0.78           C  
ATOM  10663  CE2 TYR A 739      16.554 -92.343  47.488  1.00  0.78           C  
ATOM  10664  CZ  TYR A 739      16.181 -93.633  47.684  1.00  0.78           C  
ATOM  10665  OH  TYR A 739      15.016 -94.085  47.091  1.00  0.78           O  
ATOM  10666  H   TYR A 739      21.751 -90.997  50.451  1.00  0.78           H  
ATOM  10667  HA  TYR A 739      21.204 -93.564  49.395  1.00  0.78           H  
ATOM  10668 1HB  TYR A 739      19.576 -92.353  50.621  1.00  0.78           H  
ATOM  10669 2HB  TYR A 739      19.603 -91.027  49.508  1.00  0.78           H  
ATOM  10670  HD1 TYR A 739      18.735 -94.629  49.726  1.00  0.78           H  
ATOM  10671  HD2 TYR A 739      17.945 -90.787  47.892  1.00  0.78           H  
ATOM  10672  HE1 TYR A 739      16.661 -95.508  48.646  1.00  0.78           H  
ATOM  10673  HE2 TYR A 739      15.922 -91.704  46.883  1.00  0.78           H  
ATOM  10674  HH  TYR A 739      14.438 -94.522  47.770  1.00  0.78           H  
ATOM  10675  N   CYS A 740      21.383 -91.208  47.088  1.00  0.80           N  
ATOM  10676  CA  CYS A 740      21.529 -90.992  45.660  1.00  0.80           C  
ATOM  10677  C   CYS A 740      22.743 -91.756  45.160  1.00  0.80           C  
ATOM  10678  O   CYS A 740      22.638 -92.568  44.234  1.00  0.80           O  
ATOM  10679  CB  CYS A 740      21.742 -89.506  45.361  1.00  0.80           C  
ATOM  10680  SG  CYS A 740      20.326 -88.442  45.678  1.00  0.80           S  
ATOM  10681  H   CYS A 740      21.358 -90.411  47.704  1.00  0.80           H  
ATOM  10682  HA  CYS A 740      20.628 -91.325  45.156  1.00  0.80           H  
ATOM  10683 1HB  CYS A 740      22.581 -89.139  45.958  1.00  0.80           H  
ATOM  10684 2HB  CYS A 740      22.017 -89.388  44.316  1.00  0.80           H  
ATOM  10685  HG  CYS A 740      20.356 -88.624  47.021  1.00  0.80           H  
ATOM  10686  N   GLU A 741      23.868 -91.645  45.867  1.00  0.83           N  
ATOM  10687  CA  GLU A 741      25.046 -92.386  45.439  1.00  0.83           C  
ATOM  10688  C   GLU A 741      24.756 -93.895  45.498  1.00  0.83           C  
ATOM  10689  O   GLU A 741      25.087 -94.647  44.573  1.00  0.83           O  
ATOM  10690  CB  GLU A 741      26.245 -92.012  46.341  1.00  0.83           C  
ATOM  10691  CG  GLU A 741      26.890 -90.582  46.130  1.00  0.83           C  
ATOM  10692  CD  GLU A 741      27.824 -90.487  44.898  1.00  0.83           C  
ATOM  10693  OE1 GLU A 741      28.676 -91.340  44.799  1.00  0.83           O  
ATOM  10694  OE2 GLU A 741      27.740 -89.558  44.100  1.00  0.83           O  
ATOM  10695  H   GLU A 741      23.918 -91.010  46.668  1.00  0.83           H  
ATOM  10696  HA  GLU A 741      25.274 -92.111  44.409  1.00  0.83           H  
ATOM  10697 1HB  GLU A 741      25.925 -92.063  47.385  1.00  0.83           H  
ATOM  10698 2HB  GLU A 741      27.033 -92.750  46.211  1.00  0.83           H  
ATOM  10699 1HG  GLU A 741      26.081 -89.855  46.011  1.00  0.83           H  
ATOM  10700 2HG  GLU A 741      27.447 -90.310  47.026  1.00  0.83           H  
ATOM  10701  N   GLY A 742      24.027 -94.314  46.537  1.00  0.84           N  
ATOM  10702  CA  GLY A 742      23.643 -95.699  46.774  1.00  0.84           C  
ATOM  10703  C   GLY A 742      22.696 -96.292  45.729  1.00  0.84           C  
ATOM  10704  O   GLY A 742      22.585 -97.518  45.630  1.00  0.84           O  
ATOM  10705  H   GLY A 742      23.771 -93.641  47.257  1.00  0.84           H  
ATOM  10706 1HA  GLY A 742      24.542 -96.310  46.837  1.00  0.84           H  
ATOM  10707 2HA  GLY A 742      23.163 -95.750  47.751  1.00  0.84           H  
ATOM  10708  N   VAL A 743      22.028 -95.448  44.937  1.00  0.85           N  
ATOM  10709  CA  VAL A 743      21.116 -95.943  43.914  1.00  0.85           C  
ATOM  10710  C   VAL A 743      21.685 -95.717  42.515  1.00  0.85           C  
ATOM  10711  O   VAL A 743      20.985 -95.914  41.520  1.00  0.85           O  
ATOM  10712  CB  VAL A 743      19.724 -95.279  44.010  1.00  0.85           C  
ATOM  10713  CG1 VAL A 743      19.068 -95.591  45.357  1.00  0.85           C  
ATOM  10714  CG2 VAL A 743      19.856 -93.821  43.846  1.00  0.85           C  
ATOM  10715  H   VAL A 743      22.136 -94.438  45.066  1.00  0.85           H  
ATOM  10716  HA  VAL A 743      20.984 -97.015  44.058  1.00  0.85           H  
ATOM  10717  HB  VAL A 743      19.089 -95.679  43.226  1.00  0.85           H  
ATOM  10718 1HG1 VAL A 743      18.085 -95.122  45.401  1.00  0.85           H  
ATOM  10719 2HG1 VAL A 743      18.964 -96.667  45.471  1.00  0.85           H  
ATOM  10720 3HG1 VAL A 743      19.685 -95.201  46.161  1.00  0.85           H  
ATOM  10721 1HG2 VAL A 743      18.891 -93.360  43.909  1.00  0.85           H  
ATOM  10722 2HG2 VAL A 743      20.465 -93.478  44.631  1.00  0.85           H  
ATOM  10723 3HG2 VAL A 743      20.317 -93.589  42.890  1.00  0.85           H  
ATOM  10724  N   GLY A 744      22.956 -95.306  42.431  1.00  0.84           N  
ATOM  10725  CA  GLY A 744      23.593 -95.088  41.139  1.00  0.84           C  
ATOM  10726  C   GLY A 744      23.472 -93.670  40.571  1.00  0.84           C  
ATOM  10727  O   GLY A 744      23.792 -93.453  39.400  1.00  0.84           O  
ATOM  10728  H   GLY A 744      23.509 -95.150  43.277  1.00  0.84           H  
ATOM  10729 1HA  GLY A 744      24.650 -95.339  41.233  1.00  0.84           H  
ATOM  10730 2HA  GLY A 744      23.177 -95.792  40.421  1.00  0.84           H  
ATOM  10731  N   ILE A 745      23.005 -92.712  41.370  1.00  0.83           N  
ATOM  10732  CA  ILE A 745      22.886 -91.341  40.893  1.00  0.83           C  
ATOM  10733  C   ILE A 745      23.894 -90.441  41.577  1.00  0.83           C  
ATOM  10734  O   ILE A 745      23.824 -90.202  42.775  1.00  0.83           O  
ATOM  10735  CB  ILE A 745      21.475 -90.791  41.126  1.00  0.83           C  
ATOM  10736  CG1 ILE A 745      20.451 -91.637  40.358  1.00  0.83           C  
ATOM  10737  CG2 ILE A 745      21.406 -89.344  40.718  1.00  0.83           C  
ATOM  10738  CD1 ILE A 745      19.022 -91.298  40.685  1.00  0.83           C  
ATOM  10739  H   ILE A 745      22.764 -92.913  42.338  1.00  0.83           H  
ATOM  10740  HA  ILE A 745      23.085 -91.321  39.824  1.00  0.83           H  
ATOM  10741  HB  ILE A 745      21.232 -90.877  42.187  1.00  0.83           H  
ATOM  10742 1HG1 ILE A 745      20.608 -91.488  39.290  1.00  0.83           H  
ATOM  10743 2HG1 ILE A 745      20.614 -92.692  40.587  1.00  0.83           H  
ATOM  10744 1HG2 ILE A 745      20.404 -88.974  40.902  1.00  0.83           H  
ATOM  10745 2HG2 ILE A 745      22.125 -88.764  41.295  1.00  0.83           H  
ATOM  10746 3HG2 ILE A 745      21.642 -89.260  39.658  1.00  0.83           H  
ATOM  10747 1HD1 ILE A 745      18.352 -91.933  40.107  1.00  0.83           H  
ATOM  10748 2HD1 ILE A 745      18.861 -91.471  41.740  1.00  0.83           H  
ATOM  10749 3HD1 ILE A 745      18.824 -90.253  40.448  1.00  0.83           H  
ATOM  10750  N   ARG A 746      24.825 -89.912  40.810  1.00  0.82           N  
ATOM  10751  CA  ARG A 746      25.866 -89.100  41.409  1.00  0.82           C  
ATOM  10752  C   ARG A 746      25.294 -87.844  42.035  1.00  0.82           C  
ATOM  10753  O   ARG A 746      24.373 -87.233  41.478  1.00  0.82           O  
ATOM  10754  CB  ARG A 746      26.899 -88.691  40.373  1.00  0.82           C  
ATOM  10755  CG  ARG A 746      27.750 -89.822  39.825  1.00  0.82           C  
ATOM  10756  CD  ARG A 746      28.726 -89.329  38.806  1.00  0.82           C  
ATOM  10757  NE  ARG A 746      29.541 -90.405  38.256  1.00  0.82           N  
ATOM  10758  CZ  ARG A 746      30.480 -90.247  37.297  1.00  0.82           C  
ATOM  10759  NH1 ARG A 746      30.713 -89.055  36.789  1.00  0.82           N  
ATOM  10760  NH2 ARG A 746      31.167 -91.290  36.868  1.00  0.82           N  
ATOM  10761  H   ARG A 746      24.838 -90.112  39.821  1.00  0.82           H  
ATOM  10762  HA  ARG A 746      26.355 -89.688  42.185  1.00  0.82           H  
ATOM  10763 1HB  ARG A 746      26.402 -88.224  39.534  1.00  0.82           H  
ATOM  10764 2HB  ARG A 746      27.572 -87.952  40.810  1.00  0.82           H  
ATOM  10765 1HG  ARG A 746      28.304 -90.285  40.646  1.00  0.82           H  
ATOM  10766 2HG  ARG A 746      27.104 -90.566  39.356  1.00  0.82           H  
ATOM  10767 1HD  ARG A 746      28.183 -88.859  37.985  1.00  0.82           H  
ATOM  10768 2HD  ARG A 746      29.390 -88.598  39.265  1.00  0.82           H  
ATOM  10769  HE  ARG A 746      29.393 -91.337  38.618  1.00  0.82           H  
ATOM  10770 1HH1 ARG A 746      30.189 -88.255  37.115  1.00  0.82           H  
ATOM  10771 2HH1 ARG A 746      31.415 -88.940  36.073  1.00  0.82           H  
ATOM  10772 1HH2 ARG A 746      30.991 -92.206  37.257  1.00  0.82           H  
ATOM  10773 2HH2 ARG A 746      31.869 -91.172  36.152  1.00  0.82           H  
ATOM  10774  N   ALA A 747      25.845 -87.449  43.182  1.00  0.83           N  
ATOM  10775  CA  ALA A 747      25.416 -86.191  43.789  1.00  0.83           C  
ATOM  10776  C   ALA A 747      26.553 -85.544  44.588  1.00  0.83           C  
ATOM  10777  O   ALA A 747      27.409 -86.237  45.144  1.00  0.83           O  
ATOM  10778  CB  ALA A 747      24.186 -86.428  44.661  1.00  0.83           C  
ATOM  10779  H   ALA A 747      26.556 -88.045  43.622  1.00  0.83           H  
ATOM  10780  HA  ALA A 747      25.155 -85.512  42.985  1.00  0.83           H  
ATOM  10781 1HB  ALA A 747      23.855 -85.485  45.072  1.00  0.83           H  
ATOM  10782 2HB  ALA A 747      23.392 -86.855  44.052  1.00  0.83           H  
ATOM  10783 3HB  ALA A 747      24.415 -87.108  45.449  1.00  0.83           H  
ATOM  10784  N   ARG A 748      26.555 -84.207  44.639  1.00  0.85           N  
ATOM  10785  CA  ARG A 748      27.572 -83.445  45.376  1.00  0.85           C  
ATOM  10786  C   ARG A 748      26.989 -82.255  46.124  1.00  0.85           C  
ATOM  10787  O   ARG A 748      26.223 -81.473  45.556  1.00  0.85           O  
ATOM  10788  CB  ARG A 748      28.632 -82.921  44.425  1.00  0.85           C  
ATOM  10789  CG  ARG A 748      29.482 -83.994  43.723  1.00  0.85           C  
ATOM  10790  CD  ARG A 748      30.403 -84.681  44.680  1.00  0.85           C  
ATOM  10791  NE  ARG A 748      31.267 -85.643  44.013  1.00  0.85           N  
ATOM  10792  CZ  ARG A 748      30.918 -86.925  43.749  1.00  0.85           C  
ATOM  10793  NH1 ARG A 748      29.732 -87.369  44.108  1.00  0.85           N  
ATOM  10794  NH2 ARG A 748      31.770 -87.731  43.133  1.00  0.85           N  
ATOM  10795  H   ARG A 748      25.807 -83.717  44.149  1.00  0.85           H  
ATOM  10796  HA  ARG A 748      28.040 -84.109  46.102  1.00  0.85           H  
ATOM  10797 1HB  ARG A 748      28.156 -82.320  43.650  1.00  0.85           H  
ATOM  10798 2HB  ARG A 748      29.313 -82.263  44.972  1.00  0.85           H  
ATOM  10799 1HG  ARG A 748      28.851 -84.739  43.249  1.00  0.85           H  
ATOM  10800 2HG  ARG A 748      30.094 -83.513  42.961  1.00  0.85           H  
ATOM  10801 1HD  ARG A 748      31.032 -83.941  45.173  1.00  0.85           H  
ATOM  10802 2HD  ARG A 748      29.817 -85.214  45.428  1.00  0.85           H  
ATOM  10803  HE  ARG A 748      32.184 -85.334  43.725  1.00  0.85           H  
ATOM  10804 1HH1 ARG A 748      29.062 -86.763  44.588  1.00  0.85           H  
ATOM  10805 2HH1 ARG A 748      29.432 -88.332  43.922  1.00  0.85           H  
ATOM  10806 1HH2 ARG A 748      32.682 -87.391  42.858  1.00  0.85           H  
ATOM  10807 2HH2 ARG A 748      31.504 -88.688  42.943  1.00  0.85           H  
ATOM  10808  N   ALA A 749      27.366 -82.095  47.392  1.00  0.90           N  
ATOM  10809  CA  ALA A 749      26.852 -80.994  48.214  1.00  0.90           C  
ATOM  10810  C   ALA A 749      27.245 -79.627  47.657  1.00  0.90           C  
ATOM  10811  O   ALA A 749      28.346 -79.450  47.132  1.00  0.90           O  
ATOM  10812  CB  ALA A 749      27.343 -81.140  49.639  1.00  0.90           C  
ATOM  10813  H   ALA A 749      28.009 -82.757  47.805  1.00  0.90           H  
ATOM  10814  HA  ALA A 749      25.766 -81.045  48.222  1.00  0.90           H  
ATOM  10815 1HB  ALA A 749      26.925 -80.332  50.242  1.00  0.90           H  
ATOM  10816 2HB  ALA A 749      27.019 -82.099  50.038  1.00  0.90           H  
ATOM  10817 3HB  ALA A 749      28.430 -81.084  49.658  1.00  0.90           H  
ATOM  10818  N   ILE A 750      26.346 -78.661  47.820  1.00  0.94           N  
ATOM  10819  CA  ILE A 750      26.544 -77.275  47.410  1.00  0.94           C  
ATOM  10820  C   ILE A 750      26.882 -76.397  48.625  1.00  0.94           C  
ATOM  10821  O   ILE A 750      26.123 -76.383  49.595  1.00  0.94           O  
ATOM  10822  CB  ILE A 750      25.278 -76.766  46.729  1.00  0.94           C  
ATOM  10823  CG1 ILE A 750      25.014 -77.573  45.484  1.00  0.94           C  
ATOM  10824  CG2 ILE A 750      25.334 -75.301  46.450  1.00  0.94           C  
ATOM  10825  CD1 ILE A 750      23.674 -77.324  44.934  1.00  0.94           C  
ATOM  10826  H   ILE A 750      25.449 -78.892  48.249  1.00  0.94           H  
ATOM  10827  HA  ILE A 750      27.348 -77.263  46.684  1.00  0.94           H  
ATOM  10828  HB  ILE A 750      24.461 -76.947  47.391  1.00  0.94           H  
ATOM  10829 1HG1 ILE A 750      25.758 -77.320  44.732  1.00  0.94           H  
ATOM  10830 2HG1 ILE A 750      25.101 -78.634  45.715  1.00  0.94           H  
ATOM  10831 1HG2 ILE A 750      24.395 -74.974  46.007  1.00  0.94           H  
ATOM  10832 2HG2 ILE A 750      25.492 -74.791  47.379  1.00  0.94           H  
ATOM  10833 3HG2 ILE A 750      26.142 -75.079  45.766  1.00  0.94           H  
ATOM  10834 1HD1 ILE A 750      23.518 -77.919  44.050  1.00  0.94           H  
ATOM  10835 2HD1 ILE A 750      22.957 -77.599  45.682  1.00  0.94           H  
ATOM  10836 3HD1 ILE A 750      23.561 -76.272  44.685  1.00  0.94           H  
ATOM  10837  N   PRO A 751      27.985 -75.630  48.618  1.00  0.98           N  
ATOM  10838  CA  PRO A 751      28.483 -74.870  49.755  1.00  0.98           C  
ATOM  10839  C   PRO A 751      27.706 -73.610  50.118  1.00  0.98           C  
ATOM  10840  O   PRO A 751      28.243 -72.501  50.061  1.00  0.98           O  
ATOM  10841  CB  PRO A 751      29.894 -74.510  49.297  1.00  0.98           C  
ATOM  10842  CG  PRO A 751      29.781 -74.385  47.799  1.00  0.98           C  
ATOM  10843  CD  PRO A 751      28.819 -75.494  47.401  1.00  0.98           C  
ATOM  10844  HA  PRO A 751      28.527 -75.541  50.626  1.00  0.98           H  
ATOM  10845 1HB  PRO A 751      30.214 -73.575  49.780  1.00  0.98           H  
ATOM  10846 2HB  PRO A 751      30.603 -75.291  49.610  1.00  0.98           H  
ATOM  10847 1HG  PRO A 751      29.405 -73.384  47.533  1.00  0.98           H  
ATOM  10848 2HG  PRO A 751      30.772 -74.487  47.329  1.00  0.98           H  
ATOM  10849 1HD  PRO A 751      28.239 -75.163  46.542  1.00  0.98           H  
ATOM  10850 2HD  PRO A 751      29.376 -76.428  47.203  1.00  0.98           H  
ATOM  10851  N   VAL A 752      26.457 -73.800  50.518  1.00  0.98           N  
ATOM  10852  CA  VAL A 752      25.601 -72.712  50.979  1.00  0.98           C  
ATOM  10853  C   VAL A 752      25.069 -73.062  52.356  1.00  0.98           C  
ATOM  10854  O   VAL A 752      24.896 -74.238  52.674  1.00  0.98           O  
ATOM  10855  CB  VAL A 752      24.421 -72.468  50.016  1.00  0.98           C  
ATOM  10856  CG1 VAL A 752      24.950 -72.026  48.635  1.00  0.98           C  
ATOM  10857  CG2 VAL A 752      23.584 -73.739  49.914  1.00  0.98           C  
ATOM  10858  H   VAL A 752      26.102 -74.756  50.499  1.00  0.98           H  
ATOM  10859  HA  VAL A 752      26.192 -71.799  51.052  1.00  0.98           H  
ATOM  10860  HB  VAL A 752      23.802 -71.658  50.402  1.00  0.98           H  
ATOM  10861 1HG1 VAL A 752      24.111 -71.841  47.961  1.00  0.98           H  
ATOM  10862 2HG1 VAL A 752      25.531 -71.112  48.750  1.00  0.98           H  
ATOM  10863 3HG1 VAL A 752      25.581 -72.785  48.218  1.00  0.98           H  
ATOM  10864 1HG2 VAL A 752      22.757 -73.547  49.244  1.00  0.98           H  
ATOM  10865 2HG2 VAL A 752      24.193 -74.552  49.521  1.00  0.98           H  
ATOM  10866 3HG2 VAL A 752      23.201 -74.016  50.898  1.00  0.98           H  
ATOM  10867  N   ASP A 753      24.777 -72.049  53.170  1.00  0.95           N  
ATOM  10868  CA  ASP A 753      24.240 -72.302  54.507  1.00  0.95           C  
ATOM  10869  C   ASP A 753      22.723 -72.277  54.581  1.00  0.95           C  
ATOM  10870  O   ASP A 753      22.165 -72.251  55.685  1.00  0.95           O  
ATOM  10871  CB  ASP A 753      24.797 -71.304  55.537  1.00  0.95           C  
ATOM  10872  CG  ASP A 753      24.418 -69.818  55.275  1.00  0.95           C  
ATOM  10873  OD1 ASP A 753      23.823 -69.537  54.264  1.00  0.95           O  
ATOM  10874  OD2 ASP A 753      24.711 -68.987  56.118  1.00  0.95           O  
ATOM  10875  H   ASP A 753      24.939 -71.101  52.869  1.00  0.95           H  
ATOM  10876  HA  ASP A 753      24.561 -73.299  54.813  1.00  0.95           H  
ATOM  10877 1HB  ASP A 753      24.438 -71.580  56.528  1.00  0.95           H  
ATOM  10878 2HB  ASP A 753      25.885 -71.381  55.558  1.00  0.95           H  
ATOM  10879  N   TYR A 754      22.041 -72.240  53.433  1.00  0.90           N  
ATOM  10880  CA  TYR A 754      20.597 -72.205  53.523  1.00  0.90           C  
ATOM  10881  C   TYR A 754      19.783 -72.618  52.288  1.00  0.90           C  
ATOM  10882  O   TYR A 754      20.024 -72.199  51.150  1.00  0.90           O  
ATOM  10883  CB  TYR A 754      20.172 -70.837  53.987  1.00  0.90           C  
ATOM  10884  CG  TYR A 754      18.785 -70.768  54.194  1.00  0.90           C  
ATOM  10885  CD1 TYR A 754      18.234 -71.316  55.330  1.00  0.90           C  
ATOM  10886  CD2 TYR A 754      18.037 -70.138  53.291  1.00  0.90           C  
ATOM  10887  CE1 TYR A 754      16.908 -71.210  55.520  1.00  0.90           C  
ATOM  10888  CE2 TYR A 754      16.760 -70.017  53.487  1.00  0.90           C  
ATOM  10889  CZ  TYR A 754      16.178 -70.543  54.583  1.00  0.90           C  
ATOM  10890  OH  TYR A 754      14.885 -70.366  54.752  1.00  0.90           O  
ATOM  10891  H   TYR A 754      22.525 -72.245  52.551  1.00  0.90           H  
ATOM  10892  HA  TYR A 754      20.318 -72.905  54.313  1.00  0.90           H  
ATOM  10893 1HB  TYR A 754      20.669 -70.550  54.896  1.00  0.90           H  
ATOM  10894 2HB  TYR A 754      20.441 -70.103  53.230  1.00  0.90           H  
ATOM  10895  HD1 TYR A 754      18.862 -71.821  56.067  1.00  0.90           H  
ATOM  10896  HD2 TYR A 754      18.496 -69.704  52.403  1.00  0.90           H  
ATOM  10897  HE1 TYR A 754      16.439 -71.622  56.408  1.00  0.90           H  
ATOM  10898  HE2 TYR A 754      16.196 -69.484  52.768  1.00  0.90           H  
ATOM  10899  HH  TYR A 754      14.596 -70.721  55.610  1.00  0.90           H  
ATOM  10900  N   ALA A 755      18.730 -73.380  52.563  1.00  0.85           N  
ATOM  10901  CA  ALA A 755      17.784 -73.897  51.582  1.00  0.85           C  
ATOM  10902  C   ALA A 755      16.732 -72.864  51.121  1.00  0.85           C  
ATOM  10903  O   ALA A 755      15.537 -72.985  51.432  1.00  0.85           O  
ATOM  10904  CB  ALA A 755      17.094 -75.085  52.196  1.00  0.85           C  
ATOM  10905  H   ALA A 755      18.593 -73.643  53.529  1.00  0.85           H  
ATOM  10906  HA  ALA A 755      18.349 -74.218  50.707  1.00  0.85           H  
ATOM  10907 1HB  ALA A 755      16.422 -75.514  51.485  1.00  0.85           H  
ATOM  10908 2HB  ALA A 755      17.835 -75.827  52.481  1.00  0.85           H  
ATOM  10909 3HB  ALA A 755      16.534 -74.773  53.079  1.00  0.85           H  
ATOM  10910  N   SER A 756      17.189 -71.889  50.332  1.00  0.80           N  
ATOM  10911  CA  SER A 756      16.367 -70.755  49.875  1.00  0.80           C  
ATOM  10912  C   SER A 756      15.081 -71.122  49.149  1.00  0.80           C  
ATOM  10913  O   SER A 756      14.038 -70.542  49.412  1.00  0.80           O  
ATOM  10914  CB  SER A 756      17.168 -69.883  48.927  1.00  0.80           C  
ATOM  10915  OG  SER A 756      18.238 -69.258  49.577  1.00  0.80           O  
ATOM  10916  H   SER A 756      18.195 -71.901  50.144  1.00  0.80           H  
ATOM  10917  HA  SER A 756      16.091 -70.167  50.738  1.00  0.80           H  
ATOM  10918 1HB  SER A 756      17.545 -70.495  48.114  1.00  0.80           H  
ATOM  10919 2HB  SER A 756      16.516 -69.144  48.489  1.00  0.80           H  
ATOM  10920  HG  SER A 756      18.757 -69.969  49.979  1.00  0.80           H  
ATOM  10921  N   HIS A 757      15.127 -72.139  48.308  1.00  0.78           N  
ATOM  10922  CA  HIS A 757      13.978 -72.483  47.461  1.00  0.78           C  
ATOM  10923  C   HIS A 757      13.098 -73.587  48.041  1.00  0.78           C  
ATOM  10924  O   HIS A 757      12.501 -74.372  47.305  1.00  0.78           O  
ATOM  10925  CB  HIS A 757      14.476 -72.837  46.066  1.00  0.78           C  
ATOM  10926  CG  HIS A 757      15.135 -71.665  45.355  1.00  0.78           C  
ATOM  10927  ND1 HIS A 757      14.419 -70.684  44.700  1.00  0.78           N  
ATOM  10928  CD2 HIS A 757      16.441 -71.321  45.236  1.00  0.78           C  
ATOM  10929  CE1 HIS A 757      15.256 -69.784  44.205  1.00  0.78           C  
ATOM  10930  NE2 HIS A 757      16.497 -70.140  44.521  1.00  0.78           N  
ATOM  10931  H   HIS A 757      15.998 -72.633  48.195  1.00  0.78           H  
ATOM  10932  HA  HIS A 757      13.335 -71.618  47.356  1.00  0.78           H  
ATOM  10933 1HB  HIS A 757      15.187 -73.619  46.151  1.00  0.78           H  
ATOM  10934 2HB  HIS A 757      13.645 -73.196  45.453  1.00  0.78           H  
ATOM  10935  HD1 HIS A 757      13.406 -70.661  44.556  1.00  0.78           H  
ATOM  10936  HD2 HIS A 757      17.354 -71.779  45.591  1.00  0.78           H  
ATOM  10937  HE1 HIS A 757      14.882 -68.929  43.649  1.00  0.78           H  
ATOM  10938  N   THR A 758      13.051 -73.662  49.372  1.00  0.77           N  
ATOM  10939  CA  THR A 758      12.195 -74.612  50.067  1.00  0.77           C  
ATOM  10940  C   THR A 758      11.285 -73.901  51.054  1.00  0.77           C  
ATOM  10941  O   THR A 758      11.382 -72.693  51.259  1.00  0.77           O  
ATOM  10942  CB  THR A 758      13.002 -75.599  50.877  1.00  0.77           C  
ATOM  10943  OG1 THR A 758      13.575 -74.926  52.012  1.00  0.77           O  
ATOM  10944  CG2 THR A 758      14.076 -76.125  50.044  1.00  0.77           C  
ATOM  10945  H   THR A 758      13.633 -73.030  49.925  1.00  0.77           H  
ATOM  10946  HA  THR A 758      11.577 -75.146  49.344  1.00  0.77           H  
ATOM  10947  HB  THR A 758      12.373 -76.419  51.214  1.00  0.77           H  
ATOM  10948  HG1 THR A 758      14.205 -74.218  51.697  1.00  0.77           H  
ATOM  10949 1HG2 THR A 758      14.629 -76.804  50.633  1.00  0.77           H  
ATOM  10950 2HG2 THR A 758      13.670 -76.633  49.179  1.00  0.77           H  
ATOM  10951 3HG2 THR A 758      14.716 -75.310  49.719  1.00  0.77           H  
ATOM  10952  N   ALA A 759      10.470 -74.683  51.755  1.00  0.78           N  
ATOM  10953  CA  ALA A 759       9.562 -74.205  52.799  1.00  0.78           C  
ATOM  10954  C   ALA A 759      10.290 -73.475  53.930  1.00  0.78           C  
ATOM  10955  O   ALA A 759       9.671 -72.746  54.708  1.00  0.78           O  
ATOM  10956  CB  ALA A 759       8.785 -75.368  53.373  1.00  0.78           C  
ATOM  10957  H   ALA A 759      10.430 -75.678  51.511  1.00  0.78           H  
ATOM  10958  HA  ALA A 759       8.867 -73.506  52.347  1.00  0.78           H  
ATOM  10959 1HB  ALA A 759       8.083 -74.996  54.121  1.00  0.78           H  
ATOM  10960 2HB  ALA A 759       8.237 -75.868  52.576  1.00  0.78           H  
ATOM  10961 3HB  ALA A 759       9.478 -76.072  53.835  1.00  0.78           H  
ATOM  10962  N   HIS A 760      11.607 -73.645  54.037  1.00  0.79           N  
ATOM  10963  CA  HIS A 760      12.364 -73.012  55.101  1.00  0.79           C  
ATOM  10964  C   HIS A 760      12.349 -71.475  55.020  1.00  0.79           C  
ATOM  10965  O   HIS A 760      12.753 -70.819  55.985  1.00  0.79           O  
ATOM  10966  CB  HIS A 760      13.805 -73.540  55.105  1.00  0.79           C  
ATOM  10967  CG  HIS A 760      13.862 -74.980  55.471  1.00  0.79           C  
ATOM  10968  ND1 HIS A 760      13.663 -75.969  54.550  1.00  0.79           N  
ATOM  10969  CD2 HIS A 760      14.082 -75.601  56.651  1.00  0.79           C  
ATOM  10970  CE1 HIS A 760      13.746 -77.146  55.140  1.00  0.79           C  
ATOM  10971  NE2 HIS A 760      13.994 -76.951  56.421  1.00  0.79           N  
ATOM  10972  H   HIS A 760      12.118 -74.212  53.356  1.00  0.79           H  
ATOM  10973  HA  HIS A 760      11.919 -73.284  56.056  1.00  0.79           H  
ATOM  10974 1HB  HIS A 760      14.256 -73.402  54.115  1.00  0.79           H  
ATOM  10975 2HB  HIS A 760      14.398 -72.983  55.821  1.00  0.79           H  
ATOM  10976  HD1 HIS A 760      13.508 -75.796  53.569  1.00  0.79           H  
ATOM  10977  HD2 HIS A 760      14.286 -75.233  57.655  1.00  0.79           H  
ATOM  10978  HE1 HIS A 760      13.602 -78.064  54.570  1.00  0.79           H  
ATOM  10979  N   VAL A 761      11.905 -70.882  53.890  1.00  0.79           N  
ATOM  10980  CA  VAL A 761      11.825 -69.415  53.805  1.00  0.79           C  
ATOM  10981  C   VAL A 761      10.440 -68.891  54.126  1.00  0.79           C  
ATOM  10982  O   VAL A 761      10.225 -67.680  54.175  1.00  0.79           O  
ATOM  10983  CB  VAL A 761      12.238 -68.850  52.432  1.00  0.79           C  
ATOM  10984  CG1 VAL A 761      13.598 -69.236  52.159  1.00  0.79           C  
ATOM  10985  CG2 VAL A 761      11.305 -69.318  51.345  1.00  0.79           C  
ATOM  10986  H   VAL A 761      11.623 -71.459  53.092  1.00  0.79           H  
ATOM  10987  HA  VAL A 761      12.521 -69.003  54.535  1.00  0.79           H  
ATOM  10988  HB  VAL A 761      12.206 -67.767  52.476  1.00  0.79           H  
ATOM  10989 1HG1 VAL A 761      13.927 -68.830  51.233  1.00  0.79           H  
ATOM  10990 2HG1 VAL A 761      14.191 -68.835  52.955  1.00  0.79           H  
ATOM  10991 3HG1 VAL A 761      13.679 -70.327  52.124  1.00  0.79           H  
ATOM  10992 1HG2 VAL A 761      11.614 -68.897  50.394  1.00  0.79           H  
ATOM  10993 2HG2 VAL A 761      11.342 -70.378  51.289  1.00  0.79           H  
ATOM  10994 3HG2 VAL A 761      10.300 -69.006  51.568  1.00  0.79           H  
ATOM  10995  N   GLU A 762       9.489 -69.772  54.397  1.00  0.79           N  
ATOM  10996  CA  GLU A 762       8.161 -69.283  54.716  1.00  0.79           C  
ATOM  10997  C   GLU A 762       8.141 -68.392  55.982  1.00  0.79           C  
ATOM  10998  O   GLU A 762       7.464 -67.363  55.962  1.00  0.79           O  
ATOM  10999  CB  GLU A 762       7.168 -70.448  54.770  1.00  0.79           C  
ATOM  11000  CG  GLU A 762       6.923 -71.059  53.380  1.00  0.79           C  
ATOM  11001  CD  GLU A 762       6.016 -72.262  53.359  1.00  0.79           C  
ATOM  11002  OE1 GLU A 762       5.585 -72.696  54.400  1.00  0.79           O  
ATOM  11003  OE2 GLU A 762       5.784 -72.774  52.276  1.00  0.79           O  
ATOM  11004  H   GLU A 762       9.677 -70.777  54.393  1.00  0.79           H  
ATOM  11005  HA  GLU A 762       7.834 -68.654  53.895  1.00  0.79           H  
ATOM  11006 1HB  GLU A 762       7.523 -71.241  55.417  1.00  0.79           H  
ATOM  11007 2HB  GLU A 762       6.214 -70.100  55.161  1.00  0.79           H  
ATOM  11008 1HG  GLU A 762       6.498 -70.292  52.731  1.00  0.79           H  
ATOM  11009 2HG  GLU A 762       7.889 -71.336  52.966  1.00  0.79           H  
ATOM  11010  N   PRO A 763       8.913 -68.673  57.070  1.00  0.77           N  
ATOM  11011  CA  PRO A 763       9.003 -67.864  58.277  1.00  0.77           C  
ATOM  11012  C   PRO A 763       9.447 -66.419  58.046  1.00  0.77           C  
ATOM  11013  O   PRO A 763       9.241 -65.574  58.912  1.00  0.77           O  
ATOM  11014  CB  PRO A 763      10.038 -68.611  59.122  1.00  0.77           C  
ATOM  11015  CG  PRO A 763       9.968 -70.027  58.645  1.00  0.77           C  
ATOM  11016  CD  PRO A 763       9.711 -69.921  57.177  1.00  0.77           C  
ATOM  11017  HA  PRO A 763       8.020 -67.878  58.779  1.00  0.77           H  
ATOM  11018 1HB  PRO A 763      11.034 -68.165  58.958  1.00  0.77           H  
ATOM  11019 2HB  PRO A 763       9.810 -68.497  60.193  1.00  0.77           H  
ATOM  11020 1HG  PRO A 763      10.907 -70.552  58.863  1.00  0.77           H  
ATOM  11021 2HG  PRO A 763       9.170 -70.568  59.175  1.00  0.77           H  
ATOM  11022 1HD  PRO A 763      10.678 -69.794  56.713  1.00  0.77           H  
ATOM  11023 2HD  PRO A 763       9.179 -70.805  56.833  1.00  0.77           H  
ATOM  11024  N   VAL A 764      10.089 -66.134  56.904  1.00  0.75           N  
ATOM  11025  CA  VAL A 764      10.564 -64.783  56.632  1.00  0.75           C  
ATOM  11026  C   VAL A 764       9.812 -64.140  55.473  1.00  0.75           C  
ATOM  11027  O   VAL A 764      10.166 -63.048  55.017  1.00  0.75           O  
ATOM  11028  CB  VAL A 764      12.086 -64.797  56.366  1.00  0.75           C  
ATOM  11029  CG1 VAL A 764      12.803 -65.240  57.614  1.00  0.75           C  
ATOM  11030  CG2 VAL A 764      12.425 -65.746  55.224  1.00  0.75           C  
ATOM  11031  H   VAL A 764      10.231 -66.833  56.176  1.00  0.75           H  
ATOM  11032  HA  VAL A 764      10.398 -64.173  57.518  1.00  0.75           H  
ATOM  11033  HB  VAL A 764      12.419 -63.786  56.125  1.00  0.75           H  
ATOM  11034 1HG1 VAL A 764      13.872 -65.238  57.436  1.00  0.75           H  
ATOM  11035 2HG1 VAL A 764      12.566 -64.551  58.430  1.00  0.75           H  
ATOM  11036 3HG1 VAL A 764      12.479 -66.238  57.876  1.00  0.75           H  
ATOM  11037 1HG2 VAL A 764      13.503 -65.747  55.055  1.00  0.75           H  
ATOM  11038 2HG2 VAL A 764      12.103 -66.743  55.498  1.00  0.75           H  
ATOM  11039 3HG2 VAL A 764      11.910 -65.432  54.315  1.00  0.75           H  
ATOM  11040  N   ARG A 765       8.735 -64.793  55.031  1.00  0.72           N  
ATOM  11041  CA  ARG A 765       7.931 -64.286  53.930  1.00  0.72           C  
ATOM  11042  C   ARG A 765       7.455 -62.871  54.117  1.00  0.72           C  
ATOM  11043  O   ARG A 765       7.740 -61.999  53.294  1.00  0.72           O  
ATOM  11044  CB  ARG A 765       6.692 -65.152  53.760  1.00  0.72           C  
ATOM  11045  CG  ARG A 765       5.708 -64.690  52.685  1.00  0.72           C  
ATOM  11046  CD  ARG A 765       4.421 -65.443  52.764  1.00  0.72           C  
ATOM  11047  NE  ARG A 765       3.668 -65.088  53.981  1.00  0.72           N  
ATOM  11048  CZ  ARG A 765       2.727 -65.842  54.585  1.00  0.72           C  
ATOM  11049  NH1 ARG A 765       2.399 -67.027  54.095  1.00  0.72           N  
ATOM  11050  NH2 ARG A 765       2.135 -65.380  55.684  1.00  0.72           N  
ATOM  11051  H   ARG A 765       8.461 -65.680  55.455  1.00  0.72           H  
ATOM  11052  HA  ARG A 765       8.533 -64.316  53.036  1.00  0.72           H  
ATOM  11053 1HB  ARG A 765       6.995 -66.167  53.516  1.00  0.72           H  
ATOM  11054 2HB  ARG A 765       6.148 -65.199  54.701  1.00  0.72           H  
ATOM  11055 1HG  ARG A 765       5.475 -63.636  52.852  1.00  0.72           H  
ATOM  11056 2HG  ARG A 765       6.127 -64.802  51.714  1.00  0.72           H  
ATOM  11057 1HD  ARG A 765       3.806 -65.210  51.898  1.00  0.72           H  
ATOM  11058 2HD  ARG A 765       4.632 -66.511  52.789  1.00  0.72           H  
ATOM  11059  HE  ARG A 765       3.855 -64.164  54.402  1.00  0.72           H  
ATOM  11060 1HH1 ARG A 765       2.854 -67.371  53.262  1.00  0.72           H  
ATOM  11061 2HH1 ARG A 765       1.693 -67.585  54.554  1.00  0.72           H  
ATOM  11062 1HH2 ARG A 765       2.417 -64.448  56.072  1.00  0.72           H  
ATOM  11063 2HH2 ARG A 765       1.433 -65.924  56.151  1.00  0.72           H  
ATOM  11064  N   ASP A 766       6.768 -62.625  55.218  1.00  0.69           N  
ATOM  11065  CA  ASP A 766       6.183 -61.325  55.452  1.00  0.69           C  
ATOM  11066  C   ASP A 766       7.238 -60.258  55.655  1.00  0.69           C  
ATOM  11067  O   ASP A 766       7.076 -59.127  55.195  1.00  0.69           O  
ATOM  11068  CB  ASP A 766       5.230 -61.438  56.629  1.00  0.69           C  
ATOM  11069  CG  ASP A 766       4.059 -62.289  56.185  1.00  0.69           C  
ATOM  11070  OD1 ASP A 766       3.944 -62.467  54.996  1.00  0.69           O  
ATOM  11071  OD2 ASP A 766       3.336 -62.821  56.980  1.00  0.69           O  
ATOM  11072  H   ASP A 766       6.617 -63.370  55.883  1.00  0.69           H  
ATOM  11073  HA  ASP A 766       5.599 -61.054  54.573  1.00  0.69           H  
ATOM  11074 1HB  ASP A 766       5.730 -61.904  57.478  1.00  0.69           H  
ATOM  11075 2HB  ASP A 766       4.883 -60.448  56.931  1.00  0.69           H  
ATOM  11076  N   GLU A 767       8.341 -60.611  56.311  1.00  0.67           N  
ATOM  11077  CA  GLU A 767       9.384 -59.623  56.532  1.00  0.67           C  
ATOM  11078  C   GLU A 767       9.977 -59.184  55.202  1.00  0.67           C  
ATOM  11079  O   GLU A 767      10.227 -57.994  54.983  1.00  0.67           O  
ATOM  11080  CB  GLU A 767      10.501 -60.195  57.410  1.00  0.67           C  
ATOM  11081  CG  GLU A 767      10.119 -60.452  58.857  1.00  0.67           C  
ATOM  11082  CD  GLU A 767      11.246 -61.071  59.666  1.00  0.67           C  
ATOM  11083  OE1 GLU A 767      12.247 -61.433  59.089  1.00  0.67           O  
ATOM  11084  OE2 GLU A 767      11.105 -61.165  60.864  1.00  0.67           O  
ATOM  11085  H   GLU A 767       8.451 -61.558  56.648  1.00  0.67           H  
ATOM  11086  HA  GLU A 767       8.943 -58.751  57.021  1.00  0.67           H  
ATOM  11087 1HB  GLU A 767      10.837 -61.147  56.986  1.00  0.67           H  
ATOM  11088 2HB  GLU A 767      11.353 -59.517  57.401  1.00  0.67           H  
ATOM  11089 1HG  GLU A 767       9.827 -59.508  59.317  1.00  0.67           H  
ATOM  11090 2HG  GLU A 767       9.256 -61.118  58.875  1.00  0.67           H  
ATOM  11091  N   LEU A 768      10.174 -60.150  54.294  1.00  0.66           N  
ATOM  11092  CA  LEU A 768      10.764 -59.842  53.007  1.00  0.66           C  
ATOM  11093  C   LEU A 768       9.816 -59.041  52.139  1.00  0.66           C  
ATOM  11094  O   LEU A 768      10.221 -58.047  51.537  1.00  0.66           O  
ATOM  11095  CB  LEU A 768      11.174 -61.103  52.253  1.00  0.66           C  
ATOM  11096  CG  LEU A 768      11.846 -60.794  50.902  1.00  0.66           C  
ATOM  11097  CD1 LEU A 768      13.103 -59.926  51.171  1.00  0.66           C  
ATOM  11098  CD2 LEU A 768      12.210 -62.078  50.196  1.00  0.66           C  
ATOM  11099  H   LEU A 768       9.953 -61.120  54.524  1.00  0.66           H  
ATOM  11100  HA  LEU A 768      11.657 -59.248  53.178  1.00  0.66           H  
ATOM  11101 1HB  LEU A 768      11.865 -61.677  52.870  1.00  0.66           H  
ATOM  11102 2HB  LEU A 768      10.282 -61.712  52.072  1.00  0.66           H  
ATOM  11103  HG  LEU A 768      11.158 -60.223  50.278  1.00  0.66           H  
ATOM  11104 1HD1 LEU A 768      13.592 -59.679  50.237  1.00  0.66           H  
ATOM  11105 2HD1 LEU A 768      12.807 -59.007  51.672  1.00  0.66           H  
ATOM  11106 3HD1 LEU A 768      13.793 -60.471  51.803  1.00  0.66           H  
ATOM  11107 1HD2 LEU A 768      12.673 -61.852  49.243  1.00  0.66           H  
ATOM  11108 2HD2 LEU A 768      12.899 -62.638  50.820  1.00  0.66           H  
ATOM  11109 3HD2 LEU A 768      11.318 -62.651  50.031  1.00  0.66           H  
ATOM  11110  N   VAL A 769       8.552 -59.452  52.091  1.00  0.65           N  
ATOM  11111  CA  VAL A 769       7.599 -58.753  51.247  1.00  0.65           C  
ATOM  11112  C   VAL A 769       7.454 -57.308  51.703  1.00  0.65           C  
ATOM  11113  O   VAL A 769       7.420 -56.393  50.879  1.00  0.65           O  
ATOM  11114  CB  VAL A 769       6.235 -59.464  51.242  1.00  0.65           C  
ATOM  11115  CG1 VAL A 769       5.203 -58.602  50.534  1.00  0.65           C  
ATOM  11116  CG2 VAL A 769       6.379 -60.806  50.511  1.00  0.65           C  
ATOM  11117  H   VAL A 769       8.257 -60.275  52.620  1.00  0.65           H  
ATOM  11118  HA  VAL A 769       7.982 -58.765  50.228  1.00  0.65           H  
ATOM  11119  HB  VAL A 769       5.906 -59.629  52.273  1.00  0.65           H  
ATOM  11120 1HG1 VAL A 769       4.242 -59.112  50.534  1.00  0.65           H  
ATOM  11121 2HG1 VAL A 769       5.109 -57.649  51.054  1.00  0.65           H  
ATOM  11122 3HG1 VAL A 769       5.519 -58.430  49.508  1.00  0.65           H  
ATOM  11123 1HG2 VAL A 769       5.423 -61.325  50.503  1.00  0.65           H  
ATOM  11124 2HG2 VAL A 769       6.706 -60.625  49.485  1.00  0.65           H  
ATOM  11125 3HG2 VAL A 769       7.115 -61.418  51.018  1.00  0.65           H  
ATOM  11126  N   GLN A 770       7.377 -57.081  53.014  1.00  0.65           N  
ATOM  11127  CA  GLN A 770       7.277 -55.714  53.495  1.00  0.65           C  
ATOM  11128  C   GLN A 770       8.544 -54.928  53.156  1.00  0.65           C  
ATOM  11129  O   GLN A 770       8.474 -53.794  52.682  1.00  0.65           O  
ATOM  11130  CB  GLN A 770       7.074 -55.717  55.008  1.00  0.65           C  
ATOM  11131  CG  GLN A 770       5.724 -56.245  55.450  1.00  0.65           C  
ATOM  11132  CD  GLN A 770       5.626 -56.410  56.960  1.00  0.65           C  
ATOM  11133  OE1 GLN A 770       6.625 -56.366  57.688  1.00  0.65           O  
ATOM  11134  NE2 GLN A 770       4.406 -56.613  57.443  1.00  0.65           N  
ATOM  11135  H   GLN A 770       7.388 -57.853  53.685  1.00  0.65           H  
ATOM  11136  HA  GLN A 770       6.427 -55.234  53.012  1.00  0.65           H  
ATOM  11137 1HB  GLN A 770       7.843 -56.345  55.470  1.00  0.65           H  
ATOM  11138 2HB  GLN A 770       7.195 -54.709  55.397  1.00  0.65           H  
ATOM  11139 1HG  GLN A 770       4.958 -55.539  55.137  1.00  0.65           H  
ATOM  11140 2HG  GLN A 770       5.548 -57.210  54.982  1.00  0.65           H  
ATOM  11141 1HE2 GLN A 770       4.272 -56.735  58.426  1.00  0.65           H  
ATOM  11142 2HE2 GLN A 770       3.623 -56.648  56.823  1.00  0.65           H  
ATOM  11143  N   ALA A 771       9.711 -55.556  53.321  1.00  0.65           N  
ATOM  11144  CA  ALA A 771      10.988 -54.912  53.041  1.00  0.65           C  
ATOM  11145  C   ALA A 771      11.118 -54.467  51.591  1.00  0.65           C  
ATOM  11146  O   ALA A 771      11.697 -53.418  51.294  1.00  0.65           O  
ATOM  11147  CB  ALA A 771      12.114 -55.861  53.357  1.00  0.65           C  
ATOM  11148  H   ALA A 771       9.734 -56.501  53.707  1.00  0.65           H  
ATOM  11149  HA  ALA A 771      11.065 -54.032  53.678  1.00  0.65           H  
ATOM  11150 1HB  ALA A 771      13.017 -55.356  53.172  1.00  0.65           H  
ATOM  11151 2HB  ALA A 771      12.060 -56.166  54.401  1.00  0.65           H  
ATOM  11152 3HB  ALA A 771      12.045 -56.735  52.719  1.00  0.65           H  
ATOM  11153  N   LEU A 772      10.553 -55.251  50.687  1.00  0.65           N  
ATOM  11154  CA  LEU A 772      10.643 -54.968  49.269  1.00  0.65           C  
ATOM  11155  C   LEU A 772       9.459 -54.163  48.746  1.00  0.65           C  
ATOM  11156  O   LEU A 772       9.335 -53.939  47.538  1.00  0.65           O  
ATOM  11157  CB  LEU A 772      10.741 -56.272  48.493  1.00  0.65           C  
ATOM  11158  CG  LEU A 772      11.917 -57.116  48.791  1.00  0.65           C  
ATOM  11159  CD1 LEU A 772      11.853 -58.351  47.930  1.00  0.65           C  
ATOM  11160  CD2 LEU A 772      13.132 -56.337  48.569  1.00  0.65           C  
ATOM  11161  H   LEU A 772      10.098 -56.113  50.995  1.00  0.65           H  
ATOM  11162  HA  LEU A 772      11.548 -54.393  49.097  1.00  0.65           H  
ATOM  11163 1HB  LEU A 772       9.869 -56.868  48.747  1.00  0.65           H  
ATOM  11164 2HB  LEU A 772      10.728 -56.057  47.427  1.00  0.65           H  
ATOM  11165  HG  LEU A 772      11.889 -57.434  49.826  1.00  0.65           H  
ATOM  11166 1HD1 LEU A 772      12.703 -58.995  48.136  1.00  0.65           H  
ATOM  11167 2HD1 LEU A 772      10.923 -58.891  48.139  1.00  0.65           H  
ATOM  11168 3HD1 LEU A 772      11.875 -58.042  46.891  1.00  0.65           H  
ATOM  11169 1HD2 LEU A 772      13.973 -56.969  48.788  1.00  0.65           H  
ATOM  11170 2HD2 LEU A 772      13.165 -56.014  47.543  1.00  0.65           H  
ATOM  11171 3HD2 LEU A 772      13.140 -55.466  49.222  1.00  0.65           H  
ATOM  11172  N   ALA A 773       8.584 -53.715  49.639  1.00  0.64           N  
ATOM  11173  CA  ALA A 773       7.390 -52.978  49.256  1.00  0.64           C  
ATOM  11174  C   ALA A 773       7.720 -51.699  48.488  1.00  0.64           C  
ATOM  11175  O   ALA A 773       6.921 -51.242  47.674  1.00  0.64           O  
ATOM  11176  CB  ALA A 773       6.573 -52.649  50.493  1.00  0.64           C  
ATOM  11177  H   ALA A 773       8.724 -53.895  50.635  1.00  0.64           H  
ATOM  11178  HA  ALA A 773       6.796 -53.616  48.604  1.00  0.64           H  
ATOM  11179 1HB  ALA A 773       5.662 -52.131  50.203  1.00  0.64           H  
ATOM  11180 2HB  ALA A 773       6.321 -53.577  51.007  1.00  0.64           H  
ATOM  11181 3HB  ALA A 773       7.159 -52.015  51.157  1.00  0.64           H  
ATOM  11182  N   GLY A 774       8.883 -51.104  48.759  1.00  0.64           N  
ATOM  11183  CA  GLY A 774       9.286 -49.854  48.120  1.00  0.64           C  
ATOM  11184  C   GLY A 774       9.939 -50.003  46.732  1.00  0.64           C  
ATOM  11185  O   GLY A 774      10.312 -48.997  46.126  1.00  0.64           O  
ATOM  11186  H   GLY A 774       9.501 -51.534  49.433  1.00  0.64           H  
ATOM  11187 1HA  GLY A 774       8.410 -49.211  48.030  1.00  0.64           H  
ATOM  11188 2HA  GLY A 774       9.977 -49.336  48.782  1.00  0.64           H  
ATOM  11189  N   ILE A 775      10.095 -51.232  46.230  1.00  0.63           N  
ATOM  11190  CA  ILE A 775      10.734 -51.444  44.920  1.00  0.63           C  
ATOM  11191  C   ILE A 775       9.863 -50.903  43.776  1.00  0.63           C  
ATOM  11192  O   ILE A 775       8.666 -51.198  43.721  1.00  0.63           O  
ATOM  11193  CB  ILE A 775      11.015 -52.950  44.712  1.00  0.63           C  
ATOM  11194  CG1 ILE A 775      12.013 -53.458  45.802  1.00  0.63           C  
ATOM  11195  CG2 ILE A 775      11.519 -53.236  43.296  1.00  0.63           C  
ATOM  11196  CD1 ILE A 775      13.385 -52.797  45.790  1.00  0.63           C  
ATOM  11197  H   ILE A 775       9.765 -52.045  46.755  1.00  0.63           H  
ATOM  11198  HA  ILE A 775      11.684 -50.908  44.903  1.00  0.63           H  
ATOM  11199  HB  ILE A 775      10.084 -53.500  44.869  1.00  0.63           H  
ATOM  11200 1HG1 ILE A 775      11.580 -53.275  46.772  1.00  0.63           H  
ATOM  11201 2HG1 ILE A 775      12.141 -54.529  45.677  1.00  0.63           H  
ATOM  11202 1HG2 ILE A 775      11.690 -54.307  43.181  1.00  0.63           H  
ATOM  11203 2HG2 ILE A 775      10.778 -52.908  42.567  1.00  0.63           H  
ATOM  11204 3HG2 ILE A 775      12.433 -52.707  43.134  1.00  0.63           H  
ATOM  11205 1HD1 ILE A 775      13.997 -53.221  46.588  1.00  0.63           H  
ATOM  11206 2HD1 ILE A 775      13.865 -52.976  44.836  1.00  0.63           H  
ATOM  11207 3HD1 ILE A 775      13.279 -51.721  45.941  1.00  0.63           H  
ATOM  11208  N   THR A 776      10.454 -50.123  42.852  1.00  0.62           N  
ATOM  11209  CA  THR A 776       9.680 -49.555  41.743  1.00  0.62           C  
ATOM  11210  C   THR A 776      10.125 -50.068  40.367  1.00  0.62           C  
ATOM  11211  O   THR A 776      11.097 -49.554  39.813  1.00  0.62           O  
ATOM  11212  CB  THR A 776       9.792 -48.025  41.702  1.00  0.62           C  
ATOM  11213  OG1 THR A 776       9.312 -47.460  42.936  1.00  0.62           O  
ATOM  11214  CG2 THR A 776       8.978 -47.485  40.529  1.00  0.62           C  
ATOM  11215  H   THR A 776      11.462 -49.911  42.909  1.00  0.62           H  
ATOM  11216  HA  THR A 776       8.641 -49.784  41.927  1.00  0.62           H  
ATOM  11217  HB  THR A 776      10.839 -47.746  41.574  1.00  0.62           H  
ATOM  11218  HG1 THR A 776       9.904 -47.713  43.662  1.00  0.62           H  
ATOM  11219 1HG2 THR A 776       9.064 -46.402  40.494  1.00  0.62           H  
ATOM  11220 2HG2 THR A 776       9.355 -47.912  39.594  1.00  0.62           H  
ATOM  11221 3HG2 THR A 776       7.933 -47.763  40.654  1.00  0.62           H  
ATOM  11222  N   PRO A 777       9.410 -51.029  39.762  1.00  0.62           N  
ATOM  11223  CA  PRO A 777       9.772 -51.674  38.522  1.00  0.62           C  
ATOM  11224  C   PRO A 777       9.548 -50.746  37.345  1.00  0.62           C  
ATOM  11225  O   PRO A 777       8.674 -49.875  37.388  1.00  0.62           O  
ATOM  11226  CB  PRO A 777       8.827 -52.845  38.470  1.00  0.62           C  
ATOM  11227  CG  PRO A 777       7.591 -52.360  39.195  1.00  0.62           C  
ATOM  11228  CD  PRO A 777       8.111 -51.472  40.306  1.00  0.62           C  
ATOM  11229  HA  PRO A 777      10.820 -52.006  38.567  1.00  0.62           H  
ATOM  11230 1HB  PRO A 777       8.674 -53.109  37.444  1.00  0.62           H  
ATOM  11231 2HB  PRO A 777       9.291 -53.717  38.949  1.00  0.62           H  
ATOM  11232 1HG  PRO A 777       6.949 -51.814  38.491  1.00  0.62           H  
ATOM  11233 2HG  PRO A 777       6.995 -53.204  39.561  1.00  0.62           H  
ATOM  11234 1HD  PRO A 777       7.410 -50.632  40.411  1.00  0.62           H  
ATOM  11235 2HD  PRO A 777       8.241 -52.045  41.244  1.00  0.62           H  
ATOM  11236  N   ARG A 778      10.279 -50.986  36.272  1.00  0.61           N  
ATOM  11237  CA  ARG A 778      10.156 -50.234  35.034  1.00  0.61           C  
ATOM  11238  C   ARG A 778      10.005 -51.196  33.869  1.00  0.61           C  
ATOM  11239  O   ARG A 778      10.349 -52.364  33.991  1.00  0.61           O  
ATOM  11240  CB  ARG A 778      11.390 -49.372  34.835  1.00  0.61           C  
ATOM  11241  CG  ARG A 778      11.672 -48.396  35.994  1.00  0.61           C  
ATOM  11242  CD  ARG A 778      10.645 -47.315  36.102  1.00  0.61           C  
ATOM  11243  NE  ARG A 778      10.943 -46.397  37.192  1.00  0.61           N  
ATOM  11244  CZ  ARG A 778      10.176 -45.347  37.548  1.00  0.61           C  
ATOM  11245  NH1 ARG A 778       9.065 -45.081  36.896  1.00  0.61           N  
ATOM  11246  NH2 ARG A 778      10.542 -44.578  38.560  1.00  0.61           N  
ATOM  11247  H   ARG A 778      10.986 -51.715  36.319  1.00  0.61           H  
ATOM  11248  HA  ARG A 778       9.272 -49.600  35.087  1.00  0.61           H  
ATOM  11249 1HB  ARG A 778      12.264 -50.022  34.721  1.00  0.61           H  
ATOM  11250 2HB  ARG A 778      11.292 -48.796  33.917  1.00  0.61           H  
ATOM  11251 1HG  ARG A 778      11.703 -48.940  36.939  1.00  0.61           H  
ATOM  11252 2HG  ARG A 778      12.640 -47.928  35.827  1.00  0.61           H  
ATOM  11253 1HD  ARG A 778      10.618 -46.747  35.174  1.00  0.61           H  
ATOM  11254 2HD  ARG A 778       9.666 -47.754  36.286  1.00  0.61           H  
ATOM  11255  HE  ARG A 778      11.786 -46.564  37.726  1.00  0.61           H  
ATOM  11256 1HH1 ARG A 778       8.781 -45.667  36.125  1.00  0.61           H  
ATOM  11257 2HH1 ARG A 778       8.496 -44.292  37.169  1.00  0.61           H  
ATOM  11258 1HH2 ARG A 778      11.394 -44.784  39.067  1.00  0.61           H  
ATOM  11259 2HH2 ARG A 778       9.971 -43.790  38.828  1.00  0.61           H  
ATOM  11260  N   ARG A 779       9.474 -50.754  32.736  1.00  0.62           N  
ATOM  11261  CA  ARG A 779       9.439 -51.696  31.621  1.00  0.62           C  
ATOM  11262  C   ARG A 779      10.869 -51.976  31.160  1.00  0.62           C  
ATOM  11263  O   ARG A 779      11.673 -51.054  31.040  1.00  0.62           O  
ATOM  11264  CB  ARG A 779       8.622 -51.182  30.453  1.00  0.62           C  
ATOM  11265  CG  ARG A 779       7.134 -51.005  30.730  1.00  0.62           C  
ATOM  11266  CD  ARG A 779       6.364 -50.802  29.487  1.00  0.62           C  
ATOM  11267  NE  ARG A 779       6.257 -52.053  28.739  1.00  0.62           N  
ATOM  11268  CZ  ARG A 779       5.831 -52.189  27.479  1.00  0.62           C  
ATOM  11269  NH1 ARG A 779       5.476 -51.147  26.749  1.00  0.62           N  
ATOM  11270  NH2 ARG A 779       5.779 -53.409  27.000  1.00  0.62           N  
ATOM  11271  H   ARG A 779       9.148 -49.804  32.634  1.00  0.62           H  
ATOM  11272  HA  ARG A 779       8.989 -52.632  31.959  1.00  0.62           H  
ATOM  11273 1HB  ARG A 779       9.018 -50.226  30.122  1.00  0.62           H  
ATOM  11274 2HB  ARG A 779       8.717 -51.882  29.618  1.00  0.62           H  
ATOM  11275 1HG  ARG A 779       6.750 -51.912  31.195  1.00  0.62           H  
ATOM  11276 2HG  ARG A 779       6.971 -50.156  31.391  1.00  0.62           H  
ATOM  11277 1HD  ARG A 779       5.359 -50.460  29.728  1.00  0.62           H  
ATOM  11278 2HD  ARG A 779       6.864 -50.069  28.859  1.00  0.62           H  
ATOM  11279  HE  ARG A 779       6.498 -52.941  29.222  1.00  0.62           H  
ATOM  11280 1HH1 ARG A 779       5.524 -50.218  27.140  1.00  0.62           H  
ATOM  11281 2HH1 ARG A 779       5.158 -51.282  25.801  1.00  0.62           H  
ATOM  11282 1HH2 ARG A 779       6.059 -54.176  27.639  1.00  0.62           H  
ATOM  11283 2HH2 ARG A 779       5.467 -53.586  26.060  1.00  0.62           H  
ATOM  11284  N   ALA A 780      11.176 -53.243  30.909  1.00  0.62           N  
ATOM  11285  CA  ALA A 780      12.500 -53.680  30.454  1.00  0.62           C  
ATOM  11286  C   ALA A 780      12.853 -53.138  29.077  1.00  0.62           C  
ATOM  11287  O   ALA A 780      11.965 -52.937  28.244  1.00  0.62           O  
ATOM  11288  CB  ALA A 780      12.568 -55.190  30.413  1.00  0.62           C  
ATOM  11289  H   ALA A 780      10.458 -53.934  31.041  1.00  0.62           H  
ATOM  11290  HA  ALA A 780      13.238 -53.306  31.162  1.00  0.62           H  
ATOM  11291 1HB  ALA A 780      13.566 -55.483  30.106  1.00  0.62           H  
ATOM  11292 2HB  ALA A 780      12.359 -55.593  31.400  1.00  0.62           H  
ATOM  11293 3HB  ALA A 780      11.842 -55.576  29.702  1.00  0.62           H  
ATOM  11294  N   GLU A 781      14.153 -52.933  28.832  1.00  0.63           N  
ATOM  11295  CA  GLU A 781      14.634 -52.526  27.514  1.00  0.63           C  
ATOM  11296  C   GLU A 781      14.925 -53.780  26.688  1.00  0.63           C  
ATOM  11297  O   GLU A 781      14.688 -53.824  25.479  1.00  0.63           O  
ATOM  11298  CB  GLU A 781      15.896 -51.666  27.642  1.00  0.63           C  
ATOM  11299  CG  GLU A 781      15.680 -50.332  28.356  1.00  0.63           C  
ATOM  11300  CD  GLU A 781      16.942 -49.505  28.478  1.00  0.63           C  
ATOM  11301  OE1 GLU A 781      17.983 -49.973  28.080  1.00  0.63           O  
ATOM  11302  OE2 GLU A 781      16.859 -48.405  28.972  1.00  0.63           O  
ATOM  11303  H   GLU A 781      14.831 -53.124  29.566  1.00  0.63           H  
ATOM  11304  HA  GLU A 781      13.857 -51.952  27.012  1.00  0.63           H  
ATOM  11305 1HB  GLU A 781      16.653 -52.224  28.202  1.00  0.63           H  
ATOM  11306 2HB  GLU A 781      16.303 -51.464  26.654  1.00  0.63           H  
ATOM  11307 1HG  GLU A 781      14.933 -49.757  27.808  1.00  0.63           H  
ATOM  11308 2HG  GLU A 781      15.283 -50.531  29.353  1.00  0.63           H  
ATOM  11309  N   VAL A 782      15.424 -54.808  27.370  1.00  0.63           N  
ATOM  11310  CA  VAL A 782      15.733 -56.090  26.755  1.00  0.63           C  
ATOM  11311  C   VAL A 782      14.797 -57.114  27.398  1.00  0.63           C  
ATOM  11312  O   VAL A 782      14.673 -57.114  28.616  1.00  0.63           O  
ATOM  11313  CB  VAL A 782      17.206 -56.488  26.969  1.00  0.63           C  
ATOM  11314  CG1 VAL A 782      17.456 -57.845  26.374  1.00  0.63           C  
ATOM  11315  CG2 VAL A 782      18.111 -55.468  26.319  1.00  0.63           C  
ATOM  11316  H   VAL A 782      15.610 -54.681  28.367  1.00  0.63           H  
ATOM  11317  HA  VAL A 782      15.574 -56.010  25.687  1.00  0.63           H  
ATOM  11318  HB  VAL A 782      17.413 -56.544  28.025  1.00  0.63           H  
ATOM  11319 1HG1 VAL A 782      18.480 -58.138  26.518  1.00  0.63           H  
ATOM  11320 2HG1 VAL A 782      16.805 -58.567  26.851  1.00  0.63           H  
ATOM  11321 3HG1 VAL A 782      17.250 -57.814  25.310  1.00  0.63           H  
ATOM  11322 1HG2 VAL A 782      19.148 -55.753  26.464  1.00  0.63           H  
ATOM  11323 2HG2 VAL A 782      17.897 -55.431  25.248  1.00  0.63           H  
ATOM  11324 3HG2 VAL A 782      17.939 -54.486  26.760  1.00  0.63           H  
ATOM  11325  N   PRO A 783      14.087 -57.964  26.651  1.00  0.63           N  
ATOM  11326  CA  PRO A 783      13.189 -58.953  27.210  1.00  0.63           C  
ATOM  11327  C   PRO A 783      13.867 -59.775  28.291  1.00  0.63           C  
ATOM  11328  O   PRO A 783      15.025 -60.188  28.146  1.00  0.63           O  
ATOM  11329  CB  PRO A 783      12.840 -59.785  25.975  1.00  0.63           C  
ATOM  11330  CG  PRO A 783      12.916 -58.792  24.832  1.00  0.63           C  
ATOM  11331  CD  PRO A 783      14.078 -57.882  25.177  1.00  0.63           C  
ATOM  11332  HA  PRO A 783      12.297 -58.443  27.613  1.00  0.63           H  
ATOM  11333 1HB  PRO A 783      13.568 -60.593  25.855  1.00  0.63           H  
ATOM  11334 2HB  PRO A 783      11.847 -60.248  26.096  1.00  0.63           H  
ATOM  11335 1HG  PRO A 783      13.074 -59.333  23.883  1.00  0.63           H  
ATOM  11336 2HG  PRO A 783      11.966 -58.248  24.733  1.00  0.63           H  
ATOM  11337 1HD  PRO A 783      15.007 -58.243  24.747  1.00  0.63           H  
ATOM  11338 2HD  PRO A 783      13.818 -56.868  24.833  1.00  0.63           H  
ATOM  11339  N   PHE A 784      13.123 -59.970  29.370  1.00  0.63           N  
ATOM  11340  CA  PHE A 784      13.542 -60.668  30.574  1.00  0.63           C  
ATOM  11341  C   PHE A 784      12.893 -62.030  30.701  1.00  0.63           C  
ATOM  11342  O   PHE A 784      11.668 -62.146  30.761  1.00  0.63           O  
ATOM  11343  CB  PHE A 784      13.190 -59.794  31.770  1.00  0.63           C  
ATOM  11344  CG  PHE A 784      13.512 -60.326  33.097  1.00  0.63           C  
ATOM  11345  CD1 PHE A 784      14.691 -60.993  33.342  1.00  0.63           C  
ATOM  11346  CD2 PHE A 784      12.605 -60.145  34.136  1.00  0.63           C  
ATOM  11347  CE1 PHE A 784      14.945 -61.473  34.594  1.00  0.63           C  
ATOM  11348  CE2 PHE A 784      12.880 -60.626  35.380  1.00  0.63           C  
ATOM  11349  CZ  PHE A 784      14.039 -61.280  35.602  1.00  0.63           C  
ATOM  11350  H   PHE A 784      12.186 -59.582  29.370  1.00  0.63           H  
ATOM  11351  HA  PHE A 784      14.625 -60.804  30.541  1.00  0.63           H  
ATOM  11352 1HB  PHE A 784      13.689 -58.846  31.667  1.00  0.63           H  
ATOM  11353 2HB  PHE A 784      12.115 -59.585  31.745  1.00  0.63           H  
ATOM  11354  HD1 PHE A 784      15.408 -61.141  32.533  1.00  0.63           H  
ATOM  11355  HD2 PHE A 784      11.666 -59.613  33.943  1.00  0.63           H  
ATOM  11356  HE1 PHE A 784      15.852 -62.007  34.791  1.00  0.63           H  
ATOM  11357  HE2 PHE A 784      12.184 -60.499  36.198  1.00  0.63           H  
ATOM  11358  HZ  PHE A 784      14.238 -61.645  36.578  1.00  0.63           H  
ATOM  11359  N   PHE A 785      13.701 -63.069  30.667  1.00  0.63           N  
ATOM  11360  CA  PHE A 785      13.170 -64.413  30.729  1.00  0.63           C  
ATOM  11361  C   PHE A 785      13.335 -64.894  32.169  1.00  0.63           C  
ATOM  11362  O   PHE A 785      14.458 -64.948  32.675  1.00  0.63           O  
ATOM  11363  CB  PHE A 785      13.916 -65.370  29.826  1.00  0.63           C  
ATOM  11364  CG  PHE A 785      13.167 -66.553  29.635  1.00  0.63           C  
ATOM  11365  CD1 PHE A 785      12.516 -66.716  28.454  1.00  0.63           C  
ATOM  11366  CD2 PHE A 785      12.983 -67.444  30.620  1.00  0.63           C  
ATOM  11367  CE1 PHE A 785      11.738 -67.771  28.226  1.00  0.63           C  
ATOM  11368  CE2 PHE A 785      12.178 -68.504  30.413  1.00  0.63           C  
ATOM  11369  CZ  PHE A 785      11.568 -68.677  29.209  1.00  0.63           C  
ATOM  11370  H   PHE A 785      14.702 -62.922  30.626  1.00  0.63           H  
ATOM  11371  HA  PHE A 785      12.116 -64.414  30.476  1.00  0.63           H  
ATOM  11372 1HB  PHE A 785      14.099 -64.910  28.861  1.00  0.63           H  
ATOM  11373 2HB  PHE A 785      14.873 -65.630  30.266  1.00  0.63           H  
ATOM  11374  HD1 PHE A 785      12.647 -65.978  27.692  1.00  0.63           H  
ATOM  11375  HD2 PHE A 785      13.470 -67.298  31.582  1.00  0.63           H  
ATOM  11376  HE1 PHE A 785      11.238 -67.886  27.266  1.00  0.63           H  
ATOM  11377  HE2 PHE A 785      12.014 -69.223  31.208  1.00  0.63           H  
ATOM  11378  HZ  PHE A 785      10.927 -69.538  29.046  1.00  0.63           H  
ATOM  11379  N   SER A 786      12.238 -65.162  32.863  1.00  0.63           N  
ATOM  11380  CA  SER A 786      12.378 -65.572  34.252  1.00  0.63           C  
ATOM  11381  C   SER A 786      12.326 -67.069  34.419  1.00  0.63           C  
ATOM  11382  O   SER A 786      11.311 -67.722  34.128  1.00  0.63           O  
ATOM  11383  CB  SER A 786      11.346 -64.975  35.145  1.00  0.63           C  
ATOM  11384  OG  SER A 786      11.444 -65.553  36.434  1.00  0.63           O  
ATOM  11385  H   SER A 786      11.324 -65.131  32.403  1.00  0.63           H  
ATOM  11386  HA  SER A 786      13.349 -65.229  34.614  1.00  0.63           H  
ATOM  11387 1HB  SER A 786      11.507 -63.905  35.214  1.00  0.63           H  
ATOM  11388 2HB  SER A 786      10.359 -65.143  34.726  1.00  0.63           H  
ATOM  11389  HG  SER A 786      12.037 -64.962  36.960  1.00  0.63           H  
ATOM  11390  N   THR A 787      13.370 -67.584  35.041  1.00  0.64           N  
ATOM  11391  CA  THR A 787      13.539 -68.997  35.298  1.00  0.64           C  
ATOM  11392  C   THR A 787      12.579 -69.480  36.369  1.00  0.64           C  
ATOM  11393  O   THR A 787      12.459 -70.671  36.624  1.00  0.64           O  
ATOM  11394  CB  THR A 787      14.977 -69.264  35.743  1.00  0.64           C  
ATOM  11395  OG1 THR A 787      15.256 -68.547  36.934  1.00  0.64           O  
ATOM  11396  CG2 THR A 787      15.917 -68.814  34.705  1.00  0.64           C  
ATOM  11397  H   THR A 787      14.126 -66.960  35.301  1.00  0.64           H  
ATOM  11398  HA  THR A 787      13.339 -69.549  34.382  1.00  0.64           H  
ATOM  11399  HB  THR A 787      15.105 -70.328  35.924  1.00  0.64           H  
ATOM  11400  HG1 THR A 787      15.735 -67.721  36.728  1.00  0.64           H  
ATOM  11401 1HG2 THR A 787      16.922 -68.988  35.036  1.00  0.64           H  
ATOM  11402 2HG2 THR A 787      15.729 -69.352  33.796  1.00  0.64           H  
ATOM  11403 3HG2 THR A 787      15.773 -67.748  34.540  1.00  0.64           H  
ATOM  11404  N   LEU A 788      11.895 -68.554  37.028  1.00  0.65           N  
ATOM  11405  CA  LEU A 788      10.976 -68.936  38.073  1.00  0.65           C  
ATOM  11406  C   LEU A 788       9.549 -69.003  37.516  1.00  0.65           C  
ATOM  11407  O   LEU A 788       8.605 -69.326  38.242  1.00  0.65           O  
ATOM  11408  CB  LEU A 788      11.069 -67.913  39.193  1.00  0.65           C  
ATOM  11409  CG  LEU A 788      12.297 -68.044  40.182  1.00  0.65           C  
ATOM  11410  CD1 LEU A 788      12.149 -69.255  41.009  1.00  0.65           C  
ATOM  11411  CD2 LEU A 788      13.578 -68.087  39.421  1.00  0.65           C  
ATOM  11412  H   LEU A 788      11.984 -67.564  36.794  1.00  0.65           H  
ATOM  11413  HA  LEU A 788      11.251 -69.919  38.457  1.00  0.65           H  
ATOM  11414 1HB  LEU A 788      11.108 -66.912  38.755  1.00  0.65           H  
ATOM  11415 2HB  LEU A 788      10.168 -67.986  39.796  1.00  0.65           H  
ATOM  11416  HG  LEU A 788      12.324 -67.205  40.820  1.00  0.65           H  
ATOM  11417 1HD1 LEU A 788      12.981 -69.344  41.708  1.00  0.65           H  
ATOM  11418 2HD1 LEU A 788      11.244 -69.193  41.557  1.00  0.65           H  
ATOM  11419 3HD1 LEU A 788      12.121 -70.100  40.366  1.00  0.65           H  
ATOM  11420 1HD2 LEU A 788      14.406 -68.148  40.114  1.00  0.65           H  
ATOM  11421 2HD2 LEU A 788      13.581 -68.945  38.790  1.00  0.65           H  
ATOM  11422 3HD2 LEU A 788      13.684 -67.180  38.821  1.00  0.65           H  
ATOM  11423  N   THR A 789       9.393 -68.711  36.212  1.00  0.66           N  
ATOM  11424  CA  THR A 789       8.080 -68.763  35.577  1.00  0.66           C  
ATOM  11425  C   THR A 789       8.092 -69.652  34.344  1.00  0.66           C  
ATOM  11426  O   THR A 789       7.059 -70.201  33.956  1.00  0.66           O  
ATOM  11427  CB  THR A 789       7.645 -67.377  35.101  1.00  0.66           C  
ATOM  11428  OG1 THR A 789       8.546 -66.932  34.054  1.00  0.66           O  
ATOM  11429  CG2 THR A 789       7.715 -66.379  36.273  1.00  0.66           C  
ATOM  11430  H   THR A 789      10.191 -68.438  35.646  1.00  0.66           H  
ATOM  11431  HA  THR A 789       7.353 -69.160  36.284  1.00  0.66           H  
ATOM  11432  HB  THR A 789       6.629 -67.421  34.713  1.00  0.66           H  
ATOM  11433  HG1 THR A 789       9.470 -67.176  34.275  1.00  0.66           H  
ATOM  11434 1HG2 THR A 789       7.413 -65.399  35.937  1.00  0.66           H  
ATOM  11435 2HG2 THR A 789       7.048 -66.709  37.069  1.00  0.66           H  
ATOM  11436 3HG2 THR A 789       8.735 -66.327  36.655  1.00  0.66           H  
ATOM  11437  N   GLY A 790       9.263 -69.798  33.724  1.00  0.67           N  
ATOM  11438  CA  GLY A 790       9.365 -70.557  32.490  1.00  0.67           C  
ATOM  11439  C   GLY A 790       9.013 -69.749  31.231  1.00  0.67           C  
ATOM  11440  O   GLY A 790       8.927 -70.331  30.147  1.00  0.67           O  
ATOM  11441  H   GLY A 790      10.087 -69.319  34.073  1.00  0.67           H  
ATOM  11442 1HA  GLY A 790      10.383 -70.942  32.399  1.00  0.67           H  
ATOM  11443 2HA  GLY A 790       8.712 -71.427  32.554  1.00  0.67           H  
ATOM  11444  N   ASP A 791       8.831 -68.422  31.355  1.00  0.67           N  
ATOM  11445  CA  ASP A 791       8.472 -67.596  30.190  1.00  0.67           C  
ATOM  11446  C   ASP A 791       9.015 -66.153  30.294  1.00  0.67           C  
ATOM  11447  O   ASP A 791       9.669 -65.777  31.274  1.00  0.67           O  
ATOM  11448  CB  ASP A 791       6.937 -67.580  30.048  1.00  0.67           C  
ATOM  11449  CG  ASP A 791       6.380 -67.370  28.588  1.00  0.67           C  
ATOM  11450  OD1 ASP A 791       7.080 -66.818  27.763  1.00  0.67           O  
ATOM  11451  OD2 ASP A 791       5.263 -67.773  28.341  1.00  0.67           O  
ATOM  11452  H   ASP A 791       8.885 -67.987  32.276  1.00  0.67           H  
ATOM  11453  HA  ASP A 791       8.887 -68.052  29.297  1.00  0.67           H  
ATOM  11454 1HB  ASP A 791       6.531 -68.514  30.440  1.00  0.67           H  
ATOM  11455 2HB  ASP A 791       6.545 -66.774  30.672  1.00  0.67           H  
ATOM  11456  N   PHE A 792       8.750 -65.356  29.252  1.00  0.67           N  
ATOM  11457  CA  PHE A 792       9.164 -63.954  29.246  1.00  0.67           C  
ATOM  11458  C   PHE A 792       8.230 -63.064  30.045  1.00  0.67           C  
ATOM  11459  O   PHE A 792       7.006 -63.190  29.968  1.00  0.67           O  
ATOM  11460  CB  PHE A 792       9.268 -63.371  27.833  1.00  0.67           C  
ATOM  11461  CG  PHE A 792      10.510 -63.702  27.053  1.00  0.67           C  
ATOM  11462  CD1 PHE A 792      10.525 -64.616  26.007  1.00  0.67           C  
ATOM  11463  CD2 PHE A 792      11.674 -63.037  27.368  1.00  0.67           C  
ATOM  11464  CE1 PHE A 792      11.700 -64.833  25.291  1.00  0.67           C  
ATOM  11465  CE2 PHE A 792      12.832 -63.249  26.680  1.00  0.67           C  
ATOM  11466  CZ  PHE A 792      12.850 -64.140  25.632  1.00  0.67           C  
ATOM  11467  H   PHE A 792       8.226 -65.748  28.469  1.00  0.67           H  
ATOM  11468  HA  PHE A 792      10.144 -63.887  29.701  1.00  0.67           H  
ATOM  11469 1HB  PHE A 792       8.415 -63.719  27.252  1.00  0.67           H  
ATOM  11470 2HB  PHE A 792       9.192 -62.285  27.893  1.00  0.67           H  
ATOM  11471  HD1 PHE A 792       9.607 -65.145  25.741  1.00  0.67           H  
ATOM  11472  HD2 PHE A 792      11.654 -62.318  28.185  1.00  0.67           H  
ATOM  11473  HE1 PHE A 792      11.713 -65.539  24.462  1.00  0.67           H  
ATOM  11474  HE2 PHE A 792      13.728 -62.700  26.959  1.00  0.67           H  
ATOM  11475  HZ  PHE A 792      13.769 -64.299  25.075  1.00  0.67           H  
ATOM  11476  N   LEU A 793       8.831 -62.138  30.777  1.00  0.67           N  
ATOM  11477  CA  LEU A 793       8.113 -61.172  31.583  1.00  0.67           C  
ATOM  11478  C   LEU A 793       8.323 -59.739  31.151  1.00  0.67           C  
ATOM  11479  O   LEU A 793       9.389 -59.372  30.646  1.00  0.67           O  
ATOM  11480  CB  LEU A 793       8.562 -61.262  33.034  1.00  0.67           C  
ATOM  11481  CG  LEU A 793       8.410 -62.582  33.710  1.00  0.67           C  
ATOM  11482  CD1 LEU A 793       8.960 -62.440  35.064  1.00  0.67           C  
ATOM  11483  CD2 LEU A 793       6.960 -62.989  33.745  1.00  0.67           C  
ATOM  11484  H   LEU A 793       9.845 -62.109  30.777  1.00  0.67           H  
ATOM  11485  HA  LEU A 793       7.047 -61.394  31.525  1.00  0.67           H  
ATOM  11486 1HB  LEU A 793       9.619 -60.997  33.076  1.00  0.67           H  
ATOM  11487 2HB  LEU A 793       8.003 -60.518  33.612  1.00  0.67           H  
ATOM  11488  HG  LEU A 793       8.987 -63.342  33.176  1.00  0.67           H  
ATOM  11489 1HD1 LEU A 793       8.882 -63.386  35.591  1.00  0.67           H  
ATOM  11490 2HD1 LEU A 793      10.003 -62.139  35.000  1.00  0.67           H  
ATOM  11491 3HD1 LEU A 793       8.398 -61.674  35.602  1.00  0.67           H  
ATOM  11492 1HD2 LEU A 793       6.859 -63.943  34.246  1.00  0.67           H  
ATOM  11493 2HD2 LEU A 793       6.385 -62.233  34.285  1.00  0.67           H  
ATOM  11494 3HD2 LEU A 793       6.576 -63.074  32.728  1.00  0.67           H  
ATOM  11495  N   ASP A 794       7.314 -58.914  31.388  1.00  0.67           N  
ATOM  11496  CA  ASP A 794       7.498 -57.483  31.249  1.00  0.67           C  
ATOM  11497  C   ASP A 794       8.235 -57.019  32.495  1.00  0.67           C  
ATOM  11498  O   ASP A 794       8.041 -57.558  33.587  1.00  0.67           O  
ATOM  11499  CB  ASP A 794       6.198 -56.701  31.107  1.00  0.67           C  
ATOM  11500  CG  ASP A 794       6.455 -55.231  30.692  1.00  0.67           C  
ATOM  11501  OD1 ASP A 794       6.575 -54.403  31.583  1.00  0.67           O  
ATOM  11502  OD2 ASP A 794       6.520 -54.929  29.510  1.00  0.67           O  
ATOM  11503  H   ASP A 794       6.430 -59.287  31.755  1.00  0.67           H  
ATOM  11504  HA  ASP A 794       8.122 -57.284  30.378  1.00  0.67           H  
ATOM  11505 1HB  ASP A 794       5.562 -57.179  30.362  1.00  0.67           H  
ATOM  11506 2HB  ASP A 794       5.662 -56.710  32.050  1.00  0.67           H  
ATOM  11507  N   GLY A 795       9.033 -55.988  32.375  1.00  0.67           N  
ATOM  11508  CA  GLY A 795       9.713 -55.470  33.553  1.00  0.67           C  
ATOM  11509  C   GLY A 795       8.761 -55.019  34.678  1.00  0.67           C  
ATOM  11510  O   GLY A 795       9.122 -55.063  35.859  1.00  0.67           O  
ATOM  11511  H   GLY A 795       9.157 -55.561  31.471  1.00  0.67           H  
ATOM  11512 1HA  GLY A 795      10.347 -56.264  33.937  1.00  0.67           H  
ATOM  11513 2HA  GLY A 795      10.364 -54.652  33.267  1.00  0.67           H  
ATOM  11514  N   THR A 796       7.521 -54.649  34.331  1.00  0.67           N  
ATOM  11515  CA  THR A 796       6.580 -54.170  35.330  1.00  0.67           C  
ATOM  11516  C   THR A 796       5.851 -55.284  36.076  1.00  0.67           C  
ATOM  11517  O   THR A 796       4.997 -55.009  36.918  1.00  0.67           O  
ATOM  11518  CB  THR A 796       5.597 -53.158  34.723  1.00  0.67           C  
ATOM  11519  OG1 THR A 796       4.879 -53.749  33.636  1.00  0.67           O  
ATOM  11520  CG2 THR A 796       6.384 -51.952  34.237  1.00  0.67           C  
ATOM  11521  H   THR A 796       7.233 -54.655  33.343  1.00  0.67           H  
ATOM  11522  HA  THR A 796       7.142 -53.613  36.063  1.00  0.67           H  
ATOM  11523  HB  THR A 796       4.886 -52.839  35.482  1.00  0.67           H  
ATOM  11524  HG1 THR A 796       5.516 -54.021  32.935  1.00  0.67           H  
ATOM  11525 1HG2 THR A 796       5.708 -51.218  33.807  1.00  0.67           H  
ATOM  11526 2HG2 THR A 796       6.926 -51.507  35.076  1.00  0.67           H  
ATOM  11527 3HG2 THR A 796       7.088 -52.285  33.489  1.00  0.67           H  
ATOM  11528  N   GLU A 797       6.209 -56.545  35.808  1.00  0.67           N  
ATOM  11529  CA  GLU A 797       5.614 -57.667  36.525  1.00  0.67           C  
ATOM  11530  C   GLU A 797       6.399 -57.970  37.807  1.00  0.67           C  
ATOM  11531  O   GLU A 797       6.066 -58.904  38.536  1.00  0.67           O  
ATOM  11532  CB  GLU A 797       5.542 -58.930  35.656  1.00  0.67           C  
ATOM  11533  CG  GLU A 797       4.628 -58.797  34.434  1.00  0.67           C  
ATOM  11534  CD  GLU A 797       4.478 -60.070  33.625  1.00  0.67           C  
ATOM  11535  OE1 GLU A 797       3.846 -60.976  34.114  1.00  0.67           O  
ATOM  11536  OE2 GLU A 797       5.003 -60.150  32.528  1.00  0.67           O  
ATOM  11537  H   GLU A 797       6.909 -56.737  35.091  1.00  0.67           H  
ATOM  11538  HA  GLU A 797       4.599 -57.395  36.810  1.00  0.67           H  
ATOM  11539 1HB  GLU A 797       6.545 -59.176  35.297  1.00  0.67           H  
ATOM  11540 2HB  GLU A 797       5.194 -59.770  36.255  1.00  0.67           H  
ATOM  11541 1HG  GLU A 797       3.644 -58.472  34.768  1.00  0.67           H  
ATOM  11542 2HG  GLU A 797       5.034 -58.020  33.802  1.00  0.67           H  
ATOM  11543  N   LEU A 798       7.456 -57.193  38.074  1.00  0.67           N  
ATOM  11544  CA  LEU A 798       8.297 -57.408  39.247  1.00  0.67           C  
ATOM  11545  C   LEU A 798       7.926 -56.517  40.441  1.00  0.67           C  
ATOM  11546  O   LEU A 798       7.863 -55.300  40.333  1.00  0.67           O  
ATOM  11547  CB  LEU A 798       9.738 -57.094  38.860  1.00  0.67           C  
ATOM  11548  CG  LEU A 798      10.509 -58.163  38.144  1.00  0.67           C  
ATOM  11549  CD1 LEU A 798       9.731 -58.657  36.900  1.00  0.67           C  
ATOM  11550  CD2 LEU A 798      11.809 -57.595  37.765  1.00  0.67           C  
ATOM  11551  H   LEU A 798       7.712 -56.446  37.426  1.00  0.67           H  
ATOM  11552  HA  LEU A 798       8.211 -58.449  39.547  1.00  0.67           H  
ATOM  11553 1HB  LEU A 798       9.732 -56.213  38.215  1.00  0.67           H  
ATOM  11554 2HB  LEU A 798      10.289 -56.847  39.767  1.00  0.67           H  
ATOM  11555  HG  LEU A 798      10.676 -58.959  38.786  1.00  0.67           H  
ATOM  11556 1HD1 LEU A 798      10.290 -59.418  36.389  1.00  0.67           H  
ATOM  11557 2HD1 LEU A 798       8.790 -59.082  37.212  1.00  0.67           H  
ATOM  11558 3HD1 LEU A 798       9.550 -57.824  36.216  1.00  0.67           H  
ATOM  11559 1HD2 LEU A 798      12.406 -58.341  37.253  1.00  0.67           H  
ATOM  11560 2HD2 LEU A 798      11.632 -56.772  37.129  1.00  0.67           H  
ATOM  11561 3HD2 LEU A 798      12.321 -57.254  38.649  1.00  0.67           H  
ATOM  11562  N   ASP A 799       7.722 -57.130  41.597  1.00  0.67           N  
ATOM  11563  CA  ASP A 799       7.404 -56.411  42.836  1.00  0.67           C  
ATOM  11564  C   ASP A 799       7.817 -57.246  44.050  1.00  0.67           C  
ATOM  11565  O   ASP A 799       8.435 -58.299  43.903  1.00  0.67           O  
ATOM  11566  CB  ASP A 799       5.904 -56.031  42.911  1.00  0.67           C  
ATOM  11567  CG  ASP A 799       4.903 -57.225  42.962  1.00  0.67           C  
ATOM  11568  OD1 ASP A 799       5.210 -58.256  43.570  1.00  0.67           O  
ATOM  11569  OD2 ASP A 799       3.834 -57.081  42.413  1.00  0.67           O  
ATOM  11570  H   ASP A 799       7.781 -58.132  41.607  1.00  0.67           H  
ATOM  11571  HA  ASP A 799       7.981 -55.484  42.856  1.00  0.67           H  
ATOM  11572 1HB  ASP A 799       5.731 -55.396  43.776  1.00  0.67           H  
ATOM  11573 2HB  ASP A 799       5.656 -55.429  42.031  1.00  0.67           H  
ATOM  11574  N   ALA A 800       7.450 -56.798  45.242  1.00  0.66           N  
ATOM  11575  CA  ALA A 800       7.790 -57.500  46.475  1.00  0.66           C  
ATOM  11576  C   ALA A 800       7.261 -58.937  46.540  1.00  0.66           C  
ATOM  11577  O   ALA A 800       7.900 -59.826  47.119  1.00  0.66           O  
ATOM  11578  CB  ALA A 800       7.204 -56.736  47.630  1.00  0.66           C  
ATOM  11579  H   ALA A 800       6.937 -55.932  45.305  1.00  0.66           H  
ATOM  11580  HA  ALA A 800       8.874 -57.530  46.552  1.00  0.66           H  
ATOM  11581 1HB  ALA A 800       7.480 -57.214  48.547  1.00  0.66           H  
ATOM  11582 2HB  ALA A 800       7.576 -55.741  47.616  1.00  0.66           H  
ATOM  11583 3HB  ALA A 800       6.121 -56.713  47.546  1.00  0.66           H  
ATOM  11584  N   GLY A 801       6.064 -59.150  45.986  1.00  0.66           N  
ATOM  11585  CA  GLY A 801       5.404 -60.446  46.014  1.00  0.66           C  
ATOM  11586  C   GLY A 801       6.190 -61.391  45.144  1.00  0.66           C  
ATOM  11587  O   GLY A 801       6.509 -62.517  45.534  1.00  0.66           O  
ATOM  11588  H   GLY A 801       5.625 -58.414  45.432  1.00  0.66           H  
ATOM  11589 1HA  GLY A 801       5.353 -60.820  47.036  1.00  0.66           H  
ATOM  11590 2HA  GLY A 801       4.387 -60.344  45.635  1.00  0.66           H  
ATOM  11591  N   TYR A 802       6.502 -60.888  43.952  1.00  0.66           N  
ATOM  11592  CA  TYR A 802       7.268 -61.587  42.930  1.00  0.66           C  
ATOM  11593  C   TYR A 802       8.599 -62.050  43.492  1.00  0.66           C  
ATOM  11594  O   TYR A 802       8.961 -63.220  43.365  1.00  0.66           O  
ATOM  11595  CB  TYR A 802       7.523 -60.646  41.755  1.00  0.66           C  
ATOM  11596  CG  TYR A 802       8.324 -61.171  40.626  1.00  0.66           C  
ATOM  11597  CD1 TYR A 802       7.720 -61.910  39.631  1.00  0.66           C  
ATOM  11598  CD2 TYR A 802       9.679 -60.906  40.581  1.00  0.66           C  
ATOM  11599  CE1 TYR A 802       8.468 -62.374  38.586  1.00  0.66           C  
ATOM  11600  CE2 TYR A 802      10.427 -61.383  39.538  1.00  0.66           C  
ATOM  11601  CZ  TYR A 802       9.832 -62.104  38.545  1.00  0.66           C  
ATOM  11602  OH  TYR A 802      10.581 -62.575  37.515  1.00  0.66           O  
ATOM  11603  H   TYR A 802       6.161 -59.936  43.756  1.00  0.66           H  
ATOM  11604  HA  TYR A 802       6.709 -62.461  42.600  1.00  0.66           H  
ATOM  11605 1HB  TYR A 802       6.570 -60.274  41.363  1.00  0.66           H  
ATOM  11606 2HB  TYR A 802       8.052 -59.813  42.125  1.00  0.66           H  
ATOM  11607  HD1 TYR A 802       6.650 -62.114  39.673  1.00  0.66           H  
ATOM  11608  HD2 TYR A 802      10.146 -60.323  41.370  1.00  0.66           H  
ATOM  11609  HE1 TYR A 802       7.994 -62.955  37.798  1.00  0.66           H  
ATOM  11610  HE2 TYR A 802      11.496 -61.182  39.492  1.00  0.66           H  
ATOM  11611  HH  TYR A 802      11.479 -62.798  37.826  1.00  0.66           H  
ATOM  11612  N   TRP A 803       9.337 -61.140  44.128  1.00  0.66           N  
ATOM  11613  CA  TRP A 803      10.639 -61.528  44.633  1.00  0.66           C  
ATOM  11614  C   TRP A 803      10.523 -62.565  45.747  1.00  0.66           C  
ATOM  11615  O   TRP A 803      11.304 -63.525  45.763  1.00  0.66           O  
ATOM  11616  CB  TRP A 803      11.434 -60.301  45.049  1.00  0.66           C  
ATOM  11617  CG  TRP A 803      11.881 -59.528  43.843  1.00  0.66           C  
ATOM  11618  CD1 TRP A 803      11.537 -58.255  43.487  1.00  0.66           C  
ATOM  11619  CD2 TRP A 803      12.722 -60.030  42.776  1.00  0.66           C  
ATOM  11620  NE1 TRP A 803      12.112 -57.930  42.280  1.00  0.66           N  
ATOM  11621  CE2 TRP A 803      12.840 -59.013  41.831  1.00  0.66           C  
ATOM  11622  CE3 TRP A 803      13.364 -61.252  42.546  1.00  0.66           C  
ATOM  11623  CZ2 TRP A 803      13.580 -59.182  40.668  1.00  0.66           C  
ATOM  11624  CZ3 TRP A 803      14.096 -61.410  41.380  1.00  0.66           C  
ATOM  11625  CH2 TRP A 803      14.196 -60.394  40.469  1.00  0.66           C  
ATOM  11626  H   TRP A 803       8.999 -60.180  44.224  1.00  0.66           H  
ATOM  11627  HA  TRP A 803      11.186 -61.987  43.813  1.00  0.66           H  
ATOM  11628 1HB  TRP A 803      10.785 -59.662  45.641  1.00  0.66           H  
ATOM  11629 2HB  TRP A 803      12.294 -60.581  45.652  1.00  0.66           H  
ATOM  11630  HD1 TRP A 803      10.895 -57.597  44.071  1.00  0.66           H  
ATOM  11631  HE1 TRP A 803      11.996 -57.048  41.809  1.00  0.66           H  
ATOM  11632  HE3 TRP A 803      13.283 -62.064  43.267  1.00  0.66           H  
ATOM  11633  HZ2 TRP A 803      13.681 -58.412  39.923  1.00  0.66           H  
ATOM  11634  HZ3 TRP A 803      14.590 -62.368  41.205  1.00  0.66           H  
ATOM  11635  HH2 TRP A 803      14.773 -60.548  39.561  1.00  0.66           H  
ATOM  11636  N   TYR A 804       9.547 -62.432  46.651  1.00  0.66           N  
ATOM  11637  CA  TYR A 804       9.385 -63.502  47.624  1.00  0.66           C  
ATOM  11638  C   TYR A 804       9.086 -64.819  46.933  1.00  0.66           C  
ATOM  11639  O   TYR A 804       9.697 -65.846  47.252  1.00  0.66           O  
ATOM  11640  CB  TYR A 804       8.332 -63.267  48.674  1.00  0.66           C  
ATOM  11641  CG  TYR A 804       8.195 -64.574  49.453  1.00  0.66           C  
ATOM  11642  CD1 TYR A 804       9.134 -64.941  50.419  1.00  0.66           C  
ATOM  11643  CD2 TYR A 804       7.149 -65.434  49.152  1.00  0.66           C  
ATOM  11644  CE1 TYR A 804       9.012 -66.159  51.074  1.00  0.66           C  
ATOM  11645  CE2 TYR A 804       7.031 -66.640  49.806  1.00  0.66           C  
ATOM  11646  CZ  TYR A 804       7.951 -67.000  50.760  1.00  0.66           C  
ATOM  11647  OH  TYR A 804       7.812 -68.187  51.403  1.00  0.66           O  
ATOM  11648  H   TYR A 804       8.920 -61.622  46.659  1.00  0.66           H  
ATOM  11649  HA  TYR A 804      10.332 -63.629  48.143  1.00  0.66           H  
ATOM  11650 1HB  TYR A 804       8.637 -62.469  49.352  1.00  0.66           H  
ATOM  11651 2HB  TYR A 804       7.374 -63.006  48.217  1.00  0.66           H  
ATOM  11652  HD1 TYR A 804       9.959 -64.286  50.660  1.00  0.66           H  
ATOM  11653  HD2 TYR A 804       6.420 -65.154  48.390  1.00  0.66           H  
ATOM  11654  HE1 TYR A 804       9.743 -66.449  51.833  1.00  0.66           H  
ATOM  11655  HE2 TYR A 804       6.205 -67.309  49.565  1.00  0.66           H  
ATOM  11656  HH  TYR A 804       8.508 -68.268  52.066  1.00  0.66           H  
ATOM  11657  N   ARG A 805       8.122 -64.804  46.007  1.00  0.66           N  
ATOM  11658  CA  ARG A 805       7.751 -66.008  45.290  1.00  0.66           C  
ATOM  11659  C   ARG A 805       8.991 -66.644  44.727  1.00  0.66           C  
ATOM  11660  O   ARG A 805       9.194 -67.845  44.863  1.00  0.66           O  
ATOM  11661  CB  ARG A 805       6.822 -65.697  44.127  1.00  0.66           C  
ATOM  11662  CG  ARG A 805       6.363 -66.906  43.319  1.00  0.66           C  
ATOM  11663  CD  ARG A 805       5.538 -66.490  42.153  1.00  0.66           C  
ATOM  11664  NE  ARG A 805       5.039 -67.631  41.386  1.00  0.66           N  
ATOM  11665  CZ  ARG A 805       5.730 -68.288  40.419  1.00  0.66           C  
ATOM  11666  NH1 ARG A 805       6.955 -67.935  40.110  1.00  0.66           N  
ATOM  11667  NH2 ARG A 805       5.159 -69.297  39.782  1.00  0.66           N  
ATOM  11668  H   ARG A 805       7.644 -63.933  45.787  1.00  0.66           H  
ATOM  11669  HA  ARG A 805       7.267 -66.699  45.979  1.00  0.66           H  
ATOM  11670 1HB  ARG A 805       5.943 -65.171  44.494  1.00  0.66           H  
ATOM  11671 2HB  ARG A 805       7.322 -65.036  43.432  1.00  0.66           H  
ATOM  11672 1HG  ARG A 805       7.240 -67.439  42.942  1.00  0.66           H  
ATOM  11673 2HG  ARG A 805       5.773 -67.569  43.949  1.00  0.66           H  
ATOM  11674 1HD  ARG A 805       4.682 -65.913  42.503  1.00  0.66           H  
ATOM  11675 2HD  ARG A 805       6.144 -65.871  41.489  1.00  0.66           H  
ATOM  11676  HE  ARG A 805       4.099 -67.946  41.582  1.00  0.66           H  
ATOM  11677 1HH1 ARG A 805       7.405 -67.169  40.592  1.00  0.66           H  
ATOM  11678 2HH1 ARG A 805       7.466 -68.460  39.384  1.00  0.66           H  
ATOM  11679 1HH2 ARG A 805       4.220 -69.575  40.017  1.00  0.66           H  
ATOM  11680 2HH2 ARG A 805       5.660 -69.791  39.050  1.00  0.66           H  
ATOM  11681  N   ASN A 806       9.848 -65.836  44.115  1.00  0.67           N  
ATOM  11682  CA  ASN A 806      11.066 -66.342  43.527  1.00  0.67           C  
ATOM  11683  C   ASN A 806      12.020 -66.941  44.543  1.00  0.67           C  
ATOM  11684  O   ASN A 806      12.752 -67.876  44.232  1.00  0.67           O  
ATOM  11685  CB  ASN A 806      11.722 -65.257  42.742  1.00  0.67           C  
ATOM  11686  CG  ASN A 806      10.919 -65.014  41.550  1.00  0.67           C  
ATOM  11687  OD1 ASN A 806      10.007 -65.794  41.225  1.00  0.67           O  
ATOM  11688  ND2 ASN A 806      11.238 -64.018  40.864  1.00  0.67           N  
ATOM  11689  H   ASN A 806       9.630 -64.842  44.031  1.00  0.67           H  
ATOM  11690  HA  ASN A 806      10.795 -67.139  42.839  1.00  0.67           H  
ATOM  11691 1HB  ASN A 806      11.773 -64.348  43.332  1.00  0.67           H  
ATOM  11692 2HB  ASN A 806      12.738 -65.536  42.459  1.00  0.67           H  
ATOM  11693 1HD2 ASN A 806      10.762 -63.838  40.006  1.00  0.67           H  
ATOM  11694 2HD2 ASN A 806      12.000 -63.438  41.143  1.00  0.67           H  
ATOM  11695  N   LEU A 807      12.013 -66.423  45.768  1.00  0.67           N  
ATOM  11696  CA  LEU A 807      12.867 -66.979  46.803  1.00  0.67           C  
ATOM  11697  C   LEU A 807      12.422 -68.406  47.079  1.00  0.67           C  
ATOM  11698  O   LEU A 807      13.245 -69.298  47.181  1.00  0.67           O  
ATOM  11699  CB  LEU A 807      12.789 -66.154  48.098  1.00  0.67           C  
ATOM  11700  CG  LEU A 807      13.652 -66.629  49.256  1.00  0.67           C  
ATOM  11701  CD1 LEU A 807      15.114 -66.580  48.869  1.00  0.67           C  
ATOM  11702  CD2 LEU A 807      13.387 -65.753  50.484  1.00  0.67           C  
ATOM  11703  H   LEU A 807      11.411 -65.624  45.975  1.00  0.67           H  
ATOM  11704  HA  LEU A 807      13.894 -66.997  46.447  1.00  0.67           H  
ATOM  11705 1HB  LEU A 807      13.041 -65.122  47.878  1.00  0.67           H  
ATOM  11706 2HB  LEU A 807      11.767 -66.179  48.455  1.00  0.67           H  
ATOM  11707  HG  LEU A 807      13.401 -67.655  49.466  1.00  0.67           H  
ATOM  11708 1HD1 LEU A 807      15.724 -66.946  49.700  1.00  0.67           H  
ATOM  11709 2HD1 LEU A 807      15.274 -67.210  47.995  1.00  0.67           H  
ATOM  11710 3HD1 LEU A 807      15.397 -65.556  48.636  1.00  0.67           H  
ATOM  11711 1HD2 LEU A 807      13.995 -66.100  51.321  1.00  0.67           H  
ATOM  11712 2HD2 LEU A 807      13.649 -64.731  50.247  1.00  0.67           H  
ATOM  11713 3HD2 LEU A 807      12.331 -65.812  50.751  1.00  0.67           H  
ATOM  11714  N   ARG A 808      11.102 -68.600  47.202  1.00  0.67           N  
ATOM  11715  CA  ARG A 808      10.477 -69.881  47.573  1.00  0.67           C  
ATOM  11716  C   ARG A 808      10.324 -70.912  46.437  1.00  0.67           C  
ATOM  11717  O   ARG A 808      10.487 -72.110  46.650  1.00  0.67           O  
ATOM  11718  CB  ARG A 808       9.074 -69.575  48.098  1.00  0.67           C  
ATOM  11719  CG  ARG A 808       8.166 -70.763  48.479  1.00  0.67           C  
ATOM  11720  CD  ARG A 808       8.626 -71.477  49.679  1.00  0.67           C  
ATOM  11721  NE  ARG A 808       7.777 -72.644  50.019  1.00  0.67           N  
ATOM  11722  CZ  ARG A 808       7.961 -73.904  49.550  1.00  0.67           C  
ATOM  11723  NH1 ARG A 808       8.913 -74.185  48.718  1.00  0.67           N  
ATOM  11724  NH2 ARG A 808       7.203 -74.898  49.947  1.00  0.67           N  
ATOM  11725  H   ARG A 808      10.505 -67.781  47.068  1.00  0.67           H  
ATOM  11726  HA  ARG A 808      11.080 -70.329  48.365  1.00  0.67           H  
ATOM  11727 1HB  ARG A 808       9.169 -68.955  48.981  1.00  0.67           H  
ATOM  11728 2HB  ARG A 808       8.541 -68.978  47.352  1.00  0.67           H  
ATOM  11729 1HG  ARG A 808       7.157 -70.396  48.670  1.00  0.67           H  
ATOM  11730 2HG  ARG A 808       8.142 -71.473  47.651  1.00  0.67           H  
ATOM  11731 1HD  ARG A 808       9.643 -71.832  49.515  1.00  0.67           H  
ATOM  11732 2HD  ARG A 808       8.619 -70.798  50.532  1.00  0.67           H  
ATOM  11733  HE  ARG A 808       7.013 -72.507  50.704  1.00  0.67           H  
ATOM  11734 1HH1 ARG A 808       9.531 -73.462  48.384  1.00  0.67           H  
ATOM  11735 2HH1 ARG A 808       9.029 -75.170  48.448  1.00  0.67           H  
ATOM  11736 1HH2 ARG A 808       6.443 -74.745  50.608  1.00  0.67           H  
ATOM  11737 2HH2 ARG A 808       7.436 -75.836  49.595  1.00  0.67           H  
ATOM  11738  N   HIS A 809       9.912 -70.457  45.264  1.00  0.67           N  
ATOM  11739  CA  HIS A 809       9.633 -71.299  44.103  1.00  0.67           C  
ATOM  11740  C   HIS A 809      10.937 -71.877  43.514  1.00  0.67           C  
ATOM  11741  O   HIS A 809      11.957 -71.191  43.525  1.00  0.67           O  
ATOM  11742  CB  HIS A 809       8.865 -70.486  43.046  1.00  0.67           C  
ATOM  11743  CG  HIS A 809       8.277 -71.265  41.884  1.00  0.67           C  
ATOM  11744  ND1 HIS A 809       9.035 -71.769  40.840  1.00  0.67           N  
ATOM  11745  CD2 HIS A 809       7.000 -71.616  41.621  1.00  0.67           C  
ATOM  11746  CE1 HIS A 809       8.250 -72.398  39.995  1.00  0.67           C  
ATOM  11747  NE2 HIS A 809       7.003 -72.317  40.439  1.00  0.67           N  
ATOM  11748  H   HIS A 809       9.789 -69.458  45.156  1.00  0.67           H  
ATOM  11749  HA  HIS A 809       8.975 -72.092  44.422  1.00  0.67           H  
ATOM  11750 1HB  HIS A 809       8.031 -69.982  43.542  1.00  0.67           H  
ATOM  11751 2HB  HIS A 809       9.487 -69.708  42.665  1.00  0.67           H  
ATOM  11752  HD1 HIS A 809      10.044 -71.754  40.724  1.00  0.67           H  
ATOM  11753  HD2 HIS A 809       6.063 -71.442  42.150  1.00  0.67           H  
ATOM  11754  HE1 HIS A 809       8.673 -72.865  39.102  1.00  0.67           H  
ATOM  11755  N   PRO A 810      10.972 -73.144  43.053  1.00  0.67           N  
ATOM  11756  CA  PRO A 810      12.100 -73.762  42.368  1.00  0.67           C  
ATOM  11757  C   PRO A 810      12.533 -73.008  41.115  1.00  0.67           C  
ATOM  11758  O   PRO A 810      11.695 -72.434  40.410  1.00  0.67           O  
ATOM  11759  CB  PRO A 810      11.558 -75.139  41.987  1.00  0.67           C  
ATOM  11760  CG  PRO A 810      10.459 -75.419  42.992  1.00  0.67           C  
ATOM  11761  CD  PRO A 810       9.843 -74.085  43.307  1.00  0.67           C  
ATOM  11762  HA  PRO A 810      12.922 -73.839  43.089  1.00  0.67           H  
ATOM  11763 1HB  PRO A 810      11.201 -75.126  40.940  1.00  0.67           H  
ATOM  11764 2HB  PRO A 810      12.371 -75.882  42.039  1.00  0.67           H  
ATOM  11765 1HG  PRO A 810       9.737 -76.135  42.575  1.00  0.67           H  
ATOM  11766 2HG  PRO A 810      10.885 -75.888  43.889  1.00  0.67           H  
ATOM  11767 1HD  PRO A 810       8.980 -73.894  42.662  1.00  0.67           H  
ATOM  11768 2HD  PRO A 810       9.585 -74.113  44.375  1.00  0.67           H  
ATOM  11769  N   VAL A 811      13.827 -73.028  40.804  1.00  0.67           N  
ATOM  11770  CA  VAL A 811      14.305 -72.333  39.605  1.00  0.67           C  
ATOM  11771  C   VAL A 811      14.322 -73.249  38.382  1.00  0.67           C  
ATOM  11772  O   VAL A 811      15.170 -74.137  38.265  1.00  0.67           O  
ATOM  11773  CB  VAL A 811      15.737 -71.821  39.810  1.00  0.67           C  
ATOM  11774  CG1 VAL A 811      16.159 -71.124  38.611  1.00  0.67           C  
ATOM  11775  CG2 VAL A 811      15.821 -70.978  41.031  1.00  0.67           C  
ATOM  11776  H   VAL A 811      14.474 -73.510  41.430  1.00  0.67           H  
ATOM  11777  HA  VAL A 811      13.648 -71.492  39.395  1.00  0.67           H  
ATOM  11778  HB  VAL A 811      16.393 -72.651  39.925  1.00  0.67           H  
ATOM  11779 1HG1 VAL A 811      17.153 -70.775  38.728  1.00  0.67           H  
ATOM  11780 2HG1 VAL A 811      16.099 -71.788  37.755  1.00  0.67           H  
ATOM  11781 3HG1 VAL A 811      15.502 -70.300  38.479  1.00  0.67           H  
ATOM  11782 1HG2 VAL A 811      16.845 -70.643  41.171  1.00  0.67           H  
ATOM  11783 2HG2 VAL A 811      15.169 -70.132  40.937  1.00  0.67           H  
ATOM  11784 3HG2 VAL A 811      15.515 -71.577  41.891  1.00  0.67           H  
ATOM  11785  N   GLU A 812      13.432 -73.006  37.430  1.00  0.67           N  
ATOM  11786  CA  GLU A 812      13.285 -73.881  36.267  1.00  0.67           C  
ATOM  11787  C   GLU A 812      14.180 -73.410  35.110  1.00  0.67           C  
ATOM  11788  O   GLU A 812      13.703 -73.014  34.037  1.00  0.67           O  
ATOM  11789  CB  GLU A 812      11.819 -73.902  35.846  1.00  0.67           C  
ATOM  11790  CG  GLU A 812      10.840 -74.423  36.945  1.00  0.67           C  
ATOM  11791  CD  GLU A 812      10.961 -75.904  37.280  1.00  0.67           C  
ATOM  11792  OE1 GLU A 812      11.654 -76.604  36.587  1.00  0.67           O  
ATOM  11793  OE2 GLU A 812      10.355 -76.326  38.251  1.00  0.67           O  
ATOM  11794  H   GLU A 812      12.815 -72.206  37.508  1.00  0.67           H  
ATOM  11795  HA  GLU A 812      13.590 -74.890  36.545  1.00  0.67           H  
ATOM  11796 1HB  GLU A 812      11.503 -72.895  35.569  1.00  0.67           H  
ATOM  11797 2HB  GLU A 812      11.703 -74.533  34.966  1.00  0.67           H  
ATOM  11798 1HG  GLU A 812      11.020 -73.848  37.859  1.00  0.67           H  
ATOM  11799 2HG  GLU A 812       9.821 -74.215  36.624  1.00  0.67           H  
ATOM  11800  N   PHE A 813      15.479 -73.439  35.373  1.00  0.67           N  
ATOM  11801  CA  PHE A 813      16.499 -72.952  34.451  1.00  0.67           C  
ATOM  11802  C   PHE A 813      16.526 -73.723  33.145  1.00  0.67           C  
ATOM  11803  O   PHE A 813      16.520 -73.124  32.067  1.00  0.67           O  
ATOM  11804  CB  PHE A 813      17.854 -72.968  35.124  1.00  0.67           C  
ATOM  11805  CG  PHE A 813      18.915 -72.482  34.282  1.00  0.67           C  
ATOM  11806  CD1 PHE A 813      19.002 -71.148  34.048  1.00  0.67           C  
ATOM  11807  CD2 PHE A 813      19.839 -73.325  33.737  1.00  0.67           C  
ATOM  11808  CE1 PHE A 813      19.964 -70.645  33.277  1.00  0.67           C  
ATOM  11809  CE2 PHE A 813      20.832 -72.841  32.964  1.00  0.67           C  
ATOM  11810  CZ  PHE A 813      20.890 -71.486  32.729  1.00  0.67           C  
ATOM  11811  H   PHE A 813      15.744 -73.819  36.283  1.00  0.67           H  
ATOM  11812  HA  PHE A 813      16.267 -71.914  34.217  1.00  0.67           H  
ATOM  11813 1HB  PHE A 813      17.815 -72.347  36.010  1.00  0.67           H  
ATOM  11814 2HB  PHE A 813      18.090 -73.961  35.440  1.00  0.67           H  
ATOM  11815  HD1 PHE A 813      18.279 -70.503  34.487  1.00  0.67           H  
ATOM  11816  HD2 PHE A 813      19.767 -74.378  33.930  1.00  0.67           H  
ATOM  11817  HE1 PHE A 813      20.003 -69.578  33.104  1.00  0.67           H  
ATOM  11818  HE2 PHE A 813      21.570 -73.523  32.534  1.00  0.67           H  
ATOM  11819  HZ  PHE A 813      21.667 -71.086  32.122  1.00  0.67           H  
ATOM  11820  N   HIS A 814      16.537 -75.048  33.227  1.00  0.67           N  
ATOM  11821  CA  HIS A 814      16.545 -75.897  32.036  1.00  0.67           C  
ATOM  11822  C   HIS A 814      15.440 -75.527  31.065  1.00  0.67           C  
ATOM  11823  O   HIS A 814      15.695 -75.324  29.876  1.00  0.67           O  
ATOM  11824  CB  HIS A 814      16.402 -77.362  32.437  1.00  0.67           C  
ATOM  11825  CG  HIS A 814      16.144 -78.347  31.332  1.00  0.67           C  
ATOM  11826  ND1 HIS A 814      17.050 -78.633  30.341  1.00  0.67           N  
ATOM  11827  CD2 HIS A 814      15.073 -79.144  31.104  1.00  0.67           C  
ATOM  11828  CE1 HIS A 814      16.543 -79.558  29.538  1.00  0.67           C  
ATOM  11829  NE2 HIS A 814      15.347 -79.888  29.985  1.00  0.67           N  
ATOM  11830  H   HIS A 814      16.572 -75.477  34.155  1.00  0.67           H  
ATOM  11831  HA  HIS A 814      17.498 -75.776  31.517  1.00  0.67           H  
ATOM  11832 1HB  HIS A 814      17.286 -77.665  32.965  1.00  0.67           H  
ATOM  11833 2HB  HIS A 814      15.579 -77.444  33.144  1.00  0.67           H  
ATOM  11834  HD1 HIS A 814      17.963 -78.215  30.209  1.00  0.67           H  
ATOM  11835  HD2 HIS A 814      14.126 -79.276  31.628  1.00  0.67           H  
ATOM  11836  HE1 HIS A 814      17.113 -79.922  28.680  1.00  0.67           H  
ATOM  11837  N   SER A 815      14.210 -75.424  31.574  1.00  0.67           N  
ATOM  11838  CA  SER A 815      13.097 -75.093  30.700  1.00  0.67           C  
ATOM  11839  C   SER A 815      13.292 -73.713  30.098  1.00  0.67           C  
ATOM  11840  O   SER A 815      13.015 -73.509  28.917  1.00  0.67           O  
ATOM  11841  CB  SER A 815      11.788 -75.134  31.460  1.00  0.67           C  
ATOM  11842  OG  SER A 815      11.483 -76.442  31.870  1.00  0.67           O  
ATOM  11843  H   SER A 815      14.057 -75.576  32.558  1.00  0.67           H  
ATOM  11844  HA  SER A 815      13.061 -75.823  29.893  1.00  0.67           H  
ATOM  11845 1HB  SER A 815      11.859 -74.480  32.334  1.00  0.67           H  
ATOM  11846 2HB  SER A 815      10.989 -74.749  30.829  1.00  0.67           H  
ATOM  11847  HG  SER A 815      10.650 -76.381  32.346  1.00  0.67           H  
ATOM  11848  N   ALA A 816      13.774 -72.768  30.903  1.00  0.67           N  
ATOM  11849  CA  ALA A 816      13.997 -71.421  30.412  1.00  0.67           C  
ATOM  11850  C   ALA A 816      15.031 -71.375  29.281  1.00  0.67           C  
ATOM  11851  O   ALA A 816      14.834 -70.695  28.270  1.00  0.67           O  
ATOM  11852  CB  ALA A 816      14.435 -70.565  31.567  1.00  0.67           C  
ATOM  11853  H   ALA A 816      13.975 -72.977  31.882  1.00  0.67           H  
ATOM  11854  HA  ALA A 816      13.058 -71.056  30.012  1.00  0.67           H  
ATOM  11855 1HB  ALA A 816      14.576 -69.565  31.240  1.00  0.67           H  
ATOM  11856 2HB  ALA A 816      13.677 -70.598  32.340  1.00  0.67           H  
ATOM  11857 3HB  ALA A 816      15.359 -70.955  31.959  1.00  0.67           H  
ATOM  11858  N   VAL A 817      16.103 -72.160  29.407  1.00  0.67           N  
ATOM  11859  CA  VAL A 817      17.105 -72.201  28.348  1.00  0.67           C  
ATOM  11860  C   VAL A 817      16.491 -72.819  27.105  1.00  0.67           C  
ATOM  11861  O   VAL A 817      16.708 -72.328  25.991  1.00  0.67           O  
ATOM  11862  CB  VAL A 817      18.359 -72.975  28.778  1.00  0.67           C  
ATOM  11863  CG1 VAL A 817      19.318 -73.177  27.563  1.00  0.67           C  
ATOM  11864  CG2 VAL A 817      19.065 -72.203  29.866  1.00  0.67           C  
ATOM  11865  H   VAL A 817      16.230 -72.702  30.261  1.00  0.67           H  
ATOM  11866  HA  VAL A 817      17.407 -71.182  28.117  1.00  0.67           H  
ATOM  11867  HB  VAL A 817      18.063 -73.957  29.152  1.00  0.67           H  
ATOM  11868 1HG1 VAL A 817      20.197 -73.736  27.882  1.00  0.67           H  
ATOM  11869 2HG1 VAL A 817      18.807 -73.735  26.778  1.00  0.67           H  
ATOM  11870 3HG1 VAL A 817      19.628 -72.211  27.172  1.00  0.67           H  
ATOM  11871 1HG2 VAL A 817      19.944 -72.761  30.171  1.00  0.67           H  
ATOM  11872 2HG2 VAL A 817      19.363 -71.224  29.492  1.00  0.67           H  
ATOM  11873 3HG2 VAL A 817      18.398 -72.078  30.718  1.00  0.67           H  
ATOM  11874  N   GLN A 818      15.714 -73.895  27.285  1.00  0.68           N  
ATOM  11875  CA  GLN A 818      15.063 -74.529  26.151  1.00  0.68           C  
ATOM  11876  C   GLN A 818      14.129 -73.531  25.470  1.00  0.68           C  
ATOM  11877  O   GLN A 818      14.108 -73.436  24.247  1.00  0.68           O  
ATOM  11878  CB  GLN A 818      14.250 -75.746  26.617  1.00  0.68           C  
ATOM  11879  CG  GLN A 818      13.591 -76.573  25.494  1.00  0.68           C  
ATOM  11880  CD  GLN A 818      14.576 -77.304  24.599  1.00  0.68           C  
ATOM  11881  OE1 GLN A 818      15.404 -78.076  25.103  1.00  0.68           O  
ATOM  11882  NE2 GLN A 818      14.482 -77.107  23.280  1.00  0.68           N  
ATOM  11883  H   GLN A 818      15.582 -74.279  28.222  1.00  0.68           H  
ATOM  11884  HA  GLN A 818      15.822 -74.848  25.438  1.00  0.68           H  
ATOM  11885 1HB  GLN A 818      14.887 -76.406  27.208  1.00  0.68           H  
ATOM  11886 2HB  GLN A 818      13.452 -75.407  27.271  1.00  0.68           H  
ATOM  11887 1HG  GLN A 818      12.938 -77.312  25.951  1.00  0.68           H  
ATOM  11888 2HG  GLN A 818      13.001 -75.898  24.861  1.00  0.68           H  
ATOM  11889 1HE2 GLN A 818      15.098 -77.577  22.662  1.00  0.68           H  
ATOM  11890 2HE2 GLN A 818      13.777 -76.469  22.864  1.00  0.68           H  
ATOM  11891  N   ALA A 819      13.408 -72.721  26.250  1.00  0.70           N  
ATOM  11892  CA  ALA A 819      12.507 -71.740  25.660  1.00  0.70           C  
ATOM  11893  C   ALA A 819      13.280 -70.741  24.811  1.00  0.70           C  
ATOM  11894  O   ALA A 819      12.901 -70.435  23.678  1.00  0.70           O  
ATOM  11895  CB  ALA A 819      11.762 -71.006  26.750  1.00  0.70           C  
ATOM  11896  H   ALA A 819      13.445 -72.823  27.263  1.00  0.70           H  
ATOM  11897  HA  ALA A 819      11.802 -72.268  25.018  1.00  0.70           H  
ATOM  11898 1HB  ALA A 819      11.079 -70.283  26.314  1.00  0.70           H  
ATOM  11899 2HB  ALA A 819      11.203 -71.717  27.359  1.00  0.70           H  
ATOM  11900 3HB  ALA A 819      12.491 -70.502  27.363  1.00  0.70           H  
ATOM  11901  N   LEU A 820      14.409 -70.280  25.323  1.00  0.72           N  
ATOM  11902  CA  LEU A 820      15.222 -69.344  24.571  1.00  0.72           C  
ATOM  11903  C   LEU A 820      15.796 -70.024  23.326  1.00  0.72           C  
ATOM  11904  O   LEU A 820      15.874 -69.442  22.244  1.00  0.72           O  
ATOM  11905  CB  LEU A 820      16.293 -68.774  25.497  1.00  0.72           C  
ATOM  11906  CG  LEU A 820      15.732 -67.846  26.577  1.00  0.72           C  
ATOM  11907  CD1 LEU A 820      16.777 -67.496  27.544  1.00  0.72           C  
ATOM  11908  CD2 LEU A 820      15.224 -66.603  25.918  1.00  0.72           C  
ATOM  11909  H   LEU A 820      14.686 -70.556  26.269  1.00  0.72           H  
ATOM  11910  HA  LEU A 820      14.586 -68.522  24.250  1.00  0.72           H  
ATOM  11911 1HB  LEU A 820      16.789 -69.604  25.999  1.00  0.72           H  
ATOM  11912 2HB  LEU A 820      17.024 -68.225  24.911  1.00  0.72           H  
ATOM  11913  HG  LEU A 820      14.920 -68.349  27.112  1.00  0.72           H  
ATOM  11914 1HD1 LEU A 820      16.361 -66.831  28.293  1.00  0.72           H  
ATOM  11915 2HD1 LEU A 820      17.153 -68.401  28.017  1.00  0.72           H  
ATOM  11916 3HD1 LEU A 820      17.561 -67.003  27.019  1.00  0.72           H  
ATOM  11917 1HD2 LEU A 820      14.830 -65.938  26.673  1.00  0.72           H  
ATOM  11918 2HD2 LEU A 820      16.041 -66.108  25.392  1.00  0.72           H  
ATOM  11919 3HD2 LEU A 820      14.438 -66.862  25.208  1.00  0.72           H  
ATOM  11920  N   THR A 821      16.126 -71.294  23.436  1.00  0.74           N  
ATOM  11921  CA  THR A 821      16.665 -71.986  22.284  1.00  0.74           C  
ATOM  11922  C   THR A 821      15.582 -72.037  21.190  1.00  0.74           C  
ATOM  11923  O   THR A 821      15.824 -71.703  20.022  1.00  0.74           O  
ATOM  11924  CB  THR A 821      17.058 -73.404  22.696  1.00  0.74           C  
ATOM  11925  OG1 THR A 821      17.995 -73.321  23.758  1.00  0.74           O  
ATOM  11926  CG2 THR A 821      17.695 -74.148  21.545  1.00  0.74           C  
ATOM  11927  H   THR A 821      16.057 -71.772  24.335  1.00  0.74           H  
ATOM  11928  HA  THR A 821      17.534 -71.444  21.907  1.00  0.74           H  
ATOM  11929  HB  THR A 821      16.179 -73.949  23.026  1.00  0.74           H  
ATOM  11930  HG1 THR A 821      17.600 -72.789  24.489  1.00  0.74           H  
ATOM  11931 1HG2 THR A 821      17.973 -75.143  21.877  1.00  0.74           H  
ATOM  11932 2HG2 THR A 821      16.984 -74.221  20.723  1.00  0.74           H  
ATOM  11933 3HG2 THR A 821      18.585 -73.612  21.214  1.00  0.74           H  
ATOM  11934  N   ASP A 822      14.354 -72.401  21.601  1.00  0.77           N  
ATOM  11935  CA  ASP A 822      13.199 -72.542  20.711  1.00  0.77           C  
ATOM  11936  C   ASP A 822      12.828 -71.215  20.041  1.00  0.77           C  
ATOM  11937  O   ASP A 822      12.344 -71.193  18.908  1.00  0.77           O  
ATOM  11938  CB  ASP A 822      11.968 -73.067  21.469  1.00  0.77           C  
ATOM  11939  CG  ASP A 822      12.060 -74.569  21.937  1.00  0.77           C  
ATOM  11940  OD1 ASP A 822      12.964 -75.277  21.534  1.00  0.77           O  
ATOM  11941  OD2 ASP A 822      11.191 -74.985  22.673  1.00  0.77           O  
ATOM  11942  H   ASP A 822      14.230 -72.631  22.586  1.00  0.77           H  
ATOM  11943  HA  ASP A 822      13.456 -73.256  19.931  1.00  0.77           H  
ATOM  11944 1HB  ASP A 822      11.817 -72.447  22.353  1.00  0.77           H  
ATOM  11945 2HB  ASP A 822      11.086 -72.952  20.842  1.00  0.77           H  
ATOM  11946  N   GLN A 823      13.094 -70.106  20.734  1.00  0.78           N  
ATOM  11947  CA  GLN A 823      12.790 -68.768  20.239  1.00  0.78           C  
ATOM  11948  C   GLN A 823      13.880 -68.167  19.342  1.00  0.78           C  
ATOM  11949  O   GLN A 823      13.748 -67.020  18.907  1.00  0.78           O  
ATOM  11950  CB  GLN A 823      12.495 -67.814  21.404  1.00  0.78           C  
ATOM  11951  CG  GLN A 823      11.211 -68.120  22.199  1.00  0.78           C  
ATOM  11952  CD  GLN A 823       9.947 -67.907  21.378  1.00  0.78           C  
ATOM  11953  OE1 GLN A 823       9.777 -66.849  20.764  1.00  0.78           O  
ATOM  11954  NE2 GLN A 823       9.053 -68.893  21.365  1.00  0.78           N  
ATOM  11955  H   GLN A 823      13.469 -70.200  21.678  1.00  0.78           H  
ATOM  11956  HA  GLN A 823      11.884 -68.840  19.639  1.00  0.78           H  
ATOM  11957 1HB  GLN A 823      13.318 -67.869  22.111  1.00  0.78           H  
ATOM  11958 2HB  GLN A 823      12.434 -66.794  21.034  1.00  0.78           H  
ATOM  11959 1HG  GLN A 823      11.226 -69.161  22.494  1.00  0.78           H  
ATOM  11960 2HG  GLN A 823      11.175 -67.484  23.079  1.00  0.78           H  
ATOM  11961 1HE2 GLN A 823       8.205 -68.794  20.841  1.00  0.78           H  
ATOM  11962 2HE2 GLN A 823       9.225 -69.732  21.879  1.00  0.78           H  
ATOM  11963  N   GLY A 824      14.944 -68.923  19.040  1.00  0.78           N  
ATOM  11964  CA  GLY A 824      15.970 -68.412  18.135  1.00  0.78           C  
ATOM  11965  C   GLY A 824      17.215 -67.785  18.765  1.00  0.78           C  
ATOM  11966  O   GLY A 824      17.962 -67.082  18.071  1.00  0.78           O  
ATOM  11967  H   GLY A 824      15.046 -69.865  19.423  1.00  0.78           H  
ATOM  11968 1HA  GLY A 824      16.289 -69.237  17.498  1.00  0.78           H  
ATOM  11969 2HA  GLY A 824      15.511 -67.685  17.468  1.00  0.78           H  
ATOM  11970  N   TYR A 825      17.459 -68.018  20.048  1.00  0.77           N  
ATOM  11971  CA  TYR A 825      18.657 -67.459  20.657  1.00  0.77           C  
ATOM  11972  C   TYR A 825      19.817 -68.448  20.477  1.00  0.77           C  
ATOM  11973  O   TYR A 825      19.709 -69.621  20.838  1.00  0.77           O  
ATOM  11974  CB  TYR A 825      18.373 -67.146  22.100  1.00  0.77           C  
ATOM  11975  CG  TYR A 825      17.323 -66.009  22.270  1.00  0.77           C  
ATOM  11976  CD1 TYR A 825      15.966 -66.300  22.222  1.00  0.77           C  
ATOM  11977  CD2 TYR A 825      17.690 -64.711  22.482  1.00  0.77           C  
ATOM  11978  CE1 TYR A 825      15.020 -65.337  22.378  1.00  0.77           C  
ATOM  11979  CE2 TYR A 825      16.707 -63.761  22.639  1.00  0.77           C  
ATOM  11980  CZ  TYR A 825      15.398 -64.070  22.584  1.00  0.77           C  
ATOM  11981  OH  TYR A 825      14.444 -63.090  22.740  1.00  0.77           O  
ATOM  11982  H   TYR A 825      16.827 -68.585  20.617  1.00  0.77           H  
ATOM  11983  HA  TYR A 825      18.920 -66.539  20.152  1.00  0.77           H  
ATOM  11984 1HB  TYR A 825      18.015 -68.036  22.613  1.00  0.77           H  
ATOM  11985 2HB  TYR A 825      19.290 -66.859  22.553  1.00  0.77           H  
ATOM  11986  HD1 TYR A 825      15.641 -67.277  22.052  1.00  0.77           H  
ATOM  11987  HD2 TYR A 825      18.740 -64.429  22.534  1.00  0.77           H  
ATOM  11988  HE1 TYR A 825      13.969 -65.586  22.334  1.00  0.77           H  
ATOM  11989  HE2 TYR A 825      16.954 -62.759  22.816  1.00  0.77           H  
ATOM  11990  HH  TYR A 825      14.868 -62.234  22.886  1.00  0.77           H  
ATOM  11991  N   ALA A 826      20.892 -67.980  19.834  1.00  0.75           N  
ATOM  11992  CA  ALA A 826      22.025 -68.828  19.472  1.00  0.75           C  
ATOM  11993  C   ALA A 826      23.208 -68.762  20.434  1.00  0.75           C  
ATOM  11994  O   ALA A 826      23.942 -69.741  20.554  1.00  0.75           O  
ATOM  11995  CB  ALA A 826      22.499 -68.470  18.081  1.00  0.75           C  
ATOM  11996  H   ALA A 826      20.937 -66.987  19.617  1.00  0.75           H  
ATOM  11997  HA  ALA A 826      21.673 -69.859  19.461  1.00  0.75           H  
ATOM  11998 1HB  ALA A 826      23.311 -69.139  17.788  1.00  0.75           H  
ATOM  11999 2HB  ALA A 826      21.678 -68.584  17.384  1.00  0.75           H  
ATOM  12000 3HB  ALA A 826      22.854 -67.437  18.068  1.00  0.75           H  
ATOM  12001  N   THR A 827      23.452 -67.618  21.059  1.00  0.72           N  
ATOM  12002  CA  THR A 827      24.619 -67.555  21.935  1.00  0.72           C  
ATOM  12003  C   THR A 827      24.243 -67.187  23.353  1.00  0.72           C  
ATOM  12004  O   THR A 827      23.609 -66.159  23.579  1.00  0.72           O  
ATOM  12005  CB  THR A 827      25.670 -66.560  21.420  1.00  0.72           C  
ATOM  12006  OG1 THR A 827      26.120 -66.949  20.117  1.00  0.72           O  
ATOM  12007  CG2 THR A 827      26.857 -66.561  22.352  1.00  0.72           C  
ATOM  12008  H   THR A 827      22.839 -66.812  20.925  1.00  0.72           H  
ATOM  12009  HA  THR A 827      25.086 -68.537  21.975  1.00  0.72           H  
ATOM  12010  HB  THR A 827      25.238 -65.562  21.369  1.00  0.72           H  
ATOM  12011  HG1 THR A 827      25.369 -67.059  19.531  1.00  0.72           H  
ATOM  12012 1HG2 THR A 827      27.618 -65.874  21.998  1.00  0.72           H  
ATOM  12013 2HG2 THR A 827      26.545 -66.266  23.345  1.00  0.72           H  
ATOM  12014 3HG2 THR A 827      27.266 -67.570  22.384  1.00  0.72           H  
ATOM  12015  N   PHE A 828      24.674 -68.015  24.295  1.00  0.70           N  
ATOM  12016  CA  PHE A 828      24.436 -67.812  25.714  1.00  0.70           C  
ATOM  12017  C   PHE A 828      25.740 -67.442  26.403  1.00  0.70           C  
ATOM  12018  O   PHE A 828      26.723 -68.175  26.315  1.00  0.70           O  
ATOM  12019  CB  PHE A 828      23.843 -69.084  26.313  1.00  0.70           C  
ATOM  12020  CG  PHE A 828      22.436 -69.384  25.839  1.00  0.70           C  
ATOM  12021  CD1 PHE A 828      22.214 -69.981  24.599  1.00  0.70           C  
ATOM  12022  CD2 PHE A 828      21.336 -69.110  26.653  1.00  0.70           C  
ATOM  12023  CE1 PHE A 828      20.926 -70.265  24.174  1.00  0.70           C  
ATOM  12024  CE2 PHE A 828      20.050 -69.406  26.232  1.00  0.70           C  
ATOM  12025  CZ  PHE A 828      19.846 -69.979  24.989  1.00  0.70           C  
ATOM  12026  H   PHE A 828      25.192 -68.847  24.005  1.00  0.70           H  
ATOM  12027  HA  PHE A 828      23.731 -66.993  25.845  1.00  0.70           H  
ATOM  12028 1HB  PHE A 828      24.471 -69.920  26.050  1.00  0.70           H  
ATOM  12029 2HB  PHE A 828      23.831 -69.004  27.400  1.00  0.70           H  
ATOM  12030  HD1 PHE A 828      23.070 -70.215  23.955  1.00  0.70           H  
ATOM  12031  HD2 PHE A 828      21.499 -68.658  27.634  1.00  0.70           H  
ATOM  12032  HE1 PHE A 828      20.761 -70.725  23.192  1.00  0.70           H  
ATOM  12033  HE2 PHE A 828      19.202 -69.187  26.877  1.00  0.70           H  
ATOM  12034  HZ  PHE A 828      18.837 -70.214  24.651  1.00  0.70           H  
ATOM  12035  N   ILE A 829      25.743 -66.289  27.041  1.00  0.69           N  
ATOM  12036  CA  ILE A 829      26.912 -65.771  27.733  1.00  0.69           C  
ATOM  12037  C   ILE A 829      26.718 -65.767  29.233  1.00  0.69           C  
ATOM  12038  O   ILE A 829      25.841 -65.067  29.738  1.00  0.69           O  
ATOM  12039  CB  ILE A 829      27.186 -64.340  27.254  1.00  0.69           C  
ATOM  12040  CG1 ILE A 829      27.489 -64.358  25.736  1.00  0.69           C  
ATOM  12041  CG2 ILE A 829      28.268 -63.725  28.052  1.00  0.69           C  
ATOM  12042  CD1 ILE A 829      27.579 -63.001  25.093  1.00  0.69           C  
ATOM  12043  H   ILE A 829      24.886 -65.736  27.038  1.00  0.69           H  
ATOM  12044  HA  ILE A 829      27.769 -66.401  27.502  1.00  0.69           H  
ATOM  12045  HB  ILE A 829      26.284 -63.754  27.384  1.00  0.69           H  
ATOM  12046 1HG1 ILE A 829      28.428 -64.874  25.583  1.00  0.69           H  
ATOM  12047 2HG1 ILE A 829      26.703 -64.911  25.232  1.00  0.69           H  
ATOM  12048 1HG2 ILE A 829      28.402 -62.716  27.705  1.00  0.69           H  
ATOM  12049 2HG2 ILE A 829      27.992 -63.711  29.105  1.00  0.69           H  
ATOM  12050 3HG2 ILE A 829      29.190 -64.295  27.930  1.00  0.69           H  
ATOM  12051 1HD1 ILE A 829      27.796 -63.116  24.030  1.00  0.69           H  
ATOM  12052 2HD1 ILE A 829      26.629 -62.478  25.213  1.00  0.69           H  
ATOM  12053 3HD1 ILE A 829      28.368 -62.428  25.564  1.00  0.69           H  
ATOM  12054  N   GLU A 830      27.529 -66.525  29.967  1.00  0.71           N  
ATOM  12055  CA  GLU A 830      27.323 -66.554  31.401  1.00  0.71           C  
ATOM  12056  C   GLU A 830      28.073 -65.388  32.015  1.00  0.71           C  
ATOM  12057  O   GLU A 830      29.317 -65.316  32.091  1.00  0.71           O  
ATOM  12058  CB  GLU A 830      27.660 -67.929  32.011  1.00  0.71           C  
ATOM  12059  CG  GLU A 830      27.285 -68.095  33.519  1.00  0.71           C  
ATOM  12060  CD  GLU A 830      27.524 -69.516  34.068  1.00  0.71           C  
ATOM  12061  OE1 GLU A 830      27.877 -70.364  33.292  1.00  0.71           O  
ATOM  12062  OE2 GLU A 830      27.333 -69.768  35.246  1.00  0.71           O  
ATOM  12063  H   GLU A 830      28.251 -67.089  29.534  1.00  0.71           H  
ATOM  12064  HA  GLU A 830      26.287 -66.366  31.601  1.00  0.71           H  
ATOM  12065 1HB  GLU A 830      27.152 -68.712  31.446  1.00  0.71           H  
ATOM  12066 2HB  GLU A 830      28.724 -68.110  31.924  1.00  0.71           H  
ATOM  12067 1HG  GLU A 830      27.836 -67.388  34.097  1.00  0.71           H  
ATOM  12068 2HG  GLU A 830      26.225 -67.853  33.630  1.00  0.71           H  
ATOM  12069  N   VAL A 831      27.285 -64.411  32.413  1.00  0.74           N  
ATOM  12070  CA  VAL A 831      27.823 -63.164  32.895  1.00  0.74           C  
ATOM  12071  C   VAL A 831      28.111 -63.303  34.349  1.00  0.74           C  
ATOM  12072  O   VAL A 831      27.305 -62.961  35.212  1.00  0.74           O  
ATOM  12073  CB  VAL A 831      26.827 -62.053  32.686  1.00  0.74           C  
ATOM  12074  CG1 VAL A 831      27.403 -60.804  33.119  1.00  0.74           C  
ATOM  12075  CG2 VAL A 831      26.447 -61.951  31.234  1.00  0.74           C  
ATOM  12076  H   VAL A 831      26.279 -64.567  32.379  1.00  0.74           H  
ATOM  12077  HA  VAL A 831      28.743 -62.935  32.361  1.00  0.74           H  
ATOM  12078  HB  VAL A 831      25.954 -62.259  33.272  1.00  0.74           H  
ATOM  12079 1HG1 VAL A 831      26.692 -60.015  32.987  1.00  0.74           H  
ATOM  12080 2HG1 VAL A 831      27.665 -60.884  34.170  1.00  0.74           H  
ATOM  12081 3HG1 VAL A 831      28.285 -60.605  32.523  1.00  0.74           H  
ATOM  12082 1HG2 VAL A 831      25.741 -61.144  31.122  1.00  0.74           H  
ATOM  12083 2HG2 VAL A 831      27.334 -61.743  30.637  1.00  0.74           H  
ATOM  12084 3HG2 VAL A 831      25.997 -62.883  30.905  1.00  0.74           H  
ATOM  12085  N   SER A 832      29.278 -63.820  34.613  1.00  0.80           N  
ATOM  12086  CA  SER A 832      29.591 -64.183  35.955  1.00  0.80           C  
ATOM  12087  C   SER A 832      31.069 -64.388  36.185  1.00  0.80           C  
ATOM  12088  O   SER A 832      31.856 -64.460  35.230  1.00  0.80           O  
ATOM  12089  CB  SER A 832      28.911 -65.498  36.232  1.00  0.80           C  
ATOM  12090  OG  SER A 832      29.543 -66.490  35.516  1.00  0.80           O  
ATOM  12091  H   SER A 832      29.871 -64.076  33.830  1.00  0.80           H  
ATOM  12092  HA  SER A 832      29.211 -63.392  36.593  1.00  0.80           H  
ATOM  12093 1HB  SER A 832      28.912 -65.761  37.268  1.00  0.80           H  
ATOM  12094 2HB  SER A 832      27.890 -65.428  35.910  1.00  0.80           H  
ATOM  12095  HG  SER A 832      30.392 -66.637  35.980  1.00  0.80           H  
ATOM  12096  N   PRO A 833      31.447 -64.449  37.461  1.00  0.86           N  
ATOM  12097  CA  PRO A 833      32.674 -64.961  37.981  1.00  0.86           C  
ATOM  12098  C   PRO A 833      32.604 -66.454  37.720  1.00  0.86           C  
ATOM  12099  O   PRO A 833      31.773 -66.875  36.919  1.00  0.86           O  
ATOM  12100  CB  PRO A 833      32.629 -64.530  39.421  1.00  0.86           C  
ATOM  12101  CG  PRO A 833      31.229 -64.449  39.759  1.00  0.86           C  
ATOM  12102  CD  PRO A 833      30.579 -63.889  38.546  1.00  0.86           C  
ATOM  12103  HA  PRO A 833      33.524 -64.506  37.484  1.00  0.86           H  
ATOM  12104 1HB  PRO A 833      33.189 -65.228  40.058  1.00  0.86           H  
ATOM  12105 2HB  PRO A 833      33.089 -63.544  39.481  1.00  0.86           H  
ATOM  12106 1HG  PRO A 833      30.854 -65.445  40.027  1.00  0.86           H  
ATOM  12107 2HG  PRO A 833      31.119 -63.825  40.630  1.00  0.86           H  
ATOM  12108 1HD  PRO A 833      29.559 -64.233  38.570  1.00  0.86           H  
ATOM  12109 2HD  PRO A 833      30.635 -62.797  38.549  1.00  0.86           H  
ATOM  12110  N   HIS A 834      33.472 -67.256  38.316  1.00  0.92           N  
ATOM  12111  CA  HIS A 834      33.555 -68.660  37.906  1.00  0.92           C  
ATOM  12112  C   HIS A 834      32.146 -69.234  37.654  1.00  0.92           C  
ATOM  12113  O   HIS A 834      31.334 -69.240  38.577  1.00  0.92           O  
ATOM  12114  CB  HIS A 834      34.179 -69.474  39.025  1.00  0.92           C  
ATOM  12115  CG  HIS A 834      34.639 -70.833  38.620  1.00  0.92           C  
ATOM  12116  ND1 HIS A 834      35.791 -71.029  37.868  1.00  0.92           N  
ATOM  12117  CD2 HIS A 834      34.109 -72.060  38.823  1.00  0.92           C  
ATOM  12118  CE1 HIS A 834      35.945 -72.323  37.637  1.00  0.92           C  
ATOM  12119  NE2 HIS A 834      34.941 -72.969  38.206  1.00  0.92           N  
ATOM  12120  H   HIS A 834      34.114 -66.893  39.005  1.00  0.92           H  
ATOM  12121  HA  HIS A 834      34.165 -68.724  37.025  1.00  0.92           H  
ATOM  12122 1HB  HIS A 834      35.017 -68.927  39.440  1.00  0.92           H  
ATOM  12123 2HB  HIS A 834      33.446 -69.592  39.828  1.00  0.92           H  
ATOM  12124  HD2 HIS A 834      33.190 -72.286  39.367  1.00  0.92           H  
ATOM  12125  HE1 HIS A 834      36.759 -72.780  37.073  1.00  0.92           H  
ATOM  12126  HE2 HIS A 834      34.791 -73.969  38.193  1.00  0.92           H  
ATOM  12127  N   PRO A 835      31.864 -69.789  36.452  1.00  0.96           N  
ATOM  12128  CA  PRO A 835      30.561 -70.251  36.022  1.00  0.96           C  
ATOM  12129  C   PRO A 835      30.094 -71.478  36.760  1.00  0.96           C  
ATOM  12130  O   PRO A 835      30.906 -72.300  37.191  1.00  0.96           O  
ATOM  12131  CB  PRO A 835      30.802 -70.564  34.542  1.00  0.96           C  
ATOM  12132  CG  PRO A 835      32.258 -70.894  34.438  1.00  0.96           C  
ATOM  12133  CD  PRO A 835      32.927 -70.013  35.453  1.00  0.96           C  
ATOM  12134  HA  PRO A 835      29.838 -69.429  36.139  1.00  0.96           H  
ATOM  12135 1HB  PRO A 835      30.149 -71.392  34.232  1.00  0.96           H  
ATOM  12136 2HB  PRO A 835      30.516 -69.692  33.931  1.00  0.96           H  
ATOM  12137 1HG  PRO A 835      32.420 -71.962  34.641  1.00  0.96           H  
ATOM  12138 2HG  PRO A 835      32.619 -70.704  33.418  1.00  0.96           H  
ATOM  12139 1HD  PRO A 835      33.784 -70.550  35.874  1.00  0.96           H  
ATOM  12140 2HD  PRO A 835      33.203 -69.073  34.985  1.00  0.96           H  
ATOM  12141  N   VAL A 836      28.776 -71.602  36.887  1.00  0.96           N  
ATOM  12142  CA  VAL A 836      28.175 -72.767  37.509  1.00  0.96           C  
ATOM  12143  C   VAL A 836      27.045 -73.317  36.633  1.00  0.96           C  
ATOM  12144  O   VAL A 836      26.577 -74.436  36.845  1.00  0.96           O  
ATOM  12145  CB  VAL A 836      27.657 -72.424  38.929  1.00  0.96           C  
ATOM  12146  CG1 VAL A 836      28.818 -71.968  39.851  1.00  0.96           C  
ATOM  12147  CG2 VAL A 836      26.650 -71.343  38.842  1.00  0.96           C  
ATOM  12148  H   VAL A 836      28.176 -70.883  36.478  1.00  0.96           H  
ATOM  12149  HA  VAL A 836      28.939 -73.537  37.608  1.00  0.96           H  
ATOM  12150  HB  VAL A 836      27.212 -73.316  39.368  1.00  0.96           H  
ATOM  12151 1HG1 VAL A 836      28.430 -71.746  40.847  1.00  0.96           H  
ATOM  12152 2HG1 VAL A 836      29.560 -72.763  39.920  1.00  0.96           H  
ATOM  12153 3HG1 VAL A 836      29.289 -71.073  39.445  1.00  0.96           H  
ATOM  12154 1HG2 VAL A 836      26.279 -71.100  39.837  1.00  0.96           H  
ATOM  12155 2HG2 VAL A 836      27.140 -70.481  38.405  1.00  0.96           H  
ATOM  12156 3HG2 VAL A 836      25.825 -71.661  38.220  1.00  0.96           H  
ATOM  12157  N   LEU A 837      26.614 -72.523  35.644  1.00  0.94           N  
ATOM  12158  CA  LEU A 837      25.500 -72.900  34.765  1.00  0.94           C  
ATOM  12159  C   LEU A 837      25.910 -73.395  33.382  1.00  0.94           C  
ATOM  12160  O   LEU A 837      25.244 -74.270  32.829  1.00  0.94           O  
ATOM  12161  CB  LEU A 837      24.554 -71.717  34.539  1.00  0.94           C  
ATOM  12162  CG  LEU A 837      23.843 -71.148  35.752  1.00  0.94           C  
ATOM  12163  CD1 LEU A 837      23.082 -69.942  35.306  1.00  0.94           C  
ATOM  12164  CD2 LEU A 837      22.904 -72.202  36.352  1.00  0.94           C  
ATOM  12165  H   LEU A 837      27.043 -71.603  35.524  1.00  0.94           H  
ATOM  12166  HA  LEU A 837      24.943 -73.698  35.254  1.00  0.94           H  
ATOM  12167 1HB  LEU A 837      25.114 -70.910  34.081  1.00  0.94           H  
ATOM  12168 2HB  LEU A 837      23.788 -72.028  33.835  1.00  0.94           H  
ATOM  12169  HG  LEU A 837      24.559 -70.844  36.490  1.00  0.94           H  
ATOM  12170 1HD1 LEU A 837      22.550 -69.509  36.119  1.00  0.94           H  
ATOM  12171 2HD1 LEU A 837      23.782 -69.216  34.896  1.00  0.94           H  
ATOM  12172 3HD1 LEU A 837      22.388 -70.221  34.565  1.00  0.94           H  
ATOM  12173 1HD2 LEU A 837      22.389 -71.781  37.215  1.00  0.94           H  
ATOM  12174 2HD2 LEU A 837      22.168 -72.507  35.612  1.00  0.94           H  
ATOM  12175 3HD2 LEU A 837      23.483 -73.073  36.666  1.00  0.94           H  
ATOM  12176  N   ALA A 838      27.018 -72.891  32.831  1.00  0.90           N  
ATOM  12177  CA  ALA A 838      27.376 -73.153  31.430  1.00  0.90           C  
ATOM  12178  C   ALA A 838      27.345 -74.615  31.026  1.00  0.90           C  
ATOM  12179  O   ALA A 838      26.913 -74.939  29.917  1.00  0.90           O  
ATOM  12180  CB  ALA A 838      28.780 -72.647  31.150  1.00  0.90           C  
ATOM  12181  H   ALA A 838      27.550 -72.181  33.335  1.00  0.90           H  
ATOM  12182  HA  ALA A 838      26.665 -72.612  30.812  1.00  0.90           H  
ATOM  12183 1HB  ALA A 838      29.029 -72.805  30.106  1.00  0.90           H  
ATOM  12184 2HB  ALA A 838      28.836 -71.582  31.379  1.00  0.90           H  
ATOM  12185 3HB  ALA A 838      29.489 -73.187  31.772  1.00  0.90           H  
ATOM  12186  N   SER A 839      27.764 -75.517  31.902  1.00  0.86           N  
ATOM  12187  CA  SER A 839      27.742 -76.923  31.531  1.00  0.86           C  
ATOM  12188  C   SER A 839      26.310 -77.370  31.252  1.00  0.86           C  
ATOM  12189  O   SER A 839      26.063 -78.131  30.317  1.00  0.86           O  
ATOM  12190  CB  SER A 839      28.331 -77.779  32.637  1.00  0.86           C  
ATOM  12191  OG  SER A 839      29.701 -77.518  32.809  1.00  0.86           O  
ATOM  12192  H   SER A 839      28.094 -75.227  32.811  1.00  0.86           H  
ATOM  12193  HA  SER A 839      28.330 -77.054  30.622  1.00  0.86           H  
ATOM  12194 1HB  SER A 839      27.800 -77.580  33.569  1.00  0.86           H  
ATOM  12195 2HB  SER A 839      28.183 -78.831  32.396  1.00  0.86           H  
ATOM  12196  HG  SER A 839      30.003 -78.127  33.492  1.00  0.86           H  
ATOM  12197  N   SER A 840      25.371 -76.887  32.067  1.00  0.82           N  
ATOM  12198  CA  SER A 840      23.976 -77.294  31.980  1.00  0.82           C  
ATOM  12199  C   SER A 840      23.276 -76.566  30.849  1.00  0.82           C  
ATOM  12200  O   SER A 840      22.353 -77.087  30.200  1.00  0.82           O  
ATOM  12201  CB  SER A 840      23.292 -77.019  33.293  1.00  0.82           C  
ATOM  12202  OG  SER A 840      23.830 -77.814  34.314  1.00  0.82           O  
ATOM  12203  H   SER A 840      25.628 -76.187  32.754  1.00  0.82           H  
ATOM  12204  HA  SER A 840      23.936 -78.366  31.783  1.00  0.82           H  
ATOM  12205 1HB  SER A 840      23.368 -75.961  33.552  1.00  0.82           H  
ATOM  12206 2HB  SER A 840      22.273 -77.255  33.172  1.00  0.82           H  
ATOM  12207  HG  SER A 840      23.799 -78.717  33.975  1.00  0.82           H  
ATOM  12208  N   VAL A 841      23.754 -75.361  30.561  1.00  0.80           N  
ATOM  12209  CA  VAL A 841      23.162 -74.620  29.472  1.00  0.80           C  
ATOM  12210  C   VAL A 841      23.475 -75.411  28.213  1.00  0.80           C  
ATOM  12211  O   VAL A 841      22.583 -75.694  27.413  1.00  0.80           O  
ATOM  12212  CB  VAL A 841      23.760 -73.208  29.337  1.00  0.80           C  
ATOM  12213  CG1 VAL A 841      23.218 -72.539  28.098  1.00  0.80           C  
ATOM  12214  CG2 VAL A 841      23.445 -72.392  30.498  1.00  0.80           C  
ATOM  12215  H   VAL A 841      24.497 -74.966  31.137  1.00  0.80           H  
ATOM  12216  HA  VAL A 841      22.083 -74.556  29.613  1.00  0.80           H  
ATOM  12217  HB  VAL A 841      24.833 -73.300  29.229  1.00  0.80           H  
ATOM  12218 1HG1 VAL A 841      23.668 -71.557  27.989  1.00  0.80           H  
ATOM  12219 2HG1 VAL A 841      23.453 -73.146  27.249  1.00  0.80           H  
ATOM  12220 3HG1 VAL A 841      22.145 -72.432  28.176  1.00  0.80           H  
ATOM  12221 1HG2 VAL A 841      23.881 -71.401  30.387  1.00  0.80           H  
ATOM  12222 2HG2 VAL A 841      22.381 -72.327  30.538  1.00  0.80           H  
ATOM  12223 3HG2 VAL A 841      23.829 -72.857  31.392  1.00  0.80           H  
ATOM  12224  N   GLN A 842      24.738 -75.843  28.073  1.00  0.79           N  
ATOM  12225  CA  GLN A 842      25.132 -76.589  26.888  1.00  0.79           C  
ATOM  12226  C   GLN A 842      24.404 -77.934  26.809  1.00  0.79           C  
ATOM  12227  O   GLN A 842      23.958 -78.321  25.736  1.00  0.79           O  
ATOM  12228  CB  GLN A 842      26.640 -76.831  26.854  1.00  0.79           C  
ATOM  12229  CG  GLN A 842      27.156 -77.348  25.477  1.00  0.79           C  
ATOM  12230  CD  GLN A 842      27.008 -76.257  24.347  1.00  0.79           C  
ATOM  12231  OE1 GLN A 842      27.523 -75.152  24.551  1.00  0.79           O  
ATOM  12232  NE2 GLN A 842      26.350 -76.553  23.208  1.00  0.79           N  
ATOM  12233  H   GLN A 842      25.441 -75.611  28.779  1.00  0.79           H  
ATOM  12234  HA  GLN A 842      24.862 -76.009  26.011  1.00  0.79           H  
ATOM  12235 1HB  GLN A 842      27.163 -75.906  27.102  1.00  0.79           H  
ATOM  12236 2HB  GLN A 842      26.902 -77.568  27.620  1.00  0.79           H  
ATOM  12237 1HG  GLN A 842      28.207 -77.617  25.565  1.00  0.79           H  
ATOM  12238 2HG  GLN A 842      26.570 -78.227  25.185  1.00  0.79           H  
ATOM  12239 1HE2 GLN A 842      26.236 -75.841  22.467  1.00  0.79           H  
ATOM  12240 2HE2 GLN A 842      25.963 -77.504  23.055  1.00  0.79           H  
ATOM  12241  N   GLU A 843      24.185 -78.613  27.952  1.00  0.79           N  
ATOM  12242  CA  GLU A 843      23.477 -79.900  27.891  1.00  0.79           C  
ATOM  12243  C   GLU A 843      22.078 -79.711  27.313  1.00  0.79           C  
ATOM  12244  O   GLU A 843      21.635 -80.495  26.466  1.00  0.79           O  
ATOM  12245  CB  GLU A 843      23.337 -80.521  29.301  1.00  0.79           C  
ATOM  12246  CG  GLU A 843      24.614 -81.092  29.922  1.00  0.79           C  
ATOM  12247  CD  GLU A 843      24.440 -81.445  31.397  1.00  0.79           C  
ATOM  12248  OE1 GLU A 843      23.427 -81.075  31.953  1.00  0.79           O  
ATOM  12249  OE2 GLU A 843      25.317 -82.076  31.965  1.00  0.79           O  
ATOM  12250  H   GLU A 843      24.579 -78.281  28.831  1.00  0.79           H  
ATOM  12251  HA  GLU A 843      24.034 -80.577  27.248  1.00  0.79           H  
ATOM  12252 1HB  GLU A 843      22.948 -79.770  29.985  1.00  0.79           H  
ATOM  12253 2HB  GLU A 843      22.605 -81.328  29.261  1.00  0.79           H  
ATOM  12254 1HG  GLU A 843      24.888 -81.997  29.381  1.00  0.79           H  
ATOM  12255 2HG  GLU A 843      25.420 -80.390  29.804  1.00  0.79           H  
ATOM  12256  N   THR A 844      21.414 -78.628  27.703  1.00  0.81           N  
ATOM  12257  CA  THR A 844      20.080 -78.342  27.203  1.00  0.81           C  
ATOM  12258  C   THR A 844      20.132 -78.070  25.699  1.00  0.81           C  
ATOM  12259  O   THR A 844      19.344 -78.619  24.921  1.00  0.81           O  
ATOM  12260  CB  THR A 844      19.482 -77.133  27.946  1.00  0.81           C  
ATOM  12261  OG1 THR A 844      19.404 -77.438  29.367  1.00  0.81           O  
ATOM  12262  CG2 THR A 844      18.084 -76.780  27.385  1.00  0.81           C  
ATOM  12263  H   THR A 844      21.835 -78.007  28.402  1.00  0.81           H  
ATOM  12264  HA  THR A 844      19.447 -79.214  27.374  1.00  0.81           H  
ATOM  12265  HB  THR A 844      20.136 -76.272  27.817  1.00  0.81           H  
ATOM  12266  HG1 THR A 844      20.315 -77.397  29.743  1.00  0.81           H  
ATOM  12267 1HG2 THR A 844      17.682 -75.931  27.922  1.00  0.81           H  
ATOM  12268 2HG2 THR A 844      18.164 -76.533  26.325  1.00  0.81           H  
ATOM  12269 3HG2 THR A 844      17.411 -77.622  27.502  1.00  0.81           H  
ATOM  12270  N   LEU A 845      21.108 -77.261  25.291  1.00  0.86           N  
ATOM  12271  CA  LEU A 845      21.270 -76.867  23.898  1.00  0.86           C  
ATOM  12272  C   LEU A 845      21.587 -78.057  22.994  1.00  0.86           C  
ATOM  12273  O   LEU A 845      21.173 -78.082  21.822  1.00  0.86           O  
ATOM  12274  CB  LEU A 845      22.377 -75.832  23.807  1.00  0.86           C  
ATOM  12275  CG  LEU A 845      22.039 -74.519  24.489  1.00  0.86           C  
ATOM  12276  CD1 LEU A 845      23.245 -73.632  24.472  1.00  0.86           C  
ATOM  12277  CD2 LEU A 845      20.855 -73.933  23.853  1.00  0.86           C  
ATOM  12278  H   LEU A 845      21.737 -76.863  25.992  1.00  0.86           H  
ATOM  12279  HA  LEU A 845      20.338 -76.415  23.561  1.00  0.86           H  
ATOM  12280 1HB  LEU A 845      23.272 -76.237  24.265  1.00  0.86           H  
ATOM  12281 2HB  LEU A 845      22.589 -75.632  22.758  1.00  0.86           H  
ATOM  12282  HG  LEU A 845      21.784 -74.699  25.507  1.00  0.86           H  
ATOM  12283 1HD1 LEU A 845      23.026 -72.702  24.981  1.00  0.86           H  
ATOM  12284 2HD1 LEU A 845      24.028 -74.149  24.979  1.00  0.86           H  
ATOM  12285 3HD1 LEU A 845      23.561 -73.422  23.483  1.00  0.86           H  
ATOM  12286 1HD2 LEU A 845      20.587 -73.018  24.361  1.00  0.86           H  
ATOM  12287 2HD2 LEU A 845      21.021 -73.727  22.820  1.00  0.86           H  
ATOM  12288 3HD2 LEU A 845      20.042 -74.646  23.941  1.00  0.86           H  
ATOM  12289  N   ASP A 846      22.330 -79.036  23.530  1.00  0.94           N  
ATOM  12290  CA  ASP A 846      22.670 -80.225  22.765  1.00  0.94           C  
ATOM  12291  C   ASP A 846      21.463 -81.153  22.657  1.00  0.94           C  
ATOM  12292  O   ASP A 846      21.161 -81.650  21.573  1.00  0.94           O  
ATOM  12293  CB  ASP A 846      23.857 -80.962  23.391  1.00  0.94           C  
ATOM  12294  CG  ASP A 846      25.162 -80.162  23.274  1.00  0.94           C  
ATOM  12295  OD1 ASP A 846      25.175 -79.184  22.551  1.00  0.94           O  
ATOM  12296  OD2 ASP A 846      26.138 -80.545  23.876  1.00  0.94           O  
ATOM  12297  H   ASP A 846      22.679 -78.935  24.484  1.00  0.94           H  
ATOM  12298  HA  ASP A 846      22.957 -79.915  21.761  1.00  0.94           H  
ATOM  12299 1HB  ASP A 846      23.647 -81.135  24.452  1.00  0.94           H  
ATOM  12300 2HB  ASP A 846      23.982 -81.934  22.917  1.00  0.94           H  
ATOM  12301  N   ASP A 847      20.701 -81.326  23.747  1.00  1.02           N  
ATOM  12302  CA  ASP A 847      19.503 -82.174  23.687  1.00  1.02           C  
ATOM  12303  C   ASP A 847      18.474 -81.596  22.725  1.00  1.02           C  
ATOM  12304  O   ASP A 847      17.713 -82.324  22.087  1.00  1.02           O  
ATOM  12305  CB  ASP A 847      18.858 -82.389  25.057  1.00  1.02           C  
ATOM  12306  CG  ASP A 847      19.629 -83.352  25.949  1.00  1.02           C  
ATOM  12307  OD1 ASP A 847      20.544 -83.994  25.477  1.00  1.02           O  
ATOM  12308  OD2 ASP A 847      19.236 -83.504  27.077  1.00  1.02           O  
ATOM  12309  H   ASP A 847      20.969 -80.896  24.635  1.00  1.02           H  
ATOM  12310  HA  ASP A 847      19.799 -83.152  23.309  1.00  1.02           H  
ATOM  12311 1HB  ASP A 847      18.792 -81.422  25.569  1.00  1.02           H  
ATOM  12312 2HB  ASP A 847      17.844 -82.759  24.927  1.00  1.02           H  
ATOM  12313  N   ALA A 848      18.494 -80.274  22.592  1.00  1.09           N  
ATOM  12314  CA  ALA A 848      17.611 -79.532  21.712  1.00  1.09           C  
ATOM  12315  C   ALA A 848      18.069 -79.578  20.252  1.00  1.09           C  
ATOM  12316  O   ALA A 848      17.407 -79.013  19.380  1.00  1.09           O  
ATOM  12317  CB  ALA A 848      17.559 -78.086  22.161  1.00  1.09           C  
ATOM  12318  H   ALA A 848      19.123 -79.740  23.191  1.00  1.09           H  
ATOM  12319  HA  ALA A 848      16.619 -79.975  21.778  1.00  1.09           H  
ATOM  12320 1HB  ALA A 848      16.879 -77.526  21.525  1.00  1.09           H  
ATOM  12321 2HB  ALA A 848      17.223 -78.042  23.195  1.00  1.09           H  
ATOM  12322 3HB  ALA A 848      18.556 -77.656  22.094  1.00  1.09           H  
ATOM  12323  N   GLU A 849      19.225 -80.201  19.997  1.00  1.12           N  
ATOM  12324  CA  GLU A 849      19.843 -80.292  18.681  1.00  1.12           C  
ATOM  12325  C   GLU A 849      20.015 -78.927  18.024  1.00  1.12           C  
ATOM  12326  O   GLU A 849      19.779 -78.776  16.823  1.00  1.12           O  
ATOM  12327  CB  GLU A 849      19.032 -81.212  17.757  1.00  1.12           C  
ATOM  12328  CG  GLU A 849      18.924 -82.665  18.238  1.00  1.12           C  
ATOM  12329  CD  GLU A 849      18.214 -83.581  17.248  1.00  1.12           C  
ATOM  12330  OE1 GLU A 849      17.754 -83.101  16.240  1.00  1.12           O  
ATOM  12331  OE2 GLU A 849      18.147 -84.763  17.504  1.00  1.12           O  
ATOM  12332  H   GLU A 849      19.723 -80.663  20.752  1.00  1.12           H  
ATOM  12333  HA  GLU A 849      20.835 -80.727  18.811  1.00  1.12           H  
ATOM  12334 1HB  GLU A 849      18.022 -80.823  17.642  1.00  1.12           H  
ATOM  12335 2HB  GLU A 849      19.489 -81.222  16.769  1.00  1.12           H  
ATOM  12336 1HG  GLU A 849      19.927 -83.048  18.421  1.00  1.12           H  
ATOM  12337 2HG  GLU A 849      18.386 -82.677  19.189  1.00  1.12           H  
ATOM  12338  N   SER A 850      20.441 -77.937  18.805  1.00  1.11           N  
ATOM  12339  CA  SER A 850      20.657 -76.603  18.275  1.00  1.11           C  
ATOM  12340  C   SER A 850      22.113 -76.444  17.889  1.00  1.11           C  
ATOM  12341  O   SER A 850      22.940 -77.304  18.185  1.00  1.11           O  
ATOM  12342  CB  SER A 850      20.345 -75.550  19.304  1.00  1.11           C  
ATOM  12343  OG  SER A 850      21.362 -75.512  20.256  1.00  1.11           O  
ATOM  12344  H   SER A 850      20.626 -78.112  19.796  1.00  1.11           H  
ATOM  12345  HA  SER A 850      20.034 -76.459  17.392  1.00  1.11           H  
ATOM  12346 1HB  SER A 850      20.246 -74.577  18.826  1.00  1.11           H  
ATOM  12347 2HB  SER A 850      19.400 -75.785  19.785  1.00  1.11           H  
ATOM  12348  HG  SER A 850      21.303 -76.375  20.730  1.00  1.11           H  
ATOM  12349  N   ASP A 851      22.430 -75.327  17.250  1.00  1.05           N  
ATOM  12350  CA  ASP A 851      23.813 -74.978  16.945  1.00  1.05           C  
ATOM  12351  C   ASP A 851      24.313 -73.907  17.916  1.00  1.05           C  
ATOM  12352  O   ASP A 851      25.266 -73.186  17.618  1.00  1.05           O  
ATOM  12353  CB  ASP A 851      23.963 -74.474  15.499  1.00  1.05           C  
ATOM  12354  CG  ASP A 851      23.139 -73.188  15.169  1.00  1.05           C  
ATOM  12355  OD1 ASP A 851      22.242 -72.866  15.909  1.00  1.05           O  
ATOM  12356  OD2 ASP A 851      23.445 -72.534  14.184  1.00  1.05           O  
ATOM  12357  H   ASP A 851      21.698 -74.679  17.000  1.00  1.05           H  
ATOM  12358  HA  ASP A 851      24.435 -75.864  17.069  1.00  1.05           H  
ATOM  12359 1HB  ASP A 851      25.015 -74.263  15.305  1.00  1.05           H  
ATOM  12360 2HB  ASP A 851      23.661 -75.264  14.811  1.00  1.05           H  
ATOM  12361  N   ALA A 852      23.624 -73.762  19.051  1.00  0.96           N  
ATOM  12362  CA  ALA A 852      23.947 -72.720  20.002  1.00  0.96           C  
ATOM  12363  C   ALA A 852      25.260 -72.955  20.747  1.00  0.96           C  
ATOM  12364  O   ALA A 852      25.681 -74.093  21.010  1.00  0.96           O  
ATOM  12365  CB  ALA A 852      22.805 -72.563  20.966  1.00  0.96           C  
ATOM  12366  H   ALA A 852      22.860 -74.397  19.287  1.00  0.96           H  
ATOM  12367  HA  ALA A 852      24.062 -71.798  19.437  1.00  0.96           H  
ATOM  12368 1HB  ALA A 852      23.007 -71.758  21.672  1.00  0.96           H  
ATOM  12369 2HB  ALA A 852      21.886 -72.346  20.424  1.00  0.96           H  
ATOM  12370 3HB  ALA A 852      22.708 -73.489  21.476  1.00  0.96           H  
ATOM  12371  N   ALA A 853      25.887 -71.836  21.099  1.00  0.88           N  
ATOM  12372  CA  ALA A 853      27.142 -71.811  21.843  1.00  0.88           C  
ATOM  12373  C   ALA A 853      26.959 -71.249  23.235  1.00  0.88           C  
ATOM  12374  O   ALA A 853      26.089 -70.399  23.453  1.00  0.88           O  
ATOM  12375  CB  ALA A 853      28.169 -70.970  21.109  1.00  0.88           C  
ATOM  12376  H   ALA A 853      25.433 -70.961  20.843  1.00  0.88           H  
ATOM  12377  HA  ALA A 853      27.505 -72.835  21.934  1.00  0.88           H  
ATOM  12378 1HB  ALA A 853      29.113 -70.976  21.660  1.00  0.88           H  
ATOM  12379 2HB  ALA A 853      28.314 -71.397  20.125  1.00  0.88           H  
ATOM  12380 3HB  ALA A 853      27.807 -69.943  21.017  1.00  0.88           H  
ATOM  12381  N   VAL A 854      27.798 -71.714  24.159  1.00  0.82           N  
ATOM  12382  CA  VAL A 854      27.795 -71.195  25.515  1.00  0.82           C  
ATOM  12383  C   VAL A 854      29.177 -70.701  25.912  1.00  0.82           C  
ATOM  12384  O   VAL A 854      30.166 -71.428  25.799  1.00  0.82           O  
ATOM  12385  CB  VAL A 854      27.370 -72.265  26.506  1.00  0.82           C  
ATOM  12386  CG1 VAL A 854      27.354 -71.704  27.905  1.00  0.82           C  
ATOM  12387  CG2 VAL A 854      26.063 -72.774  26.143  1.00  0.82           C  
ATOM  12388  H   VAL A 854      28.457 -72.441  23.915  1.00  0.82           H  
ATOM  12389  HA  VAL A 854      27.093 -70.374  25.568  1.00  0.82           H  
ATOM  12390  HB  VAL A 854      28.092 -73.083  26.484  1.00  0.82           H  
ATOM  12391 1HG1 VAL A 854      27.058 -72.490  28.574  1.00  0.82           H  
ATOM  12392 2HG1 VAL A 854      28.344 -71.343  28.177  1.00  0.82           H  
ATOM  12393 3HG1 VAL A 854      26.639 -70.879  27.961  1.00  0.82           H  
ATOM  12394 1HG2 VAL A 854      25.780 -73.544  26.842  1.00  0.82           H  
ATOM  12395 2HG2 VAL A 854      25.348 -71.975  26.166  1.00  0.82           H  
ATOM  12396 3HG2 VAL A 854      26.106 -73.188  25.149  1.00  0.82           H  
ATOM  12397  N   LEU A 855      29.238 -69.472  26.392  1.00  0.81           N  
ATOM  12398  CA  LEU A 855      30.489 -68.864  26.812  1.00  0.81           C  
ATOM  12399  C   LEU A 855      30.489 -68.579  28.298  1.00  0.81           C  
ATOM  12400  O   LEU A 855      29.474 -68.151  28.834  1.00  0.81           O  
ATOM  12401  CB  LEU A 855      30.652 -67.494  26.157  1.00  0.81           C  
ATOM  12402  CG  LEU A 855      30.909 -67.406  24.713  1.00  0.81           C  
ATOM  12403  CD1 LEU A 855      29.654 -67.688  23.925  1.00  0.81           C  
ATOM  12404  CD2 LEU A 855      31.367 -66.031  24.454  1.00  0.81           C  
ATOM  12405  H   LEU A 855      28.373 -68.937  26.445  1.00  0.81           H  
ATOM  12406  HA  LEU A 855      31.319 -69.526  26.564  1.00  0.81           H  
ATOM  12407 1HB  LEU A 855      29.747 -66.931  26.344  1.00  0.81           H  
ATOM  12408 2HB  LEU A 855      31.471 -66.978  26.663  1.00  0.81           H  
ATOM  12409  HG  LEU A 855      31.674 -68.124  24.419  1.00  0.81           H  
ATOM  12410 1HD1 LEU A 855      29.869 -67.585  22.860  1.00  0.81           H  
ATOM  12411 2HD1 LEU A 855      29.297 -68.682  24.113  1.00  0.81           H  
ATOM  12412 3HD1 LEU A 855      28.896 -66.974  24.223  1.00  0.81           H  
ATOM  12413 1HD2 LEU A 855      31.562 -65.938  23.417  1.00  0.81           H  
ATOM  12414 2HD2 LEU A 855      30.602 -65.322  24.750  1.00  0.81           H  
ATOM  12415 3HD2 LEU A 855      32.274 -65.844  25.023  1.00  0.81           H  
ATOM  12416  N   GLY A 856      31.623 -68.752  28.963  1.00  0.83           N  
ATOM  12417  CA  GLY A 856      31.726 -68.266  30.338  1.00  0.83           C  
ATOM  12418  C   GLY A 856      32.457 -66.935  30.251  1.00  0.83           C  
ATOM  12419  O   GLY A 856      33.354 -66.809  29.417  1.00  0.83           O  
ATOM  12420  H   GLY A 856      32.424 -69.162  28.502  1.00  0.83           H  
ATOM  12421 1HA  GLY A 856      30.741 -68.132  30.779  1.00  0.83           H  
ATOM  12422 2HA  GLY A 856      32.282 -68.971  30.955  1.00  0.83           H  
ATOM  12423  N   THR A 857      32.140 -65.961  31.108  1.00  0.90           N  
ATOM  12424  CA  THR A 857      32.882 -64.700  31.025  1.00  0.90           C  
ATOM  12425  C   THR A 857      34.205 -64.745  31.792  1.00  0.90           C  
ATOM  12426  O   THR A 857      35.259 -64.553  31.197  1.00  0.90           O  
ATOM  12427  CB  THR A 857      32.053 -63.525  31.557  1.00  0.90           C  
ATOM  12428  OG1 THR A 857      30.843 -63.424  30.811  1.00  0.90           O  
ATOM  12429  CG2 THR A 857      32.827 -62.239  31.372  1.00  0.90           C  
ATOM  12430  H   THR A 857      31.352 -66.064  31.750  1.00  0.90           H  
ATOM  12431  HA  THR A 857      33.110 -64.504  29.978  1.00  0.90           H  
ATOM  12432  HB  THR A 857      31.820 -63.672  32.613  1.00  0.90           H  
ATOM  12433  HG1 THR A 857      30.259 -64.181  31.068  1.00  0.90           H  
ATOM  12434 1HG2 THR A 857      32.227 -61.416  31.731  1.00  0.90           H  
ATOM  12435 2HG2 THR A 857      33.759 -62.283  31.927  1.00  0.90           H  
ATOM  12436 3HG2 THR A 857      33.044 -62.099  30.311  1.00  0.90           H  
ATOM  12437  N   LEU A 858      34.159 -65.020  33.099  1.00  1.00           N  
ATOM  12438  CA  LEU A 858      35.367 -65.104  33.919  1.00  1.00           C  
ATOM  12439  C   LEU A 858      35.559 -66.478  34.540  1.00  1.00           C  
ATOM  12440  O   LEU A 858      34.602 -67.237  34.658  1.00  1.00           O  
ATOM  12441  CB  LEU A 858      35.314 -64.124  35.060  1.00  1.00           C  
ATOM  12442  CG  LEU A 858      35.104 -62.696  34.755  1.00  1.00           C  
ATOM  12443  CD1 LEU A 858      35.026 -61.983  36.116  1.00  1.00           C  
ATOM  12444  CD2 LEU A 858      36.236 -62.195  33.814  1.00  1.00           C  
ATOM  12445  H   LEU A 858      33.260 -65.123  33.576  1.00  1.00           H  
ATOM  12446  HA  LEU A 858      36.229 -64.878  33.296  1.00  1.00           H  
ATOM  12447 1HB  LEU A 858      34.491 -64.419  35.643  1.00  1.00           H  
ATOM  12448 2HB  LEU A 858      36.196 -64.234  35.654  1.00  1.00           H  
ATOM  12449  HG  LEU A 858      34.142 -62.560  34.263  1.00  1.00           H  
ATOM  12450 1HD1 LEU A 858      34.853 -60.958  36.015  1.00  1.00           H  
ATOM  12451 2HD1 LEU A 858      34.214 -62.408  36.700  1.00  1.00           H  
ATOM  12452 3HD1 LEU A 858      35.966 -62.128  36.643  1.00  1.00           H  
ATOM  12453 1HD2 LEU A 858      36.108 -61.163  33.570  1.00  1.00           H  
ATOM  12454 2HD2 LEU A 858      37.195 -62.332  34.299  1.00  1.00           H  
ATOM  12455 3HD2 LEU A 858      36.223 -62.769  32.889  1.00  1.00           H  
ATOM  12456  N   GLU A 859      36.782 -66.792  34.974  1.00  1.12           N  
ATOM  12457  CA  GLU A 859      37.011 -68.038  35.728  1.00  1.12           C  
ATOM  12458  C   GLU A 859      37.680 -67.719  37.060  1.00  1.12           C  
ATOM  12459  O   GLU A 859      38.355 -66.703  37.175  1.00  1.12           O  
ATOM  12460  CB  GLU A 859      37.850 -69.048  34.953  1.00  1.12           C  
ATOM  12461  CG  GLU A 859      37.214 -69.539  33.668  1.00  1.12           C  
ATOM  12462  CD  GLU A 859      38.043 -70.572  32.957  1.00  1.12           C  
ATOM  12463  OE1 GLU A 859      39.106 -70.892  33.437  1.00  1.12           O  
ATOM  12464  OE2 GLU A 859      37.602 -71.053  31.938  1.00  1.12           O  
ATOM  12465  H   GLU A 859      37.562 -66.148  34.811  1.00  1.12           H  
ATOM  12466  HA  GLU A 859      36.055 -68.504  35.936  1.00  1.12           H  
ATOM  12467 1HB  GLU A 859      38.808 -68.616  34.717  1.00  1.12           H  
ATOM  12468 2HB  GLU A 859      38.035 -69.918  35.583  1.00  1.12           H  
ATOM  12469 1HG  GLU A 859      36.236 -69.964  33.904  1.00  1.12           H  
ATOM  12470 2HG  GLU A 859      37.059 -68.688  33.010  1.00  1.12           H  
ATOM  12471  N   ARG A 860      37.533 -68.582  38.067  1.00  1.24           N  
ATOM  12472  CA  ARG A 860      38.167 -68.333  39.376  1.00  1.24           C  
ATOM  12473  C   ARG A 860      39.644 -67.984  39.266  1.00  1.24           C  
ATOM  12474  O   ARG A 860      40.118 -67.026  39.872  1.00  1.24           O  
ATOM  12475  CB  ARG A 860      38.073 -69.542  40.296  1.00  1.24           C  
ATOM  12476  CG  ARG A 860      38.684 -69.326  41.685  1.00  1.24           C  
ATOM  12477  CD  ARG A 860      38.802 -70.592  42.462  1.00  1.24           C  
ATOM  12478  NE  ARG A 860      39.777 -71.501  41.861  1.00  1.24           N  
ATOM  12479  CZ  ARG A 860      39.842 -72.834  42.064  1.00  1.24           C  
ATOM  12480  NH1 ARG A 860      38.980 -73.434  42.872  1.00  1.24           N  
ATOM  12481  NH2 ARG A 860      40.779 -73.536  41.440  1.00  1.24           N  
ATOM  12482  H   ARG A 860      36.971 -69.425  37.937  1.00  1.24           H  
ATOM  12483  HA  ARG A 860      37.653 -67.491  39.847  1.00  1.24           H  
ATOM  12484 1HB  ARG A 860      37.039 -69.833  40.432  1.00  1.24           H  
ATOM  12485 2HB  ARG A 860      38.595 -70.386  39.840  1.00  1.24           H  
ATOM  12486 1HG  ARG A 860      39.684 -68.892  41.583  1.00  1.24           H  
ATOM  12487 2HG  ARG A 860      38.050 -68.652  42.240  1.00  1.24           H  
ATOM  12488 1HD  ARG A 860      39.127 -70.361  43.477  1.00  1.24           H  
ATOM  12489 2HD  ARG A 860      37.838 -71.093  42.490  1.00  1.24           H  
ATOM  12490  HE  ARG A 860      40.500 -71.087  41.240  1.00  1.24           H  
ATOM  12491 1HH1 ARG A 860      38.269 -72.892  43.342  1.00  1.24           H  
ATOM  12492 2HH1 ARG A 860      39.033 -74.432  43.017  1.00  1.24           H  
ATOM  12493 1HH2 ARG A 860      41.432 -73.049  40.785  1.00  1.24           H  
ATOM  12494 2HH2 ARG A 860      40.846 -74.529  41.572  1.00  1.24           H  
ATOM  12495  N   ASP A 861      40.363 -68.750  38.453  1.00  1.33           N  
ATOM  12496  CA  ASP A 861      41.800 -68.591  38.319  1.00  1.33           C  
ATOM  12497  C   ASP A 861      42.170 -67.631  37.186  1.00  1.33           C  
ATOM  12498  O   ASP A 861      43.343 -67.497  36.833  1.00  1.33           O  
ATOM  12499  CB  ASP A 861      42.437 -69.960  38.101  1.00  1.33           C  
ATOM  12500  CG  ASP A 861      42.200 -70.858  39.319  1.00  1.33           C  
ATOM  12501  OD1 ASP A 861      41.924 -70.328  40.365  1.00  1.33           O  
ATOM  12502  OD2 ASP A 861      42.254 -72.055  39.206  1.00  1.33           O  
ATOM  12503  H   ASP A 861      39.899 -69.487  37.939  1.00  1.33           H  
ATOM  12504  HA  ASP A 861      42.186 -68.177  39.250  1.00  1.33           H  
ATOM  12505 1HB  ASP A 861      42.009 -70.430  37.214  1.00  1.33           H  
ATOM  12506 2HB  ASP A 861      43.510 -69.847  37.939  1.00  1.33           H  
ATOM  12507  N   ALA A 862      41.160 -67.007  36.585  1.00  1.36           N  
ATOM  12508  CA  ALA A 862      41.334 -66.065  35.495  1.00  1.36           C  
ATOM  12509  C   ALA A 862      40.207 -65.036  35.558  1.00  1.36           C  
ATOM  12510  O   ALA A 862      39.437 -64.840  34.609  1.00  1.36           O  
ATOM  12511  CB  ALA A 862      41.374 -66.773  34.156  1.00  1.36           C  
ATOM  12512  H   ALA A 862      40.213 -67.136  36.928  1.00  1.36           H  
ATOM  12513  HA  ALA A 862      42.278 -65.535  35.638  1.00  1.36           H  
ATOM  12514 1HB  ALA A 862      41.525 -66.034  33.375  1.00  1.36           H  
ATOM  12515 2HB  ALA A 862      42.200 -67.484  34.148  1.00  1.36           H  
ATOM  12516 3HB  ALA A 862      40.448 -67.295  33.983  1.00  1.36           H  
ATOM  12517  N   GLY A 863      40.073 -64.401  36.716  1.00  1.33           N  
ATOM  12518  CA  GLY A 863      39.043 -63.389  36.941  1.00  1.33           C  
ATOM  12519  C   GLY A 863      39.528 -62.044  36.423  1.00  1.33           C  
ATOM  12520  O   GLY A 863      39.739 -61.115  37.206  1.00  1.33           O  
ATOM  12521  H   GLY A 863      40.714 -64.621  37.466  1.00  1.33           H  
ATOM  12522 1HA  GLY A 863      38.134 -63.678  36.431  1.00  1.33           H  
ATOM  12523 2HA  GLY A 863      38.811 -63.324  38.005  1.00  1.33           H  
ATOM  12524  N   ASP A 864      39.789 -61.970  35.113  1.00  1.25           N  
ATOM  12525  CA  ASP A 864      40.454 -60.789  34.569  1.00  1.25           C  
ATOM  12526  C   ASP A 864      40.099 -60.350  33.155  1.00  1.25           C  
ATOM  12527  O   ASP A 864      39.309 -60.988  32.453  1.00  1.25           O  
ATOM  12528  CB  ASP A 864      41.971 -61.068  34.612  1.00  1.25           C  
ATOM  12529  CG  ASP A 864      42.437 -62.267  33.762  1.00  1.25           C  
ATOM  12530  OD1 ASP A 864      41.869 -62.520  32.710  1.00  1.25           O  
ATOM  12531  OD2 ASP A 864      43.361 -62.927  34.185  1.00  1.25           O  
ATOM  12532  H   ASP A 864      39.558 -62.786  34.545  1.00  1.25           H  
ATOM  12533  HA  ASP A 864      40.221 -59.950  35.224  1.00  1.25           H  
ATOM  12534 1HB  ASP A 864      42.525 -60.185  34.307  1.00  1.25           H  
ATOM  12535 2HB  ASP A 864      42.263 -61.287  35.633  1.00  1.25           H  
ATOM  12536  N   ALA A 865      40.752 -59.252  32.735  1.00  1.15           N  
ATOM  12537  CA  ALA A 865      40.578 -58.613  31.431  1.00  1.15           C  
ATOM  12538  C   ALA A 865      40.924 -59.519  30.256  1.00  1.15           C  
ATOM  12539  O   ALA A 865      40.330 -59.398  29.188  1.00  1.15           O  
ATOM  12540  CB  ALA A 865      41.429 -57.357  31.358  1.00  1.15           C  
ATOM  12541  H   ALA A 865      41.383 -58.807  33.388  1.00  1.15           H  
ATOM  12542  HA  ALA A 865      39.531 -58.332  31.339  1.00  1.15           H  
ATOM  12543 1HB  ALA A 865      41.265 -56.858  30.404  1.00  1.15           H  
ATOM  12544 2HB  ALA A 865      41.155 -56.683  32.174  1.00  1.15           H  
ATOM  12545 3HB  ALA A 865      42.483 -57.627  31.448  1.00  1.15           H  
ATOM  12546  N   ASP A 866      41.907 -60.400  30.421  1.00  1.05           N  
ATOM  12547  CA  ASP A 866      42.298 -61.260  29.312  1.00  1.05           C  
ATOM  12548  C   ASP A 866      41.238 -62.318  29.086  1.00  1.05           C  
ATOM  12549  O   ASP A 866      40.908 -62.656  27.940  1.00  1.05           O  
ATOM  12550  CB  ASP A 866      43.658 -61.901  29.573  1.00  1.05           C  
ATOM  12551  CG  ASP A 866      44.773 -60.891  29.496  1.00  1.05           C  
ATOM  12552  OD1 ASP A 866      44.507 -59.812  29.020  1.00  1.05           O  
ATOM  12553  OD2 ASP A 866      45.873 -61.176  29.877  1.00  1.05           O  
ATOM  12554  H   ASP A 866      42.357 -60.504  31.324  1.00  1.05           H  
ATOM  12555  HA  ASP A 866      42.369 -60.655  28.409  1.00  1.05           H  
ATOM  12556 1HB  ASP A 866      43.656 -62.361  30.570  1.00  1.05           H  
ATOM  12557 2HB  ASP A 866      43.838 -62.689  28.843  1.00  1.05           H  
ATOM  12558  N   ARG A 867      40.669 -62.823  30.179  1.00  0.96           N  
ATOM  12559  CA  ARG A 867      39.636 -63.833  30.069  1.00  0.96           C  
ATOM  12560  C   ARG A 867      38.389 -63.184  29.489  1.00  0.96           C  
ATOM  12561  O   ARG A 867      37.747 -63.743  28.598  1.00  0.96           O  
ATOM  12562  CB  ARG A 867      39.336 -64.462  31.406  1.00  0.96           C  
ATOM  12563  CG  ARG A 867      38.349 -65.582  31.330  1.00  0.96           C  
ATOM  12564  CD  ARG A 867      38.825 -66.717  30.498  1.00  0.96           C  
ATOM  12565  NE  ARG A 867      37.792 -67.728  30.374  1.00  0.96           N  
ATOM  12566  CZ  ARG A 867      37.741 -68.683  29.425  1.00  0.96           C  
ATOM  12567  NH1 ARG A 867      38.680 -68.770  28.508  1.00  0.96           N  
ATOM  12568  NH2 ARG A 867      36.736 -69.538  29.417  1.00  0.96           N  
ATOM  12569  H   ARG A 867      40.989 -62.529  31.111  1.00  0.96           H  
ATOM  12570  HA  ARG A 867      39.977 -64.613  29.391  1.00  0.96           H  
ATOM  12571 1HB  ARG A 867      40.250 -64.831  31.850  1.00  0.96           H  
ATOM  12572 2HB  ARG A 867      38.933 -63.704  32.085  1.00  0.96           H  
ATOM  12573 1HG  ARG A 867      38.133 -65.950  32.331  1.00  0.96           H  
ATOM  12574 2HG  ARG A 867      37.458 -65.214  30.871  1.00  0.96           H  
ATOM  12575 1HD  ARG A 867      39.085 -66.363  29.501  1.00  0.96           H  
ATOM  12576 2HD  ARG A 867      39.696 -67.174  30.969  1.00  0.96           H  
ATOM  12577  HE  ARG A 867      37.043 -67.713  31.056  1.00  0.96           H  
ATOM  12578 1HH1 ARG A 867      39.453 -68.122  28.513  1.00  0.96           H  
ATOM  12579 2HH1 ARG A 867      38.630 -69.493  27.804  1.00  0.96           H  
ATOM  12580 1HH2 ARG A 867      36.017 -69.478  30.127  1.00  0.96           H  
ATOM  12581 2HH2 ARG A 867      36.690 -70.259  28.718  1.00  0.96           H  
ATOM  12582  N   PHE A 868      38.081 -61.970  29.954  1.00  0.89           N  
ATOM  12583  CA  PHE A 868      36.947 -61.233  29.424  1.00  0.89           C  
ATOM  12584  C   PHE A 868      37.116 -61.049  27.919  1.00  0.89           C  
ATOM  12585  O   PHE A 868      36.240 -61.422  27.141  1.00  0.89           O  
ATOM  12586  CB  PHE A 868      36.817 -59.873  30.112  1.00  0.89           C  
ATOM  12587  CG  PHE A 868      35.747 -58.987  29.539  1.00  0.89           C  
ATOM  12588  CD1 PHE A 868      34.407 -59.188  29.844  1.00  0.89           C  
ATOM  12589  CD2 PHE A 868      36.089 -57.947  28.685  1.00  0.89           C  
ATOM  12590  CE1 PHE A 868      33.431 -58.380  29.296  1.00  0.89           C  
ATOM  12591  CE2 PHE A 868      35.122 -57.134  28.140  1.00  0.89           C  
ATOM  12592  CZ  PHE A 868      33.795 -57.354  28.440  1.00  0.89           C  
ATOM  12593  H   PHE A 868      38.634 -61.564  30.712  1.00  0.89           H  
ATOM  12594  HA  PHE A 868      36.040 -61.812  29.608  1.00  0.89           H  
ATOM  12595 1HB  PHE A 868      36.608 -60.026  31.168  1.00  0.89           H  
ATOM  12596 2HB  PHE A 868      37.762 -59.348  30.041  1.00  0.89           H  
ATOM  12597  HD1 PHE A 868      34.135 -59.989  30.511  1.00  0.89           H  
ATOM  12598  HD2 PHE A 868      37.140 -57.784  28.444  1.00  0.89           H  
ATOM  12599  HE1 PHE A 868      32.378 -58.550  29.533  1.00  0.89           H  
ATOM  12600  HE2 PHE A 868      35.403 -56.325  27.465  1.00  0.89           H  
ATOM  12601  HZ  PHE A 868      33.028 -56.717  27.996  1.00  0.89           H  
ATOM  12602  N   LEU A 869      38.266 -60.534  27.481  1.00  0.83           N  
ATOM  12603  CA  LEU A 869      38.455 -60.314  26.055  1.00  0.83           C  
ATOM  12604  C   LEU A 869      38.415 -61.624  25.275  1.00  0.83           C  
ATOM  12605  O   LEU A 869      37.932 -61.643  24.141  1.00  0.83           O  
ATOM  12606  CB  LEU A 869      39.740 -59.525  25.803  1.00  0.83           C  
ATOM  12607  CG  LEU A 869      39.646 -58.076  26.307  1.00  0.83           C  
ATOM  12608  CD1 LEU A 869      40.964 -57.397  26.164  1.00  0.83           C  
ATOM  12609  CD2 LEU A 869      38.558 -57.359  25.537  1.00  0.83           C  
ATOM  12610  H   LEU A 869      38.998 -60.252  28.136  1.00  0.83           H  
ATOM  12611  HA  LEU A 869      37.630 -59.696  25.706  1.00  0.83           H  
ATOM  12612 1HB  LEU A 869      40.566 -60.015  26.333  1.00  0.83           H  
ATOM  12613 2HB  LEU A 869      39.962 -59.514  24.737  1.00  0.83           H  
ATOM  12614  HG  LEU A 869      39.388 -58.080  27.359  1.00  0.83           H  
ATOM  12615 1HD1 LEU A 869      40.896 -56.377  26.535  1.00  0.83           H  
ATOM  12616 2HD1 LEU A 869      41.723 -57.943  26.737  1.00  0.83           H  
ATOM  12617 3HD1 LEU A 869      41.236 -57.381  25.120  1.00  0.83           H  
ATOM  12618 1HD2 LEU A 869      38.468 -56.336  25.900  1.00  0.83           H  
ATOM  12619 2HD2 LEU A 869      38.806 -57.352  24.477  1.00  0.83           H  
ATOM  12620 3HD2 LEU A 869      37.634 -57.884  25.695  1.00  0.83           H  
ATOM  12621  N   THR A 870      38.885 -62.724  25.872  1.00  0.79           N  
ATOM  12622  CA  THR A 870      38.817 -64.015  25.205  1.00  0.79           C  
ATOM  12623  C   THR A 870      37.351 -64.355  24.973  1.00  0.79           C  
ATOM  12624  O   THR A 870      36.976 -64.820  23.893  1.00  0.79           O  
ATOM  12625  CB  THR A 870      39.484 -65.122  26.035  1.00  0.79           C  
ATOM  12626  OG1 THR A 870      40.871 -64.809  26.241  1.00  0.79           O  
ATOM  12627  CG2 THR A 870      39.368 -66.440  25.301  1.00  0.79           C  
ATOM  12628  H   THR A 870      39.321 -62.670  26.792  1.00  0.79           H  
ATOM  12629  HA  THR A 870      39.304 -63.956  24.238  1.00  0.79           H  
ATOM  12630  HB  THR A 870      38.993 -65.203  26.995  1.00  0.79           H  
ATOM  12631  HG1 THR A 870      40.939 -63.937  26.702  1.00  0.79           H  
ATOM  12632 1HG2 THR A 870      39.839 -67.222  25.891  1.00  0.79           H  
ATOM  12633 2HG2 THR A 870      38.314 -66.679  25.150  1.00  0.79           H  
ATOM  12634 3HG2 THR A 870      39.865 -66.362  24.334  1.00  0.79           H  
ATOM  12635  N   ALA A 871      36.512 -64.127  25.989  1.00  0.75           N  
ATOM  12636  CA  ALA A 871      35.087 -64.383  25.866  1.00  0.75           C  
ATOM  12637  C   ALA A 871      34.478 -63.521  24.756  1.00  0.75           C  
ATOM  12638  O   ALA A 871      33.636 -63.996  23.992  1.00  0.75           O  
ATOM  12639  CB  ALA A 871      34.386 -64.121  27.187  1.00  0.75           C  
ATOM  12640  H   ALA A 871      36.880 -63.769  26.874  1.00  0.75           H  
ATOM  12641  HA  ALA A 871      34.954 -65.432  25.601  1.00  0.75           H  
ATOM  12642 1HB  ALA A 871      33.334 -64.354  27.090  1.00  0.75           H  
ATOM  12643 2HB  ALA A 871      34.824 -64.755  27.966  1.00  0.75           H  
ATOM  12644 3HB  ALA A 871      34.499 -63.083  27.472  1.00  0.75           H  
ATOM  12645  N   LEU A 872      34.934 -62.269  24.618  1.00  0.73           N  
ATOM  12646  CA  LEU A 872      34.392 -61.415  23.561  1.00  0.73           C  
ATOM  12647  C   LEU A 872      34.833 -61.923  22.209  1.00  0.73           C  
ATOM  12648  O   LEU A 872      34.063 -61.898  21.248  1.00  0.73           O  
ATOM  12649  CB  LEU A 872      34.855 -59.971  23.692  1.00  0.73           C  
ATOM  12650  CG  LEU A 872      34.041 -59.107  24.527  1.00  0.73           C  
ATOM  12651  CD1 LEU A 872      34.032 -59.636  25.884  1.00  0.73           C  
ATOM  12652  CD2 LEU A 872      34.628 -57.732  24.501  1.00  0.73           C  
ATOM  12653  H   LEU A 872      35.621 -61.913  25.285  1.00  0.73           H  
ATOM  12654  HA  LEU A 872      33.311 -61.444  23.605  1.00  0.73           H  
ATOM  12655 1HB  LEU A 872      35.877 -59.950  24.053  1.00  0.73           H  
ATOM  12656 2HB  LEU A 872      34.817 -59.537  22.716  1.00  0.73           H  
ATOM  12657  HG  LEU A 872      33.018 -59.097  24.155  1.00  0.73           H  
ATOM  12658 1HD1 LEU A 872      33.409 -59.024  26.486  1.00  0.73           H  
ATOM  12659 2HD1 LEU A 872      33.657 -60.636  25.895  1.00  0.73           H  
ATOM  12660 3HD1 LEU A 872      35.035 -59.628  26.257  1.00  0.73           H  
ATOM  12661 1HD2 LEU A 872      34.061 -57.087  25.138  1.00  0.73           H  
ATOM  12662 2HD2 LEU A 872      35.628 -57.772  24.860  1.00  0.73           H  
ATOM  12663 3HD2 LEU A 872      34.624 -57.352  23.483  1.00  0.73           H  
ATOM  12664  N   ALA A 873      36.078 -62.390  22.133  1.00  0.71           N  
ATOM  12665  CA  ALA A 873      36.617 -62.946  20.907  1.00  0.71           C  
ATOM  12666  C   ALA A 873      35.799 -64.157  20.501  1.00  0.71           C  
ATOM  12667  O   ALA A 873      35.478 -64.345  19.330  1.00  0.71           O  
ATOM  12668  CB  ALA A 873      38.059 -63.307  21.109  1.00  0.71           C  
ATOM  12669  H   ALA A 873      36.676 -62.347  22.958  1.00  0.71           H  
ATOM  12670  HA  ALA A 873      36.540 -62.200  20.121  1.00  0.71           H  
ATOM  12671 1HB  ALA A 873      38.460 -63.702  20.211  1.00  0.71           H  
ATOM  12672 2HB  ALA A 873      38.586 -62.401  21.392  1.00  0.71           H  
ATOM  12673 3HB  ALA A 873      38.154 -64.043  21.892  1.00  0.71           H  
ATOM  12674  N   ASP A 874      35.389 -64.944  21.487  1.00  0.70           N  
ATOM  12675  CA  ASP A 874      34.562 -66.103  21.233  1.00  0.70           C  
ATOM  12676  C   ASP A 874      33.215 -65.620  20.724  1.00  0.70           C  
ATOM  12677  O   ASP A 874      32.773 -66.066  19.661  1.00  0.70           O  
ATOM  12678  CB  ASP A 874      34.484 -66.998  22.473  1.00  0.70           C  
ATOM  12679  CG  ASP A 874      33.784 -68.366  22.252  1.00  0.70           C  
ATOM  12680  OD1 ASP A 874      33.476 -68.714  21.125  1.00  0.70           O  
ATOM  12681  OD2 ASP A 874      33.609 -69.067  23.217  1.00  0.70           O  
ATOM  12682  H   ASP A 874      35.702 -64.755  22.440  1.00  0.70           H  
ATOM  12683  HA  ASP A 874      34.997 -66.686  20.436  1.00  0.70           H  
ATOM  12684 1HB  ASP A 874      35.497 -67.182  22.836  1.00  0.70           H  
ATOM  12685 2HB  ASP A 874      33.968 -66.468  23.261  1.00  0.70           H  
ATOM  12686  N   ALA A 875      32.581 -64.680  21.431  1.00  0.70           N  
ATOM  12687  CA  ALA A 875      31.269 -64.204  21.019  1.00  0.70           C  
ATOM  12688  C   ALA A 875      31.345 -63.683  19.581  1.00  0.70           C  
ATOM  12689  O   ALA A 875      30.469 -63.982  18.762  1.00  0.70           O  
ATOM  12690  CB  ALA A 875      30.790 -63.124  21.983  1.00  0.70           C  
ATOM  12691  H   ALA A 875      33.002 -64.326  22.289  1.00  0.70           H  
ATOM  12692  HA  ALA A 875      30.573 -65.043  21.048  1.00  0.70           H  
ATOM  12693 1HB  ALA A 875      29.815 -62.778  21.715  1.00  0.70           H  
ATOM  12694 2HB  ALA A 875      30.752 -63.529  22.987  1.00  0.70           H  
ATOM  12695 3HB  ALA A 875      31.490 -62.290  21.955  1.00  0.70           H  
ATOM  12696  N   HIS A 876      32.447 -63.001  19.241  1.00  0.71           N  
ATOM  12697  CA  HIS A 876      32.678 -62.503  17.892  1.00  0.71           C  
ATOM  12698  C   HIS A 876      32.677 -63.664  16.908  1.00  0.71           C  
ATOM  12699  O   HIS A 876      31.939 -63.646  15.914  1.00  0.71           O  
ATOM  12700  CB  HIS A 876      34.035 -61.784  17.790  1.00  0.71           C  
ATOM  12701  CG  HIS A 876      34.384 -61.235  16.438  1.00  0.71           C  
ATOM  12702  ND1 HIS A 876      33.919 -60.020  15.985  1.00  0.71           N  
ATOM  12703  CD2 HIS A 876      35.130 -61.751  15.431  1.00  0.71           C  
ATOM  12704  CE1 HIS A 876      34.371 -59.808  14.755  1.00  0.71           C  
ATOM  12705  NE2 HIS A 876      35.100 -60.840  14.399  1.00  0.71           N  
ATOM  12706  H   HIS A 876      33.135 -62.788  19.957  1.00  0.71           H  
ATOM  12707  HA  HIS A 876      31.886 -61.809  17.612  1.00  0.71           H  
ATOM  12708 1HB  HIS A 876      34.030 -60.961  18.496  1.00  0.71           H  
ATOM  12709 2HB  HIS A 876      34.825 -62.444  18.078  1.00  0.71           H  
ATOM  12710  HD2 HIS A 876      35.653 -62.711  15.434  1.00  0.71           H  
ATOM  12711  HE1 HIS A 876      34.171 -58.931  14.145  1.00  0.71           H  
ATOM  12712  HE2 HIS A 876      35.569 -60.948  13.508  1.00  0.71           H  
ATOM  12713  N   THR A 877      33.471 -64.710  17.199  1.00  0.73           N  
ATOM  12714  CA  THR A 877      33.594 -65.825  16.269  1.00  0.73           C  
ATOM  12715  C   THR A 877      32.289 -66.621  16.143  1.00  0.73           C  
ATOM  12716  O   THR A 877      32.051 -67.272  15.129  1.00  0.73           O  
ATOM  12717  CB  THR A 877      34.771 -66.777  16.637  1.00  0.73           C  
ATOM  12718  OG1 THR A 877      34.572 -67.317  17.945  1.00  0.73           O  
ATOM  12719  CG2 THR A 877      36.150 -66.048  16.544  1.00  0.73           C  
ATOM  12720  H   THR A 877      34.032 -64.703  18.056  1.00  0.73           H  
ATOM  12721  HA  THR A 877      33.826 -65.404  15.308  1.00  0.73           H  
ATOM  12722  HB  THR A 877      34.791 -67.606  15.928  1.00  0.73           H  
ATOM  12723  HG1 THR A 877      33.992 -66.727  18.477  1.00  0.73           H  
ATOM  12724 1HG2 THR A 877      36.949 -66.750  16.787  1.00  0.73           H  
ATOM  12725 2HG2 THR A 877      36.296 -65.676  15.538  1.00  0.73           H  
ATOM  12726 3HG2 THR A 877      36.182 -65.223  17.229  1.00  0.73           H  
ATOM  12727  N   ARG A 878      31.412 -66.513  17.142  1.00  0.76           N  
ATOM  12728  CA  ARG A 878      30.138 -67.216  17.127  1.00  0.76           C  
ATOM  12729  C   ARG A 878      29.008 -66.414  16.465  1.00  0.76           C  
ATOM  12730  O   ARG A 878      27.884 -66.908  16.340  1.00  0.76           O  
ATOM  12731  CB  ARG A 878      29.718 -67.564  18.535  1.00  0.76           C  
ATOM  12732  CG  ARG A 878      30.682 -68.472  19.295  1.00  0.76           C  
ATOM  12733  CD  ARG A 878      30.727 -69.836  18.784  1.00  0.76           C  
ATOM  12734  NE  ARG A 878      31.620 -70.659  19.597  1.00  0.76           N  
ATOM  12735  CZ  ARG A 878      31.717 -72.001  19.509  1.00  0.76           C  
ATOM  12736  NH1 ARG A 878      30.951 -72.664  18.664  1.00  0.76           N  
ATOM  12737  NH2 ARG A 878      32.575 -72.657  20.268  1.00  0.76           N  
ATOM  12738  H   ARG A 878      31.678 -65.983  17.972  1.00  0.76           H  
ATOM  12739  HA  ARG A 878      30.271 -68.144  16.569  1.00  0.76           H  
ATOM  12740 1HB  ARG A 878      29.623 -66.644  19.115  1.00  0.76           H  
ATOM  12741 2HB  ARG A 878      28.738 -68.043  18.522  1.00  0.76           H  
ATOM  12742 1HG  ARG A 878      31.686 -68.098  19.196  1.00  0.76           H  
ATOM  12743 2HG  ARG A 878      30.417 -68.500  20.353  1.00  0.76           H  
ATOM  12744 1HD  ARG A 878      29.746 -70.274  18.775  1.00  0.76           H  
ATOM  12745 2HD  ARG A 878      31.120 -69.814  17.766  1.00  0.76           H  
ATOM  12746  HE  ARG A 878      32.250 -70.156  20.264  1.00  0.76           H  
ATOM  12747 1HH1 ARG A 878      30.289 -72.165  18.079  1.00  0.76           H  
ATOM  12748 2HH1 ARG A 878      31.022 -73.670  18.602  1.00  0.76           H  
ATOM  12749 1HH2 ARG A 878      33.171 -72.152  20.918  1.00  0.76           H  
ATOM  12750 2HH2 ARG A 878      32.644 -73.659  20.199  1.00  0.76           H  
ATOM  12751  N   GLY A 879      29.296 -65.205  15.983  1.00  0.80           N  
ATOM  12752  CA  GLY A 879      28.269 -64.407  15.318  1.00  0.80           C  
ATOM  12753  C   GLY A 879      27.622 -63.309  16.153  1.00  0.80           C  
ATOM  12754  O   GLY A 879      26.660 -62.683  15.702  1.00  0.80           O  
ATOM  12755  H   GLY A 879      30.237 -64.820  16.075  1.00  0.80           H  
ATOM  12756 1HA  GLY A 879      28.709 -63.953  14.435  1.00  0.80           H  
ATOM  12757 2HA  GLY A 879      27.488 -65.072  14.957  1.00  0.80           H  
ATOM  12758  N   VAL A 880      28.128 -63.052  17.351  1.00  0.84           N  
ATOM  12759  CA  VAL A 880      27.569 -61.985  18.161  1.00  0.84           C  
ATOM  12760  C   VAL A 880      28.283 -60.704  17.805  1.00  0.84           C  
ATOM  12761  O   VAL A 880      29.509 -60.635  17.865  1.00  0.84           O  
ATOM  12762  CB  VAL A 880      27.786 -62.265  19.645  1.00  0.84           C  
ATOM  12763  CG1 VAL A 880      27.266 -61.119  20.507  1.00  0.84           C  
ATOM  12764  CG2 VAL A 880      27.114 -63.563  20.027  1.00  0.84           C  
ATOM  12765  H   VAL A 880      28.927 -63.573  17.711  1.00  0.84           H  
ATOM  12766  HA  VAL A 880      26.504 -61.884  17.952  1.00  0.84           H  
ATOM  12767  HB  VAL A 880      28.832 -62.333  19.816  1.00  0.84           H  
ATOM  12768 1HG1 VAL A 880      27.459 -61.335  21.557  1.00  0.84           H  
ATOM  12769 2HG1 VAL A 880      27.775 -60.195  20.231  1.00  0.84           H  
ATOM  12770 3HG1 VAL A 880      26.194 -61.004  20.352  1.00  0.84           H  
ATOM  12771 1HG2 VAL A 880      27.299 -63.756  21.078  1.00  0.84           H  
ATOM  12772 2HG2 VAL A 880      26.041 -63.490  19.853  1.00  0.84           H  
ATOM  12773 3HG2 VAL A 880      27.527 -64.380  19.425  1.00  0.84           H  
ATOM  12774  N   ALA A 881      27.554 -59.682  17.398  1.00  0.89           N  
ATOM  12775  CA  ALA A 881      28.261 -58.463  17.071  1.00  0.89           C  
ATOM  12776  C   ALA A 881      28.918 -57.906  18.327  1.00  0.89           C  
ATOM  12777  O   ALA A 881      28.264 -57.781  19.365  1.00  0.89           O  
ATOM  12778  CB  ALA A 881      27.318 -57.441  16.466  1.00  0.89           C  
ATOM  12779  H   ALA A 881      26.549 -59.752  17.328  1.00  0.89           H  
ATOM  12780  HA  ALA A 881      29.045 -58.699  16.351  1.00  0.89           H  
ATOM  12781 1HB  ALA A 881      27.876 -56.536  16.220  1.00  0.89           H  
ATOM  12782 2HB  ALA A 881      26.868 -57.849  15.561  1.00  0.89           H  
ATOM  12783 3HB  ALA A 881      26.535 -57.200  17.184  1.00  0.89           H  
ATOM  12784  N   VAL A 882      30.177 -57.509  18.194  1.00  0.93           N  
ATOM  12785  CA  VAL A 882      30.932 -56.870  19.263  1.00  0.93           C  
ATOM  12786  C   VAL A 882      31.528 -55.563  18.735  1.00  0.93           C  
ATOM  12787  O   VAL A 882      32.222 -55.531  17.714  1.00  0.93           O  
ATOM  12788  CB  VAL A 882      32.066 -57.803  19.803  1.00  0.93           C  
ATOM  12789  CG1 VAL A 882      32.878 -57.079  20.878  1.00  0.93           C  
ATOM  12790  CG2 VAL A 882      31.479 -59.115  20.413  1.00  0.93           C  
ATOM  12791  H   VAL A 882      30.636 -57.671  17.310  1.00  0.93           H  
ATOM  12792  HA  VAL A 882      30.256 -56.636  20.088  1.00  0.93           H  
ATOM  12793  HB  VAL A 882      32.732 -58.052  18.986  1.00  0.93           H  
ATOM  12794 1HG1 VAL A 882      33.672 -57.729  21.234  1.00  0.93           H  
ATOM  12795 2HG1 VAL A 882      33.313 -56.171  20.466  1.00  0.93           H  
ATOM  12796 3HG1 VAL A 882      32.231 -56.826  21.693  1.00  0.93           H  
ATOM  12797 1HG2 VAL A 882      32.297 -59.746  20.774  1.00  0.93           H  
ATOM  12798 2HG2 VAL A 882      30.819 -58.866  21.240  1.00  0.93           H  
ATOM  12799 3HG2 VAL A 882      30.920 -59.658  19.659  1.00  0.93           H  
ATOM  12800  N   ASP A 883      31.240 -54.468  19.404  1.00  0.97           N  
ATOM  12801  CA  ASP A 883      31.767 -53.180  19.005  1.00  0.97           C  
ATOM  12802  C   ASP A 883      33.139 -53.005  19.616  1.00  0.97           C  
ATOM  12803  O   ASP A 883      33.372 -52.315  20.621  1.00  0.97           O  
ATOM  12804  CB  ASP A 883      30.834 -52.044  19.387  1.00  0.97           C  
ATOM  12805  CG  ASP A 883      31.307 -50.714  18.897  1.00  0.97           C  
ATOM  12806  OD1 ASP A 883      32.472 -50.601  18.523  1.00  0.97           O  
ATOM  12807  OD2 ASP A 883      30.505 -49.803  18.865  1.00  0.97           O  
ATOM  12808  H   ASP A 883      30.682 -54.544  20.239  1.00  0.97           H  
ATOM  12809  HA  ASP A 883      31.876 -53.168  17.920  1.00  0.97           H  
ATOM  12810 1HB  ASP A 883      29.836 -52.237  18.990  1.00  0.97           H  
ATOM  12811 2HB  ASP A 883      30.758 -51.993  20.472  1.00  0.97           H  
ATOM  12812  N   TRP A 884      34.079 -53.525  18.874  1.00  1.01           N  
ATOM  12813  CA  TRP A 884      35.464 -53.516  19.257  1.00  1.01           C  
ATOM  12814  C   TRP A 884      36.017 -52.093  19.387  1.00  1.01           C  
ATOM  12815  O   TRP A 884      37.074 -51.895  19.983  1.00  1.01           O  
ATOM  12816  CB  TRP A 884      36.253 -54.321  18.251  1.00  1.01           C  
ATOM  12817  CG  TRP A 884      35.947 -55.829  18.326  1.00  1.01           C  
ATOM  12818  CD1 TRP A 884      35.261 -56.605  17.423  1.00  1.01           C  
ATOM  12819  CD2 TRP A 884      36.321 -56.710  19.387  1.00  1.01           C  
ATOM  12820  NE1 TRP A 884      35.224 -57.898  17.837  1.00  1.01           N  
ATOM  12821  CE2 TRP A 884      35.867 -57.991  19.040  1.00  1.01           C  
ATOM  12822  CE3 TRP A 884      36.992 -56.527  20.579  1.00  1.01           C  
ATOM  12823  CZ2 TRP A 884      36.087 -59.079  19.851  1.00  1.01           C  
ATOM  12824  CZ3 TRP A 884      37.192 -57.608  21.395  1.00  1.01           C  
ATOM  12825  CH2 TRP A 884      36.767 -58.852  21.038  1.00  1.01           C  
ATOM  12826  H   TRP A 884      33.764 -54.055  18.058  1.00  1.01           H  
ATOM  12827  HA  TRP A 884      35.545 -54.008  20.223  1.00  1.01           H  
ATOM  12828 1HB  TRP A 884      36.010 -53.959  17.258  1.00  1.01           H  
ATOM  12829 2HB  TRP A 884      37.321 -54.167  18.410  1.00  1.01           H  
ATOM  12830  HD1 TRP A 884      34.810 -56.250  16.499  1.00  1.01           H  
ATOM  12831  HE1 TRP A 884      34.765 -58.658  17.306  1.00  1.01           H  
ATOM  12832  HE3 TRP A 884      37.347 -55.542  20.861  1.00  1.01           H  
ATOM  12833  HZ2 TRP A 884      35.749 -60.073  19.596  1.00  1.01           H  
ATOM  12834  HZ3 TRP A 884      37.713 -57.450  22.335  1.00  1.01           H  
ATOM  12835  HH2 TRP A 884      36.965 -59.687  21.710  1.00  1.01           H  
ATOM  12836  N   GLU A 885      35.345 -51.099  18.795  1.00  1.05           N  
ATOM  12837  CA  GLU A 885      35.822 -49.735  18.914  1.00  1.05           C  
ATOM  12838  C   GLU A 885      35.739 -49.309  20.366  1.00  1.05           C  
ATOM  12839  O   GLU A 885      36.620 -48.619  20.869  1.00  1.05           O  
ATOM  12840  CB  GLU A 885      35.046 -48.801  17.985  1.00  1.05           C  
ATOM  12841  CG  GLU A 885      35.449 -47.368  18.000  1.00  1.05           C  
ATOM  12842  CD  GLU A 885      34.754 -46.571  16.893  1.00  1.05           C  
ATOM  12843  OE1 GLU A 885      34.269 -47.176  15.938  1.00  1.05           O  
ATOM  12844  OE2 GLU A 885      34.708 -45.369  17.006  1.00  1.05           O  
ATOM  12845  H   GLU A 885      34.425 -51.259  18.370  1.00  1.05           H  
ATOM  12846  HA  GLU A 885      36.867 -49.707  18.626  1.00  1.05           H  
ATOM  12847 1HB  GLU A 885      35.171 -49.138  16.980  1.00  1.05           H  
ATOM  12848 2HB  GLU A 885      33.993 -48.839  18.218  1.00  1.05           H  
ATOM  12849 1HG  GLU A 885      35.161 -46.964  18.960  1.00  1.05           H  
ATOM  12850 2HG  GLU A 885      36.528 -47.281  17.919  1.00  1.05           H  
ATOM  12851  N   ALA A 886      34.661 -49.694  21.048  1.00  1.11           N  
ATOM  12852  CA  ALA A 886      34.498 -49.340  22.451  1.00  1.11           C  
ATOM  12853  C   ALA A 886      35.596 -49.984  23.284  1.00  1.11           C  
ATOM  12854  O   ALA A 886      36.115 -49.394  24.231  1.00  1.11           O  
ATOM  12855  CB  ALA A 886      33.152 -49.784  22.950  1.00  1.11           C  
ATOM  12856  H   ALA A 886      33.967 -50.303  20.602  1.00  1.11           H  
ATOM  12857  HA  ALA A 886      34.583 -48.260  22.546  1.00  1.11           H  
ATOM  12858 1HB  ALA A 886      33.037 -49.508  23.996  1.00  1.11           H  
ATOM  12859 2HB  ALA A 886      32.366 -49.315  22.360  1.00  1.11           H  
ATOM  12860 3HB  ALA A 886      33.076 -50.858  22.845  1.00  1.11           H  
ATOM  12861  N   VAL A 887      35.959 -51.205  22.892  1.00  1.17           N  
ATOM  12862  CA  VAL A 887      36.992 -51.983  23.581  1.00  1.17           C  
ATOM  12863  C   VAL A 887      38.377 -51.356  23.457  1.00  1.17           C  
ATOM  12864  O   VAL A 887      39.156 -51.338  24.413  1.00  1.17           O  
ATOM  12865  CB  VAL A 887      37.063 -53.409  23.013  1.00  1.17           C  
ATOM  12866  CG1 VAL A 887      38.236 -54.161  23.607  1.00  1.17           C  
ATOM  12867  CG2 VAL A 887      35.748 -54.114  23.266  1.00  1.17           C  
ATOM  12868  H   VAL A 887      35.453 -51.606  22.096  1.00  1.17           H  
ATOM  12869  HA  VAL A 887      36.729 -52.037  24.637  1.00  1.17           H  
ATOM  12870  HB  VAL A 887      37.241 -53.355  21.951  1.00  1.17           H  
ATOM  12871 1HG1 VAL A 887      38.286 -55.156  23.180  1.00  1.17           H  
ATOM  12872 2HG1 VAL A 887      39.159 -53.627  23.385  1.00  1.17           H  
ATOM  12873 3HG1 VAL A 887      38.109 -54.232  24.684  1.00  1.17           H  
ATOM  12874 1HG2 VAL A 887      35.775 -55.116  22.850  1.00  1.17           H  
ATOM  12875 2HG2 VAL A 887      35.566 -54.173  24.337  1.00  1.17           H  
ATOM  12876 3HG2 VAL A 887      34.943 -53.545  22.788  1.00  1.17           H  
ATOM  12877  N   LEU A 888      38.690 -50.886  22.257  1.00  1.25           N  
ATOM  12878  CA  LEU A 888      39.990 -50.311  21.946  1.00  1.25           C  
ATOM  12879  C   LEU A 888      40.090 -48.786  22.160  1.00  1.25           C  
ATOM  12880  O   LEU A 888      41.187 -48.253  22.362  1.00  1.25           O  
ATOM  12881  CB  LEU A 888      40.298 -50.691  20.506  1.00  1.25           C  
ATOM  12882  CG  LEU A 888      40.347 -52.211  20.270  1.00  1.25           C  
ATOM  12883  CD1 LEU A 888      40.530 -52.481  18.817  1.00  1.25           C  
ATOM  12884  CD2 LEU A 888      41.468 -52.829  21.087  1.00  1.25           C  
ATOM  12885  H   LEU A 888      38.001 -50.967  21.508  1.00  1.25           H  
ATOM  12886  HA  LEU A 888      40.726 -50.784  22.593  1.00  1.25           H  
ATOM  12887 1HB  LEU A 888      39.518 -50.273  19.862  1.00  1.25           H  
ATOM  12888 2HB  LEU A 888      41.256 -50.262  20.217  1.00  1.25           H  
ATOM  12889  HG  LEU A 888      39.400 -52.649  20.577  1.00  1.25           H  
ATOM  12890 1HD1 LEU A 888      40.537 -53.553  18.647  1.00  1.25           H  
ATOM  12891 2HD1 LEU A 888      39.702 -52.032  18.270  1.00  1.25           H  
ATOM  12892 3HD1 LEU A 888      41.469 -52.050  18.485  1.00  1.25           H  
ATOM  12893 1HD2 LEU A 888      41.466 -53.898  20.913  1.00  1.25           H  
ATOM  12894 2HD2 LEU A 888      42.423 -52.406  20.782  1.00  1.25           H  
ATOM  12895 3HD2 LEU A 888      41.302 -52.631  22.147  1.00  1.25           H  
ATOM  12896  N   GLY A 889      38.964 -48.080  22.117  1.00  1.31           N  
ATOM  12897  CA  GLY A 889      38.950 -46.626  22.241  1.00  1.31           C  
ATOM  12898  C   GLY A 889      39.333 -45.972  20.930  1.00  1.31           C  
ATOM  12899  O   GLY A 889      39.225 -46.580  19.860  1.00  1.31           O  
ATOM  12900  H   GLY A 889      38.078 -48.544  21.946  1.00  1.31           H  
ATOM  12901 1HA  GLY A 889      37.956 -46.297  22.544  1.00  1.31           H  
ATOM  12902 2HA  GLY A 889      39.644 -46.308  23.006  1.00  1.31           H  
ATOM  12903  N   ARG A 890      39.781 -44.720  20.987  1.00  1.34           N  
ATOM  12904  CA  ARG A 890      40.066 -43.996  19.750  1.00  1.34           C  
ATOM  12905  C   ARG A 890      41.385 -44.419  19.101  1.00  1.34           C  
ATOM  12906  O   ARG A 890      42.376 -43.690  19.120  1.00  1.34           O  
ATOM  12907  CB  ARG A 890      40.090 -42.493  19.986  1.00  1.34           C  
ATOM  12908  CG  ARG A 890      40.309 -41.652  18.723  1.00  1.34           C  
ATOM  12909  CD  ARG A 890      40.159 -40.168  18.972  1.00  1.34           C  
ATOM  12910  NE  ARG A 890      40.446 -39.390  17.770  1.00  1.34           N  
ATOM  12911  CZ  ARG A 890      39.559 -39.134  16.783  1.00  1.34           C  
ATOM  12912  NH1 ARG A 890      38.329 -39.598  16.868  1.00  1.34           N  
ATOM  12913  NH2 ARG A 890      39.926 -38.425  15.730  1.00  1.34           N  
ATOM  12914  H   ARG A 890      39.904 -44.258  21.892  1.00  1.34           H  
ATOM  12915  HA  ARG A 890      39.263 -44.209  19.043  1.00  1.34           H  
ATOM  12916 1HB  ARG A 890      39.158 -42.176  20.427  1.00  1.34           H  
ATOM  12917 2HB  ARG A 890      40.882 -42.242  20.689  1.00  1.34           H  
ATOM  12918 1HG  ARG A 890      41.319 -41.831  18.350  1.00  1.34           H  
ATOM  12919 2HG  ARG A 890      39.590 -41.946  17.959  1.00  1.34           H  
ATOM  12920 1HD  ARG A 890      39.147 -39.939  19.301  1.00  1.34           H  
ATOM  12921 2HD  ARG A 890      40.867 -39.857  19.741  1.00  1.34           H  
ATOM  12922  HE  ARG A 890      41.382 -38.971  17.701  1.00  1.34           H  
ATOM  12923 1HH1 ARG A 890      38.051 -40.142  17.673  1.00  1.34           H  
ATOM  12924 2HH1 ARG A 890      37.665 -39.413  16.127  1.00  1.34           H  
ATOM  12925 1HH2 ARG A 890      40.883 -38.109  15.644  1.00  1.34           H  
ATOM  12926 2HH2 ARG A 890      39.266 -38.239  14.989  1.00  1.34           H  
ATOM  12927  N   ALA A 891      41.368 -45.614  18.529  1.00  1.34           N  
ATOM  12928  CA  ALA A 891      42.505 -46.206  17.831  1.00  1.34           C  
ATOM  12929  C   ALA A 891      42.579 -45.591  16.447  1.00  1.34           C  
ATOM  12930  O   ALA A 891      41.602 -44.989  15.990  1.00  1.34           O  
ATOM  12931  CB  ALA A 891      42.381 -47.712  17.759  1.00  1.34           C  
ATOM  12932  H   ALA A 891      40.499 -46.138  18.611  1.00  1.34           H  
ATOM  12933  HA  ALA A 891      43.417 -45.947  18.363  1.00  1.34           H  
ATOM  12934 1HB  ALA A 891      43.243 -48.119  17.235  1.00  1.34           H  
ATOM  12935 2HB  ALA A 891      42.335 -48.129  18.765  1.00  1.34           H  
ATOM  12936 3HB  ALA A 891      41.481 -47.958  17.225  1.00  1.34           H  
ATOM  12937  N   GLY A 892      43.729 -45.680  15.791  1.00  1.30           N  
ATOM  12938  CA  GLY A 892      43.822 -45.121  14.453  1.00  1.30           C  
ATOM  12939  C   GLY A 892      43.483 -46.149  13.383  1.00  1.30           C  
ATOM  12940  O   GLY A 892      43.121 -47.282  13.685  1.00  1.30           O  
ATOM  12941  H   GLY A 892      44.532 -46.186  16.188  1.00  1.30           H  
ATOM  12942 1HA  GLY A 892      43.156 -44.262  14.365  1.00  1.30           H  
ATOM  12943 2HA  GLY A 892      44.836 -44.757  14.294  1.00  1.30           H  
ATOM  12944  N   LEU A 893      43.633 -45.730  12.134  1.00  1.23           N  
ATOM  12945  CA  LEU A 893      43.403 -46.561  10.959  1.00  1.23           C  
ATOM  12946  C   LEU A 893      44.721 -46.959  10.345  1.00  1.23           C  
ATOM  12947  O   LEU A 893      45.587 -46.109  10.133  1.00  1.23           O  
ATOM  12948  CB  LEU A 893      42.555 -45.824   9.904  1.00  1.23           C  
ATOM  12949  CG  LEU A 893      42.408 -46.550   8.529  1.00  1.23           C  
ATOM  12950  CD1 LEU A 893      41.663 -47.811   8.675  1.00  1.23           C  
ATOM  12951  CD2 LEU A 893      41.688 -45.668   7.587  1.00  1.23           C  
ATOM  12952  H   LEU A 893      43.921 -44.774  11.987  1.00  1.23           H  
ATOM  12953  HA  LEU A 893      42.879 -47.466  11.266  1.00  1.23           H  
ATOM  12954 1HB  LEU A 893      41.561 -45.654  10.303  1.00  1.23           H  
ATOM  12955 2HB  LEU A 893      43.007 -44.849   9.714  1.00  1.23           H  
ATOM  12956  HG  LEU A 893      43.401 -46.781   8.142  1.00  1.23           H  
ATOM  12957 1HD1 LEU A 893      41.599 -48.306   7.708  1.00  1.23           H  
ATOM  12958 2HD1 LEU A 893      42.197 -48.438   9.366  1.00  1.23           H  
ATOM  12959 3HD1 LEU A 893      40.667 -47.616   9.048  1.00  1.23           H  
ATOM  12960 1HD2 LEU A 893      41.590 -46.155   6.611  1.00  1.23           H  
ATOM  12961 2HD2 LEU A 893      40.703 -45.458   7.993  1.00  1.23           H  
ATOM  12962 3HD2 LEU A 893      42.235 -44.765   7.494  1.00  1.23           H  
ATOM  12963  N   VAL A 894      44.893 -48.239  10.083  1.00  1.14           N  
ATOM  12964  CA  VAL A 894      46.101 -48.683   9.411  1.00  1.14           C  
ATOM  12965  C   VAL A 894      45.753 -49.423   8.136  1.00  1.14           C  
ATOM  12966  O   VAL A 894      44.840 -50.241   8.117  1.00  1.14           O  
ATOM  12967  CB  VAL A 894      46.928 -49.571  10.340  1.00  1.14           C  
ATOM  12968  CG1 VAL A 894      46.092 -50.711  10.795  1.00  1.14           C  
ATOM  12969  CG2 VAL A 894      48.158 -50.094   9.597  1.00  1.14           C  
ATOM  12970  H   VAL A 894      44.157 -48.908  10.333  1.00  1.14           H  
ATOM  12971  HA  VAL A 894      46.700 -47.812   9.147  1.00  1.14           H  
ATOM  12972  HB  VAL A 894      47.236 -48.999  11.217  1.00  1.14           H  
ATOM  12973 1HG1 VAL A 894      46.673 -51.325  11.449  1.00  1.14           H  
ATOM  12974 2HG1 VAL A 894      45.222 -50.335  11.327  1.00  1.14           H  
ATOM  12975 3HG1 VAL A 894      45.775 -51.278   9.934  1.00  1.14           H  
ATOM  12976 1HG2 VAL A 894      48.740 -50.724  10.234  1.00  1.14           H  
ATOM  12977 2HG2 VAL A 894      47.848 -50.671   8.744  1.00  1.14           H  
ATOM  12978 3HG2 VAL A 894      48.769 -49.254   9.267  1.00  1.14           H  
ATOM  12979  N   ASP A 895      46.465 -49.129   7.061  1.00  1.07           N  
ATOM  12980  CA  ASP A 895      46.216 -49.827   5.811  1.00  1.07           C  
ATOM  12981  C   ASP A 895      46.456 -51.317   6.015  1.00  1.07           C  
ATOM  12982  O   ASP A 895      47.494 -51.699   6.544  1.00  1.07           O  
ATOM  12983  CB  ASP A 895      47.147 -49.286   4.728  1.00  1.07           C  
ATOM  12984  CG  ASP A 895      46.788 -47.857   4.313  1.00  1.07           C  
ATOM  12985  OD1 ASP A 895      45.660 -47.482   4.458  1.00  1.07           O  
ATOM  12986  OD2 ASP A 895      47.670 -47.110   3.970  1.00  1.07           O  
ATOM  12987  H   ASP A 895      47.199 -48.439   7.119  1.00  1.07           H  
ATOM  12988  HA  ASP A 895      45.177 -49.673   5.510  1.00  1.07           H  
ATOM  12989 1HB  ASP A 895      48.176 -49.304   5.085  1.00  1.07           H  
ATOM  12990 2HB  ASP A 895      47.094 -49.932   3.847  1.00  1.07           H  
ATOM  12991  N   LEU A 896      45.522 -52.147   5.584  1.00  1.02           N  
ATOM  12992  CA  LEU A 896      45.652 -53.590   5.736  1.00  1.02           C  
ATOM  12993  C   LEU A 896      45.786 -54.299   4.387  1.00  1.02           C  
ATOM  12994  O   LEU A 896      45.379 -53.739   3.372  1.00  1.02           O  
ATOM  12995  CB  LEU A 896      44.448 -54.164   6.483  1.00  1.02           C  
ATOM  12996  CG  LEU A 896      44.181 -53.626   7.835  1.00  1.02           C  
ATOM  12997  CD1 LEU A 896      42.966 -54.285   8.322  1.00  1.02           C  
ATOM  12998  CD2 LEU A 896      45.361 -53.882   8.761  1.00  1.02           C  
ATOM  12999  H   LEU A 896      44.688 -51.763   5.162  1.00  1.02           H  
ATOM  13000  HA  LEU A 896      46.531 -53.757   6.344  1.00  1.02           H  
ATOM  13001 1HB  LEU A 896      43.559 -53.958   5.886  1.00  1.02           H  
ATOM  13002 2HB  LEU A 896      44.537 -55.229   6.582  1.00  1.02           H  
ATOM  13003  HG  LEU A 896      43.999 -52.563   7.780  1.00  1.02           H  
ATOM  13004 1HD1 LEU A 896      42.734 -53.914   9.303  1.00  1.02           H  
ATOM  13005 2HD1 LEU A 896      42.133 -54.082   7.648  1.00  1.02           H  
ATOM  13006 3HD1 LEU A 896      43.152 -55.345   8.361  1.00  1.02           H  
ATOM  13007 1HD2 LEU A 896      45.131 -53.497   9.753  1.00  1.02           H  
ATOM  13008 2HD2 LEU A 896      45.545 -54.930   8.823  1.00  1.02           H  
ATOM  13009 3HD2 LEU A 896      46.249 -53.380   8.368  1.00  1.02           H  
ATOM  13010  N   PRO A 897      46.317 -55.540   4.348  1.00  1.00           N  
ATOM  13011  CA  PRO A 897      46.372 -56.432   3.191  1.00  1.00           C  
ATOM  13012  C   PRO A 897      45.005 -56.747   2.565  1.00  1.00           C  
ATOM  13013  O   PRO A 897      44.930 -57.228   1.430  1.00  1.00           O  
ATOM  13014  CB  PRO A 897      46.981 -57.694   3.788  1.00  1.00           C  
ATOM  13015  CG  PRO A 897      47.795 -57.226   4.942  1.00  1.00           C  
ATOM  13016  CD  PRO A 897      47.038 -56.082   5.531  1.00  1.00           C  
ATOM  13017  HA  PRO A 897      47.045 -55.993   2.440  1.00  1.00           H  
ATOM  13018 1HB  PRO A 897      46.177 -58.392   4.081  1.00  1.00           H  
ATOM  13019 2HB  PRO A 897      47.587 -58.201   3.025  1.00  1.00           H  
ATOM  13020 1HG  PRO A 897      47.957 -58.047   5.652  1.00  1.00           H  
ATOM  13021 2HG  PRO A 897      48.791 -56.921   4.583  1.00  1.00           H  
ATOM  13022 1HD  PRO A 897      46.364 -56.442   6.310  1.00  1.00           H  
ATOM  13023 2HD  PRO A 897      47.779 -55.379   5.903  1.00  1.00           H  
ATOM  13024  N   GLY A 898      43.928 -56.548   3.312  1.00  0.99           N  
ATOM  13025  CA  GLY A 898      42.600 -56.822   2.785  1.00  0.99           C  
ATOM  13026  C   GLY A 898      42.215 -58.292   2.844  1.00  0.99           C  
ATOM  13027  O   GLY A 898      42.769 -59.071   3.626  1.00  0.99           O  
ATOM  13028  H   GLY A 898      44.020 -56.170   4.238  1.00  0.99           H  
ATOM  13029 1HA  GLY A 898      41.871 -56.241   3.346  1.00  0.99           H  
ATOM  13030 2HA  GLY A 898      42.542 -56.473   1.753  1.00  0.99           H  
ATOM  13031  N   TYR A 899      41.230 -58.647   2.025  1.00  0.99           N  
ATOM  13032  CA  TYR A 899      40.624 -59.971   2.011  1.00  0.99           C  
ATOM  13033  C   TYR A 899      41.076 -60.852   0.850  1.00  0.99           C  
ATOM  13034  O   TYR A 899      40.700 -60.565  -0.282  1.00  0.99           O  
ATOM  13035  CB  TYR A 899      39.116 -59.842   1.852  1.00  0.99           C  
ATOM  13036  CG  TYR A 899      38.406 -61.163   1.829  1.00  0.99           C  
ATOM  13037  CD1 TYR A 899      37.994 -61.709   2.983  1.00  0.99           C  
ATOM  13038  CD2 TYR A 899      38.186 -61.837   0.625  1.00  0.99           C  
ATOM  13039  CE1 TYR A 899      37.353 -62.891   2.975  1.00  0.99           C  
ATOM  13040  CE2 TYR A 899      37.522 -63.061   0.625  1.00  0.99           C  
ATOM  13041  CZ  TYR A 899      37.095 -63.593   1.812  1.00  0.99           C  
ATOM  13042  OH  TYR A 899      36.410 -64.832   1.827  1.00  0.99           O  
ATOM  13043  H   TYR A 899      40.860 -57.944   1.398  1.00  0.99           H  
ATOM  13044  HA  TYR A 899      40.840 -60.431   2.964  1.00  0.99           H  
ATOM  13045 1HB  TYR A 899      38.710 -59.247   2.678  1.00  0.99           H  
ATOM  13046 2HB  TYR A 899      38.888 -59.312   0.926  1.00  0.99           H  
ATOM  13047  HD1 TYR A 899      38.172 -61.193   3.929  1.00  0.99           H  
ATOM  13048  HD2 TYR A 899      38.527 -61.404  -0.315  1.00  0.99           H  
ATOM  13049  HE1 TYR A 899      37.064 -63.248   3.871  1.00  0.99           H  
ATOM  13050  HE2 TYR A 899      37.338 -63.592  -0.313  1.00  0.99           H  
ATOM  13051  HH  TYR A 899      36.393 -65.198   0.916  1.00  0.99           H  
ATOM  13052  N   PRO A 900      41.878 -61.907   1.064  1.00  1.02           N  
ATOM  13053  CA  PRO A 900      42.313 -62.799   0.020  1.00  1.02           C  
ATOM  13054  C   PRO A 900      41.112 -63.600  -0.367  1.00  1.02           C  
ATOM  13055  O   PRO A 900      40.315 -63.940   0.499  1.00  1.02           O  
ATOM  13056  CB  PRO A 900      43.349 -63.666   0.698  1.00  1.02           C  
ATOM  13057  CG  PRO A 900      42.940 -63.666   2.141  1.00  1.02           C  
ATOM  13058  CD  PRO A 900      42.310 -62.293   2.401  1.00  1.02           C  
ATOM  13059  HA  PRO A 900      42.717 -62.225  -0.830  1.00  1.02           H  
ATOM  13060 1HB  PRO A 900      43.317 -64.674   0.258  1.00  1.02           H  
ATOM  13061 2HB  PRO A 900      44.339 -63.270   0.511  1.00  1.02           H  
ATOM  13062 1HG  PRO A 900      42.243 -64.496   2.348  1.00  1.02           H  
ATOM  13063 2HG  PRO A 900      43.817 -63.840   2.744  1.00  1.02           H  
ATOM  13064 1HD  PRO A 900      41.447 -62.456   3.060  1.00  1.02           H  
ATOM  13065 2HD  PRO A 900      43.030 -61.565   2.812  1.00  1.02           H  
ATOM  13066  N   PHE A 901      41.035 -64.021  -1.602  1.00  1.06           N  
ATOM  13067  CA  PHE A 901      39.924 -64.856  -2.007  1.00  1.06           C  
ATOM  13068  C   PHE A 901      40.352 -66.313  -2.099  1.00  1.06           C  
ATOM  13069  O   PHE A 901      41.527 -66.594  -2.328  1.00  1.06           O  
ATOM  13070  CB  PHE A 901      39.404 -64.286  -3.333  1.00  1.06           C  
ATOM  13071  CG  PHE A 901      40.473 -64.090  -4.389  1.00  1.06           C  
ATOM  13072  CD1 PHE A 901      40.806 -65.092  -5.280  1.00  1.06           C  
ATOM  13073  CD2 PHE A 901      41.149 -62.871  -4.483  1.00  1.06           C  
ATOM  13074  CE1 PHE A 901      41.781 -64.900  -6.250  1.00  1.06           C  
ATOM  13075  CE2 PHE A 901      42.125 -62.671  -5.445  1.00  1.06           C  
ATOM  13076  CZ  PHE A 901      42.443 -63.685  -6.331  1.00  1.06           C  
ATOM  13077  H   PHE A 901      41.726 -63.728  -2.278  1.00  1.06           H  
ATOM  13078  HA  PHE A 901      39.132 -64.784  -1.263  1.00  1.06           H  
ATOM  13079 1HB  PHE A 901      38.666 -64.935  -3.745  1.00  1.06           H  
ATOM  13080 2HB  PHE A 901      38.921 -63.324  -3.154  1.00  1.06           H  
ATOM  13081  HD1 PHE A 901      40.291 -66.025  -5.218  1.00  1.06           H  
ATOM  13082  HD2 PHE A 901      40.900 -62.057  -3.789  1.00  1.06           H  
ATOM  13083  HE1 PHE A 901      42.023 -65.703  -6.948  1.00  1.06           H  
ATOM  13084  HE2 PHE A 901      42.640 -61.708  -5.502  1.00  1.06           H  
ATOM  13085  HZ  PHE A 901      43.211 -63.524  -7.091  1.00  1.06           H  
ATOM  13086  N   GLN A 902      39.403 -67.253  -1.945  1.00  1.11           N  
ATOM  13087  CA  GLN A 902      39.761 -68.670  -2.097  1.00  1.11           C  
ATOM  13088  C   GLN A 902      40.207 -69.039  -3.502  1.00  1.11           C  
ATOM  13089  O   GLN A 902      41.087 -69.876  -3.684  1.00  1.11           O  
ATOM  13090  CB  GLN A 902      38.640 -69.617  -1.688  1.00  1.11           C  
ATOM  13091  CG  GLN A 902      39.084 -71.084  -1.822  1.00  1.11           C  
ATOM  13092  CD  GLN A 902      38.128 -72.089  -1.246  1.00  1.11           C  
ATOM  13093  OE1 GLN A 902      37.577 -71.892  -0.159  1.00  1.11           O  
ATOM  13094  NE2 GLN A 902      37.920 -73.191  -1.962  1.00  1.11           N  
ATOM  13095  H   GLN A 902      38.434 -66.990  -1.709  1.00  1.11           H  
ATOM  13096  HA  GLN A 902      40.602 -68.866  -1.431  1.00  1.11           H  
ATOM  13097 1HB  GLN A 902      38.347 -69.419  -0.657  1.00  1.11           H  
ATOM  13098 2HB  GLN A 902      37.764 -69.448  -2.319  1.00  1.11           H  
ATOM  13099 1HG  GLN A 902      39.206 -71.306  -2.885  1.00  1.11           H  
ATOM  13100 2HG  GLN A 902      40.041 -71.199  -1.313  1.00  1.11           H  
ATOM  13101 1HE2 GLN A 902      37.295 -73.898  -1.625  1.00  1.11           H  
ATOM  13102 2HE2 GLN A 902      38.393 -73.321  -2.836  1.00  1.11           H  
ATOM  13103  N   GLY A 903      39.572 -68.443  -4.502  1.00  1.18           N  
ATOM  13104  CA  GLY A 903      39.918 -68.750  -5.884  1.00  1.18           C  
ATOM  13105  C   GLY A 903      39.317 -70.046  -6.428  1.00  1.18           C  
ATOM  13106  O   GLY A 903      39.946 -70.733  -7.224  1.00  1.18           O  
ATOM  13107  H   GLY A 903      38.861 -67.760  -4.293  1.00  1.18           H  
ATOM  13108 1HA  GLY A 903      39.590 -67.921  -6.514  1.00  1.18           H  
ATOM  13109 2HA  GLY A 903      41.003 -68.791  -5.975  1.00  1.18           H  
ATOM  13110  N   LYS A 904      38.146 -70.440  -5.965  1.00  1.27           N  
ATOM  13111  CA  LYS A 904      37.537 -71.657  -6.491  1.00  1.27           C  
ATOM  13112  C   LYS A 904      37.274 -71.539  -8.003  1.00  1.27           C  
ATOM  13113  O   LYS A 904      36.846 -70.490  -8.495  1.00  1.27           O  
ATOM  13114  CB  LYS A 904      36.277 -72.021  -5.712  1.00  1.27           C  
ATOM  13115  CG  LYS A 904      35.618 -73.316  -6.190  1.00  1.27           C  
ATOM  13116  CD  LYS A 904      34.480 -73.757  -5.285  1.00  1.27           C  
ATOM  13117  CE  LYS A 904      33.773 -74.974  -5.867  1.00  1.27           C  
ATOM  13118  NZ  LYS A 904      32.663 -75.450  -4.993  1.00  1.27           N  
ATOM  13119  H   LYS A 904      37.659 -69.885  -5.279  1.00  1.27           H  
ATOM  13120  HA  LYS A 904      38.246 -72.475  -6.357  1.00  1.27           H  
ATOM  13121 1HB  LYS A 904      36.523 -72.136  -4.656  1.00  1.27           H  
ATOM  13122 2HB  LYS A 904      35.563 -71.215  -5.791  1.00  1.27           H  
ATOM  13123 1HG  LYS A 904      35.211 -73.156  -7.196  1.00  1.27           H  
ATOM  13124 2HG  LYS A 904      36.362 -74.108  -6.243  1.00  1.27           H  
ATOM  13125 1HD  LYS A 904      34.887 -74.026  -4.310  1.00  1.27           H  
ATOM  13126 2HD  LYS A 904      33.774 -72.955  -5.145  1.00  1.27           H  
ATOM  13127 1HE  LYS A 904      33.368 -74.710  -6.845  1.00  1.27           H  
ATOM  13128 2HE  LYS A 904      34.496 -75.780  -5.992  1.00  1.27           H  
ATOM  13129 1HZ  LYS A 904      32.221 -76.254  -5.417  1.00  1.27           H  
ATOM  13130 2HZ  LYS A 904      33.031 -75.707  -4.088  1.00  1.27           H  
ATOM  13131 3HZ  LYS A 904      31.984 -74.712  -4.883  1.00  1.27           H  
ATOM  13132  N   ARG A 905      37.588 -72.592  -8.757  1.00  1.39           N  
ATOM  13133  CA  ARG A 905      37.398 -72.552 -10.210  1.00  1.39           C  
ATOM  13134  C   ARG A 905      35.941 -72.709 -10.625  1.00  1.39           C  
ATOM  13135  O   ARG A 905      35.327 -73.751 -10.384  1.00  1.39           O  
ATOM  13136  CB  ARG A 905      38.229 -73.641 -10.884  1.00  1.39           C  
ATOM  13137  CG  ARG A 905      38.097 -73.759 -12.434  1.00  1.39           C  
ATOM  13138  CD  ARG A 905      38.667 -72.580 -13.138  1.00  1.39           C  
ATOM  13139  NE  ARG A 905      40.082 -72.377 -12.834  1.00  1.39           N  
ATOM  13140  CZ  ARG A 905      41.139 -72.882 -13.494  1.00  1.39           C  
ATOM  13141  NH1 ARG A 905      40.972 -73.642 -14.566  1.00  1.39           N  
ATOM  13142  NH2 ARG A 905      42.364 -72.593 -13.051  1.00  1.39           N  
ATOM  13143  H   ARG A 905      37.959 -73.426  -8.325  1.00  1.39           H  
ATOM  13144  HA  ARG A 905      37.762 -71.587 -10.572  1.00  1.39           H  
ATOM  13145 1HB  ARG A 905      39.283 -73.454 -10.669  1.00  1.39           H  
ATOM  13146 2HB  ARG A 905      37.974 -74.608 -10.453  1.00  1.39           H  
ATOM  13147 1HG  ARG A 905      38.622 -74.649 -12.777  1.00  1.39           H  
ATOM  13148 2HG  ARG A 905      37.041 -73.830 -12.702  1.00  1.39           H  
ATOM  13149 1HD  ARG A 905      38.560 -72.701 -14.213  1.00  1.39           H  
ATOM  13150 2HD  ARG A 905      38.131 -71.702 -12.823  1.00  1.39           H  
ATOM  13151  HE  ARG A 905      40.292 -71.823 -12.000  1.00  1.39           H  
ATOM  13152 1HH1 ARG A 905      40.041 -73.854 -14.894  1.00  1.39           H  
ATOM  13153 2HH1 ARG A 905      41.778 -74.012 -15.052  1.00  1.39           H  
ATOM  13154 1HH2 ARG A 905      42.479 -71.980 -12.206  1.00  1.39           H  
ATOM  13155 2HH2 ARG A 905      43.174 -72.952 -13.526  1.00  1.39           H  
ATOM  13156  N   PHE A 906      35.391 -71.649 -11.224  1.00  1.56           N  
ATOM  13157  CA  PHE A 906      33.995 -71.625 -11.671  1.00  1.56           C  
ATOM  13158  C   PHE A 906      33.802 -71.380 -13.157  1.00  1.56           C  
ATOM  13159  O   PHE A 906      32.815 -71.819 -13.727  1.00  1.56           O  
ATOM  13160  CB  PHE A 906      33.168 -70.567 -10.937  1.00  1.56           C  
ATOM  13161  CG  PHE A 906      32.918 -70.795  -9.485  1.00  1.56           C  
ATOM  13162  CD1 PHE A 906      33.576 -70.097  -8.516  1.00  1.56           C  
ATOM  13163  CD2 PHE A 906      31.962 -71.714  -9.095  1.00  1.56           C  
ATOM  13164  CE1 PHE A 906      33.277 -70.315  -7.185  1.00  1.56           C  
ATOM  13165  CE2 PHE A 906      31.681 -71.922  -7.769  1.00  1.56           C  
ATOM  13166  CZ  PHE A 906      32.335 -71.216  -6.822  1.00  1.56           C  
ATOM  13167  H   PHE A 906      35.989 -70.834 -11.381  1.00  1.56           H  
ATOM  13168  HA  PHE A 906      33.560 -72.597 -11.444  1.00  1.56           H  
ATOM  13169 1HB  PHE A 906      33.666 -69.602 -11.040  1.00  1.56           H  
ATOM  13170 2HB  PHE A 906      32.200 -70.477 -11.432  1.00  1.56           H  
ATOM  13171  HD1 PHE A 906      34.333 -69.368  -8.801  1.00  1.56           H  
ATOM  13172  HD2 PHE A 906      31.423 -72.276  -9.863  1.00  1.56           H  
ATOM  13173  HE1 PHE A 906      33.791 -69.769  -6.412  1.00  1.56           H  
ATOM  13174  HE2 PHE A 906      30.935 -72.645  -7.475  1.00  1.56           H  
ATOM  13175  HZ  PHE A 906      32.110 -71.370  -5.771  1.00  1.56           H  
ATOM  13176  N   TRP A 907      34.727 -70.667 -13.773  1.00  1.78           N  
ATOM  13177  CA  TRP A 907      34.598 -70.190 -15.151  1.00  1.78           C  
ATOM  13178  C   TRP A 907      34.164 -71.142 -16.281  1.00  1.78           C  
ATOM  13179  O   TRP A 907      34.664 -72.256 -16.422  1.00  1.78           O  
ATOM  13180  CB  TRP A 907      35.938 -69.570 -15.486  1.00  1.78           C  
ATOM  13181  CG  TRP A 907      36.123 -69.101 -16.854  1.00  1.78           C  
ATOM  13182  CD1 TRP A 907      35.369 -68.265 -17.613  1.00  1.78           C  
ATOM  13183  CD2 TRP A 907      37.241 -69.466 -17.649  1.00  1.78           C  
ATOM  13184  NE1 TRP A 907      35.931 -68.134 -18.847  1.00  1.78           N  
ATOM  13185  CE2 TRP A 907      37.080 -68.871 -18.880  1.00  1.78           C  
ATOM  13186  CE3 TRP A 907      38.359 -70.258 -17.414  1.00  1.78           C  
ATOM  13187  CZ2 TRP A 907      37.976 -69.063 -19.883  1.00  1.78           C  
ATOM  13188  CZ3 TRP A 907      39.263 -70.433 -18.421  1.00  1.78           C  
ATOM  13189  CH2 TRP A 907      39.064 -69.850 -19.632  1.00  1.78           C  
ATOM  13190  H   TRP A 907      35.556 -70.371 -13.257  1.00  1.78           H  
ATOM  13191  HA  TRP A 907      33.860 -69.385 -15.123  1.00  1.78           H  
ATOM  13192 1HB  TRP A 907      36.073 -68.753 -14.826  1.00  1.78           H  
ATOM  13193 2HB  TRP A 907      36.723 -70.292 -15.267  1.00  1.78           H  
ATOM  13194  HD1 TRP A 907      34.438 -67.795 -17.297  1.00  1.78           H  
ATOM  13195  HE1 TRP A 907      35.546 -67.596 -19.607  1.00  1.78           H  
ATOM  13196  HE3 TRP A 907      38.506 -70.736 -16.450  1.00  1.78           H  
ATOM  13197  HZ2 TRP A 907      37.854 -68.634 -20.843  1.00  1.78           H  
ATOM  13198  HZ3 TRP A 907      40.134 -71.064 -18.236  1.00  1.78           H  
ATOM  13199  HH2 TRP A 907      39.778 -70.017 -20.418  1.00  1.78           H  
ATOM  13200  N   LEU A 908      33.241 -70.626 -17.124  1.00  2.07           N  
ATOM  13201  CA  LEU A 908      32.745 -71.286 -18.343  1.00  2.07           C  
ATOM  13202  C   LEU A 908      33.805 -71.204 -19.444  1.00  2.07           C  
ATOM  13203  O   LEU A 908      34.100 -70.113 -19.932  1.00  2.07           O  
ATOM  13204  CB  LEU A 908      31.499 -70.515 -18.843  1.00  2.07           C  
ATOM  13205  CG  LEU A 908      30.779 -71.036 -20.081  1.00  2.07           C  
ATOM  13206  CD1 LEU A 908      30.156 -72.379 -19.772  1.00  2.07           C  
ATOM  13207  CD2 LEU A 908      29.721 -70.017 -20.544  1.00  2.07           C  
ATOM  13208  H   LEU A 908      32.806 -69.738 -16.876  1.00  2.07           H  
ATOM  13209  HA  LEU A 908      32.516 -72.329 -18.131  1.00  2.07           H  
ATOM  13210 1HB  LEU A 908      30.776 -70.490 -18.050  1.00  2.07           H  
ATOM  13211 2HB  LEU A 908      31.797 -69.488 -19.048  1.00  2.07           H  
ATOM  13212  HG  LEU A 908      31.502 -71.177 -20.866  1.00  2.07           H  
ATOM  13213 1HD1 LEU A 908      29.666 -72.756 -20.659  1.00  2.07           H  
ATOM  13214 2HD1 LEU A 908      30.930 -73.083 -19.462  1.00  2.07           H  
ATOM  13215 3HD1 LEU A 908      29.423 -72.277 -18.974  1.00  2.07           H  
ATOM  13216 1HD2 LEU A 908      29.220 -70.390 -21.440  1.00  2.07           H  
ATOM  13217 2HD2 LEU A 908      28.993 -69.860 -19.766  1.00  2.07           H  
ATOM  13218 3HD2 LEU A 908      30.207 -69.066 -20.772  1.00  2.07           H  
ATOM  13219  N   LEU A 909      34.332 -72.341 -19.898  1.00  2.42           N  
ATOM  13220  CA  LEU A 909      35.419 -72.281 -20.874  1.00  2.42           C  
ATOM  13221  C   LEU A 909      35.009 -72.301 -22.352  1.00  2.42           C  
ATOM  13222  O   LEU A 909      34.256 -73.178 -22.775  1.00  2.42           O  
ATOM  13223  CB  LEU A 909      36.382 -73.459 -20.689  1.00  2.42           C  
ATOM  13224  CG  LEU A 909      37.470 -73.281 -19.663  1.00  2.42           C  
ATOM  13225  CD1 LEU A 909      36.863 -73.139 -18.311  1.00  2.42           C  
ATOM  13226  CD2 LEU A 909      38.406 -74.450 -19.715  1.00  2.42           C  
ATOM  13227  H   LEU A 909      34.037 -73.229 -19.512  1.00  2.42           H  
ATOM  13228  HA  LEU A 909      35.967 -71.381 -20.630  1.00  2.42           H  
ATOM  13229 1HB  LEU A 909      35.802 -74.337 -20.401  1.00  2.42           H  
ATOM  13230 2HB  LEU A 909      36.855 -73.676 -21.652  1.00  2.42           H  
ATOM  13231  HG  LEU A 909      38.016 -72.393 -19.886  1.00  2.42           H  
ATOM  13232 1HD1 LEU A 909      37.636 -73.001 -17.566  1.00  2.42           H  
ATOM  13233 2HD1 LEU A 909      36.215 -72.276 -18.317  1.00  2.42           H  
ATOM  13234 3HD1 LEU A 909      36.285 -74.027 -18.062  1.00  2.42           H  
ATOM  13235 1HD2 LEU A 909      39.199 -74.313 -18.980  1.00  2.42           H  
ATOM  13236 2HD2 LEU A 909      37.855 -75.364 -19.493  1.00  2.42           H  
ATOM  13237 3HD2 LEU A 909      38.842 -74.520 -20.713  1.00  2.42           H  
ATOM  13238  N   PRO A 910      35.566 -71.419 -23.196  1.00  2.81           N  
ATOM  13239  CA  PRO A 910      35.352 -71.344 -24.624  1.00  2.81           C  
ATOM  13240  C   PRO A 910      36.166 -72.436 -25.292  1.00  2.81           C  
ATOM  13241  O   PRO A 910      37.201 -72.173 -25.887  1.00  2.81           O  
ATOM  13242  CB  PRO A 910      35.843 -69.939 -24.978  1.00  2.81           C  
ATOM  13243  CG  PRO A 910      36.941 -69.686 -23.987  1.00  2.81           C  
ATOM  13244  CD  PRO A 910      36.487 -70.379 -22.699  1.00  2.81           C  
ATOM  13245  HA  PRO A 910      34.287 -71.467 -24.848  1.00  2.81           H  
ATOM  13246 1HB  PRO A 910      36.191 -69.915 -26.024  1.00  2.81           H  
ATOM  13247 2HB  PRO A 910      35.013 -69.218 -24.901  1.00  2.81           H  
ATOM  13248 1HG  PRO A 910      37.880 -70.091 -24.372  1.00  2.81           H  
ATOM  13249 2HG  PRO A 910      37.112 -68.617 -23.864  1.00  2.81           H  
ATOM  13250 1HD  PRO A 910      37.372 -70.827 -22.217  1.00  2.81           H  
ATOM  13251 2HD  PRO A 910      35.951 -69.662 -22.047  1.00  2.81           H  
ATOM  13252  N   ASP A 911      35.704 -73.676 -25.164  1.00  3.19           N  
ATOM  13253  CA  ASP A 911      36.409 -74.856 -25.696  1.00  3.19           C  
ATOM  13254  C   ASP A 911      36.672 -74.805 -27.214  1.00  3.19           C  
ATOM  13255  O   ASP A 911      37.499 -75.557 -27.732  1.00  3.19           O  
ATOM  13256  CB  ASP A 911      35.616 -76.133 -25.401  1.00  3.19           C  
ATOM  13257  CG  ASP A 911      35.638 -76.594 -23.934  1.00  3.19           C  
ATOM  13258  OD1 ASP A 911      36.424 -76.103 -23.157  1.00  3.19           O  
ATOM  13259  OD2 ASP A 911      34.860 -77.466 -23.616  1.00  3.19           O  
ATOM  13260  H   ASP A 911      34.850 -73.800 -24.619  1.00  3.19           H  
ATOM  13261  HA  ASP A 911      37.375 -74.922 -25.194  1.00  3.19           H  
ATOM  13262 1HB  ASP A 911      34.578 -75.980 -25.693  1.00  3.19           H  
ATOM  13263 2HB  ASP A 911      36.005 -76.941 -26.022  1.00  3.19           H  
ATOM  13264  N   ARG A 912      35.915 -73.985 -27.935  1.00  3.50           N  
ATOM  13265  CA  ARG A 912      36.067 -73.859 -29.378  1.00  3.50           C  
ATOM  13266  C   ARG A 912      37.447 -73.315 -29.760  1.00  3.50           C  
ATOM  13267  O   ARG A 912      38.007 -72.451 -29.091  1.00  3.50           O  
ATOM  13268  CB  ARG A 912      35.027 -72.911 -29.967  1.00  3.50           C  
ATOM  13269  CG  ARG A 912      33.569 -73.346 -29.891  1.00  3.50           C  
ATOM  13270  CD  ARG A 912      32.655 -72.272 -30.436  1.00  3.50           C  
ATOM  13271  NE  ARG A 912      32.810 -72.042 -31.907  1.00  3.50           N  
ATOM  13272  CZ  ARG A 912      32.053 -72.658 -32.854  1.00  3.50           C  
ATOM  13273  NH1 ARG A 912      31.135 -73.524 -32.470  1.00  3.50           N  
ATOM  13274  NH2 ARG A 912      32.202 -72.406 -34.159  1.00  3.50           N  
ATOM  13275  H   ARG A 912      35.247 -73.402 -27.455  1.00  3.50           H  
ATOM  13276  HA  ARG A 912      35.946 -74.845 -29.826  1.00  3.50           H  
ATOM  13277 1HB  ARG A 912      35.100 -71.939 -29.472  1.00  3.50           H  
ATOM  13278 2HB  ARG A 912      35.254 -72.758 -31.019  1.00  3.50           H  
ATOM  13279 1HG  ARG A 912      33.422 -74.255 -30.473  1.00  3.50           H  
ATOM  13280 2HG  ARG A 912      33.298 -73.528 -28.850  1.00  3.50           H  
ATOM  13281 1HD  ARG A 912      31.619 -72.543 -30.239  1.00  3.50           H  
ATOM  13282 2HD  ARG A 912      32.871 -71.340 -29.929  1.00  3.50           H  
ATOM  13283  HE  ARG A 912      33.543 -71.396 -32.210  1.00  3.50           H  
ATOM  13284 1HH1 ARG A 912      31.006 -73.720 -31.485  1.00  3.50           H  
ATOM  13285 2HH1 ARG A 912      30.560 -73.990 -33.157  1.00  3.50           H  
ATOM  13286 1HH2 ARG A 912      32.870 -71.706 -34.513  1.00  3.50           H  
ATOM  13287 2HH2 ARG A 912      31.617 -72.879 -34.827  1.00  3.50           H  
ATOM  13288  N   THR A 913      37.934 -73.749 -30.910  1.00  3.70           N  
ATOM  13289  CA  THR A 913      39.207 -73.303 -31.473  1.00  3.70           C  
ATOM  13290  C   THR A 913      38.890 -72.468 -32.698  1.00  3.70           C  
ATOM  13291  O   THR A 913      39.496 -72.611 -33.760  1.00  3.70           O  
ATOM  13292  CB  THR A 913      40.111 -74.489 -31.829  1.00  3.70           C  
ATOM  13293  OG1 THR A 913      39.424 -75.368 -32.733  1.00  3.70           O  
ATOM  13294  CG2 THR A 913      40.467 -75.248 -30.561  1.00  3.70           C  
ATOM  13295  H   THR A 913      37.413 -74.451 -31.415  1.00  3.70           H  
ATOM  13296  HA  THR A 913      39.725 -72.673 -30.749  1.00  3.70           H  
ATOM  13297  HB  THR A 913      41.024 -74.124 -32.305  1.00  3.70           H  
ATOM  13298  HG1 THR A 913      40.025 -76.057 -33.028  1.00  3.70           H  
ATOM  13299 1HG2 THR A 913      41.112 -76.090 -30.804  1.00  3.70           H  
ATOM  13300 2HG2 THR A 913      40.983 -74.581 -29.876  1.00  3.70           H  
ATOM  13301 3HG2 THR A 913      39.556 -75.615 -30.084  1.00  3.70           H  
ATOM  13302  N   THR A 914      37.874 -71.632 -32.522  1.00  3.79           N  
ATOM  13303  CA  THR A 914      37.294 -70.799 -33.551  1.00  3.79           C  
ATOM  13304  C   THR A 914      38.433 -70.072 -34.295  1.00  3.79           C  
ATOM  13305  O   THR A 914      39.142 -69.259 -33.693  1.00  3.79           O  
ATOM  13306  CB  THR A 914      36.351 -69.778 -32.899  1.00  3.79           C  
ATOM  13307  OG1 THR A 914      35.376 -70.445 -32.075  1.00  3.79           O  
ATOM  13308  CG2 THR A 914      35.641 -69.061 -33.944  1.00  3.79           C  
ATOM  13309  H   THR A 914      37.485 -71.593 -31.591  1.00  3.79           H  
ATOM  13310  HA  THR A 914      36.715 -71.434 -34.210  1.00  3.79           H  
ATOM  13311  HB  THR A 914      36.928 -69.095 -32.288  1.00  3.79           H  
ATOM  13312  HG1 THR A 914      34.872 -69.789 -31.584  1.00  3.79           H  
ATOM  13313 1HG2 THR A 914      34.957 -68.339 -33.521  1.00  3.79           H  
ATOM  13314 2HG2 THR A 914      36.355 -68.564 -34.578  1.00  3.79           H  
ATOM  13315 3HG2 THR A 914      35.092 -69.778 -34.512  1.00  3.79           H  
ATOM  13316  N   PRO A 915      38.570 -70.251 -35.622  1.00  3.81           N  
ATOM  13317  CA  PRO A 915      39.689 -69.798 -36.429  1.00  3.81           C  
ATOM  13318  C   PRO A 915      39.786 -68.312 -36.724  1.00  3.81           C  
ATOM  13319  O   PRO A 915      39.661 -67.890 -37.874  1.00  3.81           O  
ATOM  13320  CB  PRO A 915      39.488 -70.598 -37.721  1.00  3.81           C  
ATOM  13321  CG  PRO A 915      37.999 -70.770 -37.830  1.00  3.81           C  
ATOM  13322  CD  PRO A 915      37.536 -70.976 -36.402  1.00  3.81           C  
ATOM  13323  HA  PRO A 915      40.612 -70.133 -35.931  1.00  3.81           H  
ATOM  13324 1HB  PRO A 915      39.918 -70.050 -38.572  1.00  3.81           H  
ATOM  13325 2HB  PRO A 915      40.025 -71.557 -37.653  1.00  3.81           H  
ATOM  13326 1HG  PRO A 915      37.542 -69.887 -38.294  1.00  3.81           H  
ATOM  13327 2HG  PRO A 915      37.760 -71.626 -38.478  1.00  3.81           H  
ATOM  13328 1HD  PRO A 915      36.544 -70.528 -36.286  1.00  3.81           H  
ATOM  13329 2HD  PRO A 915      37.552 -72.051 -36.164  1.00  3.81           H  
ATOM  13330  N   ARG A 916      40.029 -67.535 -35.669  1.00  3.79           N  
ATOM  13331  CA  ARG A 916      40.304 -66.086 -35.680  1.00  3.79           C  
ATOM  13332  C   ARG A 916      39.468 -65.200 -36.596  1.00  3.79           C  
ATOM  13333  O   ARG A 916      38.743 -64.346 -36.103  1.00  3.79           O  
ATOM  13334  CB  ARG A 916      41.769 -65.879 -35.992  1.00  3.79           C  
ATOM  13335  CG  ARG A 916      42.677 -66.329 -34.876  1.00  3.79           C  
ATOM  13336  CD  ARG A 916      44.086 -66.408 -35.287  1.00  3.79           C  
ATOM  13337  NE  ARG A 916      44.301 -67.528 -36.205  1.00  3.79           N  
ATOM  13338  CZ  ARG A 916      45.434 -67.760 -36.889  1.00  3.79           C  
ATOM  13339  NH1 ARG A 916      46.450 -66.952 -36.770  1.00  3.79           N  
ATOM  13340  NH2 ARG A 916      45.533 -68.810 -37.679  1.00  3.79           N  
ATOM  13341  H   ARG A 916      40.033 -68.012 -34.768  1.00  3.79           H  
ATOM  13342  HA  ARG A 916      40.147 -65.731 -34.665  1.00  3.79           H  
ATOM  13343 1HB  ARG A 916      42.040 -66.418 -36.897  1.00  3.79           H  
ATOM  13344 2HB  ARG A 916      41.958 -64.814 -36.171  1.00  3.79           H  
ATOM  13345 1HG  ARG A 916      42.604 -65.605 -34.074  1.00  3.79           H  
ATOM  13346 2HG  ARG A 916      42.351 -67.301 -34.516  1.00  3.79           H  
ATOM  13347 1HD  ARG A 916      44.385 -65.484 -35.784  1.00  3.79           H  
ATOM  13348 2HD  ARG A 916      44.699 -66.563 -34.405  1.00  3.79           H  
ATOM  13349  HE  ARG A 916      43.543 -68.185 -36.327  1.00  3.79           H  
ATOM  13350 1HH1 ARG A 916      46.388 -66.153 -36.153  1.00  3.79           H  
ATOM  13351 2HH1 ARG A 916      47.307 -67.157 -37.268  1.00  3.79           H  
ATOM  13352 1HH2 ARG A 916      44.759 -69.451 -37.775  1.00  3.79           H  
ATOM  13353 2HH2 ARG A 916      46.393 -68.980 -38.180  1.00  3.79           H  
ATOM  13354  N   ASP A 917      39.541 -65.384 -37.910  1.00  3.76           N  
ATOM  13355  CA  ASP A 917      38.757 -64.552 -38.820  1.00  3.76           C  
ATOM  13356  C   ASP A 917      37.283 -64.751 -38.521  1.00  3.76           C  
ATOM  13357  O   ASP A 917      36.475 -63.822 -38.610  1.00  3.76           O  
ATOM  13358  CB  ASP A 917      39.066 -64.881 -40.277  1.00  3.76           C  
ATOM  13359  CG  ASP A 917      40.451 -64.372 -40.731  1.00  3.76           C  
ATOM  13360  OD1 ASP A 917      41.049 -63.569 -40.029  1.00  3.76           O  
ATOM  13361  OD2 ASP A 917      40.893 -64.784 -41.775  1.00  3.76           O  
ATOM  13362  H   ASP A 917      40.101 -66.148 -38.265  1.00  3.76           H  
ATOM  13363  HA  ASP A 917      39.010 -63.505 -38.642  1.00  3.76           H  
ATOM  13364 1HB  ASP A 917      39.031 -65.965 -40.413  1.00  3.76           H  
ATOM  13365 2HB  ASP A 917      38.299 -64.448 -40.919  1.00  3.76           H  
ATOM  13366  N   GLU A 918      36.933 -65.977 -38.147  1.00  3.75           N  
ATOM  13367  CA  GLU A 918      35.555 -66.262 -37.768  1.00  3.75           C  
ATOM  13368  C   GLU A 918      35.164 -65.395 -36.559  1.00  3.75           C  
ATOM  13369  O   GLU A 918      34.051 -64.857 -36.502  1.00  3.75           O  
ATOM  13370  CB  GLU A 918      35.365 -67.752 -37.476  1.00  3.75           C  
ATOM  13371  CG  GLU A 918      33.930 -68.152 -37.085  1.00  3.75           C  
ATOM  13372  CD  GLU A 918      33.744 -69.658 -36.874  1.00  3.75           C  
ATOM  13373  OE1 GLU A 918      34.215 -70.424 -37.679  1.00  3.75           O  
ATOM  13374  OE2 GLU A 918      33.137 -70.025 -35.879  1.00  3.75           O  
ATOM  13375  H   GLU A 918      37.666 -66.691 -38.107  1.00  3.75           H  
ATOM  13376  HA  GLU A 918      34.905 -65.991 -38.600  1.00  3.75           H  
ATOM  13377 1HB  GLU A 918      35.628 -68.323 -38.364  1.00  3.75           H  
ATOM  13378 2HB  GLU A 918      36.044 -68.050 -36.700  1.00  3.75           H  
ATOM  13379 1HG  GLU A 918      33.675 -67.638 -36.158  1.00  3.75           H  
ATOM  13380 2HG  GLU A 918      33.245 -67.809 -37.858  1.00  3.75           H  
ATOM  13381  N   LEU A 919      36.095 -65.257 -35.599  1.00  3.76           N  
ATOM  13382  CA  LEU A 919      35.866 -64.459 -34.400  1.00  3.76           C  
ATOM  13383  C   LEU A 919      35.781 -62.987 -34.752  1.00  3.76           C  
ATOM  13384  O   LEU A 919      34.939 -62.286 -34.206  1.00  3.76           O  
ATOM  13385  CB  LEU A 919      36.991 -64.663 -33.376  1.00  3.76           C  
ATOM  13386  CG  LEU A 919      37.056 -66.031 -32.749  1.00  3.76           C  
ATOM  13387  CD1 LEU A 919      38.301 -66.177 -31.968  1.00  3.76           C  
ATOM  13388  CD2 LEU A 919      35.863 -66.212 -31.837  1.00  3.76           C  
ATOM  13389  H   LEU A 919      36.994 -65.699 -35.726  1.00  3.76           H  
ATOM  13390  HA  LEU A 919      34.922 -64.766 -33.955  1.00  3.76           H  
ATOM  13391 1HB  LEU A 919      37.942 -64.460 -33.836  1.00  3.76           H  
ATOM  13392 2HB  LEU A 919      36.856 -63.939 -32.567  1.00  3.76           H  
ATOM  13393  HG  LEU A 919      37.069 -66.764 -33.519  1.00  3.76           H  
ATOM  13394 1HD1 LEU A 919      38.349 -67.170 -31.522  1.00  3.76           H  
ATOM  13395 2HD1 LEU A 919      39.143 -66.039 -32.619  1.00  3.76           H  
ATOM  13396 3HD1 LEU A 919      38.307 -65.423 -31.189  1.00  3.76           H  
ATOM  13397 1HD2 LEU A 919      35.898 -67.187 -31.375  1.00  3.76           H  
ATOM  13398 2HD2 LEU A 919      35.893 -65.447 -31.055  1.00  3.76           H  
ATOM  13399 3HD2 LEU A 919      34.946 -66.116 -32.414  1.00  3.76           H  
ATOM  13400  N   ASP A 920      36.622 -62.517 -35.689  1.00  3.79           N  
ATOM  13401  CA  ASP A 920      36.575 -61.108 -36.097  1.00  3.79           C  
ATOM  13402  C   ASP A 920      35.221 -60.796 -36.721  1.00  3.79           C  
ATOM  13403  O   ASP A 920      34.606 -59.759 -36.448  1.00  3.79           O  
ATOM  13404  CB  ASP A 920      37.656 -60.775 -37.138  1.00  3.79           C  
ATOM  13405  CG  ASP A 920      39.096 -60.712 -36.615  1.00  3.79           C  
ATOM  13406  OD1 ASP A 920      39.289 -60.662 -35.432  1.00  3.79           O  
ATOM  13407  OD2 ASP A 920      39.990 -60.689 -37.429  1.00  3.79           O  
ATOM  13408  H   ASP A 920      37.311 -63.150 -36.094  1.00  3.79           H  
ATOM  13409  HA  ASP A 920      36.716 -60.481 -35.218  1.00  3.79           H  
ATOM  13410 1HB  ASP A 920      37.618 -61.518 -37.933  1.00  3.79           H  
ATOM  13411 2HB  ASP A 920      37.420 -59.815 -37.593  1.00  3.79           H  
ATOM  13412  N   GLY A 921      34.732 -61.736 -37.528  1.00  3.84           N  
ATOM  13413  CA  GLY A 921      33.440 -61.590 -38.163  1.00  3.84           C  
ATOM  13414  C   GLY A 921      32.387 -61.424 -37.088  1.00  3.84           C  
ATOM  13415  O   GLY A 921      31.651 -60.442 -37.061  1.00  3.84           O  
ATOM  13416  H   GLY A 921      35.293 -62.566 -37.729  1.00  3.84           H  
ATOM  13417 1HA  GLY A 921      33.446 -60.728 -38.827  1.00  3.84           H  
ATOM  13418 2HA  GLY A 921      33.230 -62.476 -38.761  1.00  3.84           H  
ATOM  13419  N   ALA A 922      32.327 -62.386 -36.175  1.00  3.92           N  
ATOM  13420  CA  ALA A 922      31.356 -62.326 -35.098  1.00  3.92           C  
ATOM  13421  C   ALA A 922      31.539 -61.084 -34.217  1.00  3.92           C  
ATOM  13422  O   ALA A 922      30.557 -60.454 -33.832  1.00  3.92           O  
ATOM  13423  CB  ALA A 922      31.473 -63.580 -34.270  1.00  3.92           C  
ATOM  13424  H   ALA A 922      32.967 -63.182 -36.236  1.00  3.92           H  
ATOM  13425  HA  ALA A 922      30.362 -62.277 -35.539  1.00  3.92           H  
ATOM  13426 1HB  ALA A 922      30.730 -63.564 -33.470  1.00  3.92           H  
ATOM  13427 2HB  ALA A 922      31.312 -64.450 -34.905  1.00  3.92           H  
ATOM  13428 3HB  ALA A 922      32.471 -63.623 -33.857  1.00  3.92           H  
ATOM  13429  N   ALA A 923      32.782 -60.688 -33.949  1.00  4.05           N  
ATOM  13430  CA  ALA A 923      33.093 -59.539 -33.102  1.00  4.05           C  
ATOM  13431  C   ALA A 923      32.497 -58.261 -33.674  1.00  4.05           C  
ATOM  13432  O   ALA A 923      32.102 -57.361 -32.935  1.00  4.05           O  
ATOM  13433  CB  ALA A 923      34.596 -59.388 -32.942  1.00  4.05           C  
ATOM  13434  H   ALA A 923      33.558 -61.226 -34.309  1.00  4.05           H  
ATOM  13435  HA  ALA A 923      32.647 -59.714 -32.121  1.00  4.05           H  
ATOM  13436 1HB  ALA A 923      34.810 -58.546 -32.287  1.00  4.05           H  
ATOM  13437 2HB  ALA A 923      35.012 -60.300 -32.511  1.00  4.05           H  
ATOM  13438 3HB  ALA A 923      35.042 -59.214 -33.916  1.00  4.05           H  
ATOM  13439  N   ALA A 924      32.422 -58.185 -35.000  1.00  4.20           N  
ATOM  13440  CA  ALA A 924      31.869 -57.032 -35.693  1.00  4.20           C  
ATOM  13441  C   ALA A 924      30.336 -57.000 -35.629  1.00  4.20           C  
ATOM  13442  O   ALA A 924      29.716 -56.006 -36.014  1.00  4.20           O  
ATOM  13443  CB  ALA A 924      32.309 -57.056 -37.144  1.00  4.20           C  
ATOM  13444  H   ALA A 924      32.808 -58.951 -35.560  1.00  4.20           H  
ATOM  13445  HA  ALA A 924      32.250 -56.133 -35.211  1.00  4.20           H  
ATOM  13446 1HB  ALA A 924      31.920 -56.182 -37.659  1.00  4.20           H  
ATOM  13447 2HB  ALA A 924      33.398 -57.058 -37.192  1.00  4.20           H  
ATOM  13448 3HB  ALA A 924      31.925 -57.960 -37.618  1.00  4.20           H  
ATOM  13449  N   LEU A 925      29.728 -58.101 -35.187  1.00  4.38           N  
ATOM  13450  CA  LEU A 925      28.283 -58.238 -35.115  1.00  4.38           C  
ATOM  13451  C   LEU A 925      27.758 -58.207 -33.673  1.00  4.38           C  
ATOM  13452  O   LEU A 925      26.646 -57.728 -33.431  1.00  4.38           O  
ATOM  13453  CB  LEU A 925      27.893 -59.552 -35.789  1.00  4.38           C  
ATOM  13454  CG  LEU A 925      28.307 -59.651 -37.259  1.00  4.38           C  
ATOM  13455  CD1 LEU A 925      27.945 -61.019 -37.794  1.00  4.38           C  
ATOM  13456  CD2 LEU A 925      27.637 -58.543 -38.044  1.00  4.38           C  
ATOM  13457  H   LEU A 925      30.283 -58.886 -34.865  1.00  4.38           H  
ATOM  13458  HA  LEU A 925      27.833 -57.412 -35.661  1.00  4.38           H  
ATOM  13459 1HB  LEU A 925      28.366 -60.372 -35.249  1.00  4.38           H  
ATOM  13460 2HB  LEU A 925      26.814 -59.673 -35.728  1.00  4.38           H  
ATOM  13461  HG  LEU A 925      29.382 -59.537 -37.338  1.00  4.38           H  
ATOM  13462 1HD1 LEU A 925      28.256 -61.095 -38.835  1.00  4.38           H  
ATOM  13463 2HD1 LEU A 925      28.458 -61.781 -37.207  1.00  4.38           H  
ATOM  13464 3HD1 LEU A 925      26.870 -61.165 -37.722  1.00  4.38           H  
ATOM  13465 1HD2 LEU A 925      27.941 -58.604 -39.089  1.00  4.38           H  
ATOM  13466 2HD2 LEU A 925      26.555 -58.648 -37.973  1.00  4.38           H  
ATOM  13467 3HD2 LEU A 925      27.937 -57.576 -37.635  1.00  4.38           H  
ATOM  13468  N   GLU A 926      28.555 -58.741 -32.741  1.00  4.55           N  
ATOM  13469  CA  GLU A 926      28.183 -58.859 -31.330  1.00  4.55           C  
ATOM  13470  C   GLU A 926      28.668 -57.672 -30.494  1.00  4.55           C  
ATOM  13471  O   GLU A 926      27.883 -56.774 -30.188  1.00  4.55           O  
ATOM  13472  OXT GLU A 926      29.698 -57.811 -29.836  1.00  4.55           O  
ATOM  13473  CB  GLU A 926      28.741 -60.166 -30.735  1.00  4.55           C  
ATOM  13474  CG  GLU A 926      28.137 -61.440 -31.316  1.00  4.55           C  
ATOM  13475  CD  GLU A 926      28.651 -62.717 -30.666  1.00  4.55           C  
ATOM  13476  OE1 GLU A 926      29.732 -62.716 -30.101  1.00  4.55           O  
ATOM  13477  OE2 GLU A 926      27.928 -63.701 -30.720  1.00  4.55           O  
ATOM  13478  H   GLU A 926      29.447 -59.127 -33.043  1.00  4.55           H  
ATOM  13479  HA  GLU A 926      27.095 -58.891 -31.268  1.00  4.55           H  
ATOM  13480 1HB  GLU A 926      29.821 -60.207 -30.910  1.00  4.55           H  
ATOM  13481 2HB  GLU A 926      28.582 -60.176 -29.657  1.00  4.55           H  
ATOM  13482 1HG  GLU A 926      27.055 -61.398 -31.205  1.00  4.55           H  
ATOM  13483 2HG  GLU A 926      28.363 -61.470 -32.385  1.00  4.55           H  
TER   13484
ENDMDL

REMARK ID 522267 MODEL 2 2023-05-27_00000178_1_19
PFRMAT TS
TARGET 2023-05-27_00000178_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.106   0.138  -0.812  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.195  -0.841  -1.392  1.00 24.67           C  
ATOM      3  C   MET A   1       3.995  -0.154  -2.022  1.00 24.67           C  
ATOM      4  O   MET A   1       3.849   1.067  -1.948  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.724  -1.828  -0.321  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.840  -2.611   0.368  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.739  -3.704  -0.760  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.528  -5.003  -1.024  1.00 24.67           C  
ATOM      9 1H   MET A   1       6.948  -0.325  -0.504  1.00 24.67           H  
ATOM     10 2H   MET A   1       6.337   0.831  -1.508  1.00 24.67           H  
ATOM     11 3H   MET A   1       5.660   0.586  -0.025  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.718  -1.385  -2.177  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.174  -1.288   0.447  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.038  -2.549  -0.763  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.550  -1.916   0.812  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.414  -3.218   1.167  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.940  -5.753  -1.700  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.281  -5.471  -0.069  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.624  -4.576  -1.463  1.00 24.67           H  
ATOM     20  N   ALA A   2       3.130  -0.946  -2.638  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.911  -0.441  -3.263  1.00 24.67           C  
ATOM     22  C   ALA A   2       0.892  -1.562  -3.353  1.00 24.67           C  
ATOM     23  O   ALA A   2       1.264  -2.735  -3.370  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.202   0.117  -4.646  1.00 24.67           C  
ATOM     25  H   ALA A   2       3.307  -1.939  -2.681  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.497   0.347  -2.634  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       1.277   0.490  -5.086  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       2.922   0.932  -4.570  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.608  -0.670  -5.277  1.00 24.67           H  
ATOM     30  N   SER A   3      -0.384  -1.204  -3.425  1.00 24.67           N  
ATOM     31  CA  SER A   3      -1.442  -2.197  -3.590  1.00 24.67           C  
ATOM     32  C   SER A   3      -1.550  -2.656  -5.037  1.00 24.67           C  
ATOM     33  O   SER A   3      -1.252  -1.893  -5.961  1.00 24.67           O  
ATOM     34  CB  SER A   3      -2.763  -1.615  -3.134  1.00 24.67           C  
ATOM     35  OG  SER A   3      -2.732  -1.322  -1.761  1.00 24.67           O  
ATOM     36  H   SER A   3      -0.627  -0.225  -3.383  1.00 24.67           H  
ATOM     37  HA  SER A   3      -1.208  -3.069  -2.974  1.00 24.67           H  
ATOM     38 1HB  SER A   3      -2.979  -0.711  -3.701  1.00 24.67           H  
ATOM     39 2HB  SER A   3      -3.563  -2.330  -3.342  1.00 24.67           H  
ATOM     40  HG  SER A   3      -2.604  -2.168  -1.315  1.00 24.67           H  
ATOM     41  N   THR A   4      -2.018  -3.886  -5.225  1.00 24.67           N  
ATOM     42  CA  THR A   4      -2.273  -4.441  -6.546  1.00 24.67           C  
ATOM     43  C   THR A   4      -3.645  -4.054  -7.052  1.00 24.67           C  
ATOM     44  O   THR A   4      -4.497  -3.623  -6.276  1.00 24.67           O  
ATOM     45  CB  THR A   4      -2.195  -5.968  -6.499  1.00 24.67           C  
ATOM     46  OG1 THR A   4      -3.217  -6.450  -5.596  1.00 24.67           O  
ATOM     47  CG2 THR A   4      -0.832  -6.416  -6.002  1.00 24.67           C  
ATOM     48  H   THR A   4      -2.222  -4.469  -4.405  1.00 24.67           H  
ATOM     49  HA  THR A   4      -1.524  -4.057  -7.239  1.00 24.67           H  
ATOM     50  HB  THR A   4      -2.374  -6.374  -7.492  1.00 24.67           H  
ATOM     51  HG1 THR A   4      -2.960  -6.180  -4.670  1.00 24.67           H  
ATOM     52 1HG2 THR A   4      -0.797  -7.504  -5.963  1.00 24.67           H  
ATOM     53 2HG2 THR A   4      -0.060  -6.050  -6.677  1.00 24.67           H  
ATOM     54 3HG2 THR A   4      -0.664  -6.011  -5.000  1.00 24.67           H  
ATOM     55  N   ASP A   5      -3.897  -4.262  -8.343  1.00 24.67           N  
ATOM     56  CA  ASP A   5      -5.224  -3.966  -8.864  1.00 24.67           C  
ATOM     57  C   ASP A   5      -6.291  -4.829  -8.206  1.00 24.67           C  
ATOM     58  O   ASP A   5      -7.386  -4.355  -7.909  1.00 24.67           O  
ATOM     59  CB  ASP A   5      -5.259  -4.108 -10.380  1.00 24.67           C  
ATOM     60  CG  ASP A   5      -4.493  -2.958 -11.119  1.00 24.67           C  
ATOM     61  OD1 ASP A   5      -4.166  -1.939 -10.495  1.00 24.67           O  
ATOM     62  OD2 ASP A   5      -4.245  -3.113 -12.285  1.00 24.67           O  
ATOM     63  H   ASP A   5      -3.174  -4.614  -8.955  1.00 24.67           H  
ATOM     64  HA  ASP A   5      -5.461  -2.941  -8.632  1.00 24.67           H  
ATOM     65 1HB  ASP A   5      -4.822  -5.065 -10.666  1.00 24.67           H  
ATOM     66 2HB  ASP A   5      -6.296  -4.112 -10.719  1.00 24.67           H  
ATOM     67  N   SER A   6      -5.969  -6.089  -7.917  1.00 24.67           N  
ATOM     68  CA  SER A   6      -6.964  -6.943  -7.287  1.00 24.67           C  
ATOM     69  C   SER A   6      -7.335  -6.390  -5.916  1.00 24.67           C  
ATOM     70  O   SER A   6      -8.517  -6.349  -5.557  1.00 24.67           O  
ATOM     71  CB  SER A   6      -6.438  -8.358  -7.149  1.00 24.67           C  
ATOM     72  OG  SER A   6      -6.251  -8.957  -8.407  1.00 24.67           O  
ATOM     73  H   SER A   6      -5.054  -6.447  -8.144  1.00 24.67           H  
ATOM     74  HA  SER A   6      -7.860  -6.954  -7.909  1.00 24.67           H  
ATOM     75 1HB  SER A   6      -5.490  -8.336  -6.607  1.00 24.67           H  
ATOM     76 2HB  SER A   6      -7.137  -8.947  -6.560  1.00 24.67           H  
ATOM     77  HG  SER A   6      -5.915  -9.840  -8.232  1.00 24.67           H  
ATOM     78  N   GLU A   7      -6.328  -5.936  -5.160  1.00 24.67           N  
ATOM     79  CA  GLU A   7      -6.594  -5.372  -3.841  1.00 24.67           C  
ATOM     80  C   GLU A   7      -7.386  -4.070  -3.915  1.00 24.67           C  
ATOM     81  O   GLU A   7      -8.287  -3.854  -3.104  1.00 24.67           O  
ATOM     82  CB  GLU A   7      -5.282  -5.157  -3.102  1.00 24.67           C  
ATOM     83  CG  GLU A   7      -4.605  -6.444  -2.655  1.00 24.67           C  
ATOM     84  CD  GLU A   7      -3.196  -6.234  -2.220  1.00 24.67           C  
ATOM     85  OE1 GLU A   7      -2.484  -5.575  -2.953  1.00 24.67           O  
ATOM     86  OE2 GLU A   7      -2.820  -6.706  -1.175  1.00 24.67           O  
ATOM     87  H   GLU A   7      -5.361  -5.995  -5.494  1.00 24.67           H  
ATOM     88  HA  GLU A   7      -7.186  -6.093  -3.279  1.00 24.67           H  
ATOM     89 1HB  GLU A   7      -4.590  -4.620  -3.750  1.00 24.67           H  
ATOM     90 2HB  GLU A   7      -5.455  -4.537  -2.223  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      -5.170  -6.869  -1.827  1.00 24.67           H  
ATOM     92 2HG  GLU A   7      -4.631  -7.157  -3.477  1.00 24.67           H  
ATOM     93  N   LYS A   8      -7.078  -3.214  -4.897  1.00 24.67           N  
ATOM     94  CA  LYS A   8      -7.801  -1.953  -5.044  1.00 24.67           C  
ATOM     95  C   LYS A   8      -9.264  -2.216  -5.381  1.00 24.67           C  
ATOM     96  O   LYS A   8     -10.159  -1.539  -4.863  1.00 24.67           O  
ATOM     97  CB  LYS A   8      -7.138  -1.074  -6.098  1.00 24.67           C  
ATOM     98  CG  LYS A   8      -5.781  -0.472  -5.663  1.00 24.67           C  
ATOM     99  CD  LYS A   8      -5.235   0.488  -6.718  1.00 24.67           C  
ATOM    100  CE  LYS A   8      -4.843  -0.317  -7.932  1.00 24.67           C  
ATOM    101  NZ  LYS A   8      -4.159   0.440  -8.989  1.00 24.67           N  
ATOM    102  H   LYS A   8      -6.309  -3.436  -5.532  1.00 24.67           H  
ATOM    103  HA  LYS A   8      -7.768  -1.425  -4.090  1.00 24.67           H  
ATOM    104 1HB  LYS A   8      -6.967  -1.667  -6.999  1.00 24.67           H  
ATOM    105 2HB  LYS A   8      -7.804  -0.256  -6.364  1.00 24.67           H  
ATOM    106 1HG  LYS A   8      -5.900   0.057  -4.717  1.00 24.67           H  
ATOM    107 2HG  LYS A   8      -5.062  -1.277  -5.520  1.00 24.67           H  
ATOM    108 1HD  LYS A   8      -5.996   1.217  -6.994  1.00 24.67           H  
ATOM    109 2HD  LYS A   8      -4.361   1.011  -6.333  1.00 24.67           H  
ATOM    110 1HE  LYS A   8      -4.188  -1.125  -7.609  1.00 24.67           H  
ATOM    111 2HE  LYS A   8      -5.749  -0.739  -8.354  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8      -3.977  -0.264  -9.733  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8      -4.745   1.176  -9.341  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8      -3.295   0.821  -8.646  1.00 24.67           H  
ATOM    115  N   VAL A   9      -9.521  -3.228  -6.211  1.00 24.67           N  
ATOM    116  CA  VAL A   9     -10.894  -3.582  -6.519  1.00 24.67           C  
ATOM    117  C   VAL A   9     -11.578  -4.096  -5.268  1.00 24.67           C  
ATOM    118  O   VAL A   9     -12.718  -3.725  -4.988  1.00 24.67           O  
ATOM    119  CB  VAL A   9     -10.989  -4.625  -7.637  1.00 24.67           C  
ATOM    120  CG1 VAL A   9     -12.433  -5.101  -7.754  1.00 24.67           C  
ATOM    121  CG2 VAL A   9     -10.538  -4.000  -8.957  1.00 24.67           C  
ATOM    122  H   VAL A   9      -8.754  -3.746  -6.644  1.00 24.67           H  
ATOM    123  HA  VAL A   9     -11.414  -2.685  -6.856  1.00 24.67           H  
ATOM    124  HB  VAL A   9     -10.354  -5.481  -7.392  1.00 24.67           H  
ATOM    125 1HG1 VAL A   9     -12.508  -5.847  -8.542  1.00 24.67           H  
ATOM    126 2HG1 VAL A   9     -12.736  -5.540  -6.807  1.00 24.67           H  
ATOM    127 3HG1 VAL A   9     -13.082  -4.257  -7.988  1.00 24.67           H  
ATOM    128 1HG2 VAL A   9     -10.606  -4.741  -9.750  1.00 24.67           H  
ATOM    129 2HG2 VAL A   9     -11.180  -3.152  -9.193  1.00 24.67           H  
ATOM    130 3HG2 VAL A   9      -9.514  -3.658  -8.869  1.00 24.67           H  
ATOM    131  N   ALA A  10     -10.895  -4.953  -4.501  1.00 24.67           N  
ATOM    132  CA  ALA A  10     -11.491  -5.450  -3.274  1.00 24.67           C  
ATOM    133  C   ALA A  10     -11.813  -4.295  -2.328  1.00 24.67           C  
ATOM    134  O   ALA A  10     -12.888  -4.267  -1.727  1.00 24.67           O  
ATOM    135  CB  ALA A  10     -10.556  -6.434  -2.595  1.00 24.67           C  
ATOM    136  H   ALA A  10      -9.963  -5.266  -4.778  1.00 24.67           H  
ATOM    137  HA  ALA A  10     -12.422  -5.955  -3.528  1.00 24.67           H  
ATOM    138 1HB  ALA A  10     -11.021  -6.814  -1.688  1.00 24.67           H  
ATOM    139 2HB  ALA A  10     -10.345  -7.260  -3.274  1.00 24.67           H  
ATOM    140 3HB  ALA A  10      -9.627  -5.931  -2.341  1.00 24.67           H  
ATOM    141  N   GLU A  11     -10.922  -3.297  -2.231  1.00 24.67           N  
ATOM    142  CA  GLU A  11     -11.211  -2.158  -1.366  1.00 24.67           C  
ATOM    143  C   GLU A  11     -12.472  -1.457  -1.841  1.00 24.67           C  
ATOM    144  O   GLU A  11     -13.369  -1.165  -1.042  1.00 24.67           O  
ATOM    145  CB  GLU A  11     -10.047  -1.162  -1.310  1.00 24.67           C  
ATOM    146  CG  GLU A  11     -10.335   0.045  -0.391  1.00 24.67           C  
ATOM    147  CD  GLU A  11      -9.183   1.033  -0.235  1.00 24.67           C  
ATOM    148  OE1 GLU A  11      -8.118   0.796  -0.753  1.00 24.67           O  
ATOM    149  OE2 GLU A  11      -9.401   2.048   0.401  1.00 24.67           O  
ATOM    150  H   GLU A  11     -10.035  -3.351  -2.730  1.00 24.67           H  
ATOM    151  HA  GLU A  11     -11.388  -2.528  -0.358  1.00 24.67           H  
ATOM    152 1HB  GLU A  11      -9.147  -1.668  -0.959  1.00 24.67           H  
ATOM    153 2HB  GLU A  11      -9.841  -0.787  -2.313  1.00 24.67           H  
ATOM    154 1HG  GLU A  11     -11.194   0.578  -0.800  1.00 24.67           H  
ATOM    155 2HG  GLU A  11     -10.618  -0.328   0.592  1.00 24.67           H  
ATOM    156  N   TYR A  12     -12.569  -1.228  -3.152  1.00 24.67           N  
ATOM    157  CA  TYR A  12     -13.750  -0.602  -3.716  1.00 24.67           C  
ATOM    158  C   TYR A  12     -15.012  -1.359  -3.374  1.00 24.67           C  
ATOM    159  O   TYR A  12     -15.979  -0.763  -2.899  1.00 24.67           O  
ATOM    160  CB  TYR A  12     -13.654  -0.475  -5.235  1.00 24.67           C  
ATOM    161  CG  TYR A  12     -14.977  -0.047  -5.840  1.00 24.67           C  
ATOM    162  CD1 TYR A  12     -15.391   1.274  -5.801  1.00 24.67           C  
ATOM    163  CD2 TYR A  12     -15.790  -1.012  -6.424  1.00 24.67           C  
ATOM    164  CE1 TYR A  12     -16.617   1.626  -6.345  1.00 24.67           C  
ATOM    165  CE2 TYR A  12     -17.007  -0.663  -6.963  1.00 24.67           C  
ATOM    166  CZ  TYR A  12     -17.425   0.648  -6.926  1.00 24.67           C  
ATOM    167  OH  TYR A  12     -18.642   1.000  -7.469  1.00 24.67           O  
ATOM    168  H   TYR A  12     -11.793  -1.484  -3.766  1.00 24.67           H  
ATOM    169  HA  TYR A  12     -13.839   0.396  -3.291  1.00 24.67           H  
ATOM    170 1HB  TYR A  12     -12.892   0.256  -5.501  1.00 24.67           H  
ATOM    171 2HB  TYR A  12     -13.369  -1.424  -5.673  1.00 24.67           H  
ATOM    172  HD1 TYR A  12     -14.757   2.033  -5.342  1.00 24.67           H  
ATOM    173  HD2 TYR A  12     -15.461  -2.048  -6.451  1.00 24.67           H  
ATOM    174  HE1 TYR A  12     -16.948   2.664  -6.316  1.00 24.67           H  
ATOM    175  HE2 TYR A  12     -17.639  -1.426  -7.418  1.00 24.67           H  
ATOM    176  HH  TYR A  12     -18.819   1.925  -7.283  1.00 24.67           H  
ATOM    177  N   LEU A  13     -15.010  -2.666  -3.609  1.00 24.67           N  
ATOM    178  CA  LEU A  13     -16.191  -3.473  -3.371  1.00 24.67           C  
ATOM    179  C   LEU A  13     -16.580  -3.480  -1.900  1.00 24.67           C  
ATOM    180  O   LEU A  13     -17.769  -3.433  -1.554  1.00 24.67           O  
ATOM    181  CB  LEU A  13     -15.928  -4.892  -3.858  1.00 24.67           C  
ATOM    182  CG  LEU A  13     -15.788  -5.025  -5.372  1.00 24.67           C  
ATOM    183  CD1 LEU A  13     -15.357  -6.434  -5.706  1.00 24.67           C  
ATOM    184  CD2 LEU A  13     -17.102  -4.663  -6.033  1.00 24.67           C  
ATOM    185  H   LEU A  13     -14.167  -3.100  -3.987  1.00 24.67           H  
ATOM    186  HA  LEU A  13     -17.012  -3.051  -3.946  1.00 24.67           H  
ATOM    187 1HB  LEU A  13     -14.996  -5.239  -3.407  1.00 24.67           H  
ATOM    188 2HB  LEU A  13     -16.739  -5.538  -3.527  1.00 24.67           H  
ATOM    189  HG  LEU A  13     -15.016  -4.346  -5.724  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13     -15.239  -6.532  -6.784  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13     -14.405  -6.643  -5.215  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13     -16.109  -7.138  -5.357  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13     -16.997  -4.747  -7.115  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13     -17.883  -5.340  -5.689  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13     -17.370  -3.640  -5.773  1.00 24.67           H  
ATOM    196  N   ARG A  14     -15.590  -3.511  -1.010  1.00 24.67           N  
ATOM    197  CA  ARG A  14     -15.892  -3.490   0.410  1.00 24.67           C  
ATOM    198  C   ARG A  14     -16.525  -2.158   0.789  1.00 24.67           C  
ATOM    199  O   ARG A  14     -17.530  -2.124   1.503  1.00 24.67           O  
ATOM    200  CB  ARG A  14     -14.622  -3.722   1.204  1.00 24.67           C  
ATOM    201  CG  ARG A  14     -14.083  -5.150   1.107  1.00 24.67           C  
ATOM    202  CD  ARG A  14     -12.737  -5.280   1.709  1.00 24.67           C  
ATOM    203  NE  ARG A  14     -12.215  -6.633   1.572  1.00 24.67           N  
ATOM    204  CZ  ARG A  14     -10.933  -6.986   1.786  1.00 24.67           C  
ATOM    205  NH1 ARG A  14     -10.050  -6.081   2.147  1.00 24.67           N  
ATOM    206  NH2 ARG A  14     -10.562  -8.245   1.631  1.00 24.67           N  
ATOM    207  H   ARG A  14     -14.617  -3.569  -1.318  1.00 24.67           H  
ATOM    208  HA  ARG A  14     -16.596  -4.291   0.629  1.00 24.67           H  
ATOM    209 1HB  ARG A  14     -13.843  -3.053   0.835  1.00 24.67           H  
ATOM    210 2HB  ARG A  14     -14.792  -3.486   2.252  1.00 24.67           H  
ATOM    211 1HG  ARG A  14     -14.755  -5.816   1.644  1.00 24.67           H  
ATOM    212 2HG  ARG A  14     -14.036  -5.460   0.068  1.00 24.67           H  
ATOM    213 1HD  ARG A  14     -12.053  -4.598   1.201  1.00 24.67           H  
ATOM    214 2HD  ARG A  14     -12.781  -5.033   2.768  1.00 24.67           H  
ATOM    215  HE  ARG A  14     -12.863  -7.358   1.296  1.00 24.67           H  
ATOM    216 1HH1 ARG A  14     -10.334  -5.119   2.264  1.00 24.67           H  
ATOM    217 2HH1 ARG A  14      -9.090  -6.349   2.306  1.00 24.67           H  
ATOM    218 1HH2 ARG A  14     -11.241  -8.941   1.353  1.00 24.67           H  
ATOM    219 2HH2 ARG A  14      -9.602  -8.511   1.790  1.00 24.67           H  
ATOM    220  N   ARG A  15     -15.990  -1.056   0.259  1.00 24.67           N  
ATOM    221  CA  ARG A  15     -16.560   0.244   0.570  1.00 24.67           C  
ATOM    222  C   ARG A  15     -17.952   0.374  -0.026  1.00 24.67           C  
ATOM    223  O   ARG A  15     -18.870   0.868   0.628  1.00 24.67           O  
ATOM    224  CB  ARG A  15     -15.668   1.362   0.060  1.00 24.67           C  
ATOM    225  CG  ARG A  15     -14.358   1.548   0.835  1.00 24.67           C  
ATOM    226  CD  ARG A  15     -13.554   2.680   0.291  1.00 24.67           C  
ATOM    227  NE  ARG A  15     -12.277   2.849   0.988  1.00 24.67           N  
ATOM    228  CZ  ARG A  15     -12.098   3.516   2.133  1.00 24.67           C  
ATOM    229  NH1 ARG A  15     -13.105   4.095   2.757  1.00 24.67           N  
ATOM    230  NH2 ARG A  15     -10.879   3.575   2.611  1.00 24.67           N  
ATOM    231  H   ARG A  15     -15.162  -1.118  -0.338  1.00 24.67           H  
ATOM    232  HA  ARG A  15     -16.637   0.336   1.653  1.00 24.67           H  
ATOM    233 1HB  ARG A  15     -15.403   1.158  -0.981  1.00 24.67           H  
ATOM    234 2HB  ARG A  15     -16.214   2.305   0.082  1.00 24.67           H  
ATOM    235 1HG  ARG A  15     -14.579   1.748   1.882  1.00 24.67           H  
ATOM    236 2HG  ARG A  15     -13.760   0.639   0.757  1.00 24.67           H  
ATOM    237 1HD  ARG A  15     -13.339   2.486  -0.761  1.00 24.67           H  
ATOM    238 2HD  ARG A  15     -14.117   3.606   0.381  1.00 24.67           H  
ATOM    239  HE  ARG A  15     -11.425   2.439   0.580  1.00 24.67           H  
ATOM    240 1HH1 ARG A  15     -14.037   4.039   2.372  1.00 24.67           H  
ATOM    241 2HH1 ARG A  15     -12.944   4.593   3.620  1.00 24.67           H  
ATOM    242 1HH2 ARG A  15     -10.132   3.109   2.073  1.00 24.67           H  
ATOM    243 2HH2 ARG A  15     -10.682   4.064   3.468  1.00 24.67           H  
ATOM    244  N   ALA A  16     -18.128  -0.121  -1.256  1.00 24.67           N  
ATOM    245  CA  ALA A  16     -19.413  -0.055  -1.929  1.00 24.67           C  
ATOM    246  C   ALA A  16     -20.459  -0.816  -1.131  1.00 24.67           C  
ATOM    247  O   ALA A  16     -21.588  -0.343  -0.964  1.00 24.67           O  
ATOM    248  CB  ALA A  16     -19.296  -0.623  -3.334  1.00 24.67           C  
ATOM    249  H   ALA A  16     -17.338  -0.523  -1.752  1.00 24.67           H  
ATOM    250  HA  ALA A  16     -19.716   0.991  -1.984  1.00 24.67           H  
ATOM    251 1HB  ALA A  16     -20.256  -0.554  -3.841  1.00 24.67           H  
ATOM    252 2HB  ALA A  16     -18.545  -0.060  -3.894  1.00 24.67           H  
ATOM    253 3HB  ALA A  16     -18.991  -1.665  -3.275  1.00 24.67           H  
ATOM    254  N   THR A  17     -20.058  -1.962  -0.577  1.00 23.97           N  
ATOM    255  CA  THR A  17     -20.939  -2.776   0.234  1.00 23.97           C  
ATOM    256  C   THR A  17     -21.339  -2.028   1.490  1.00 23.97           C  
ATOM    257  O   THR A  17     -22.512  -2.009   1.865  1.00 23.97           O  
ATOM    258  CB  THR A  17     -20.269  -4.097   0.629  1.00 23.97           C  
ATOM    259  OG1 THR A  17     -19.952  -4.849  -0.556  1.00 23.97           O  
ATOM    260  CG2 THR A  17     -21.199  -4.893   1.532  1.00 23.97           C  
ATOM    261  H   THR A  17     -19.117  -2.309  -0.762  1.00 23.97           H  
ATOM    262  HA  THR A  17     -21.838  -2.995  -0.340  1.00 23.97           H  
ATOM    263  HB  THR A  17     -19.346  -3.889   1.165  1.00 23.97           H  
ATOM    264  HG1 THR A  17     -19.255  -4.361  -1.060  1.00 23.97           H  
ATOM    265 1HG2 THR A  17     -20.718  -5.826   1.817  1.00 23.97           H  
ATOM    266 2HG2 THR A  17     -21.413  -4.305   2.423  1.00 23.97           H  
ATOM    267 3HG2 THR A  17     -22.127  -5.107   1.004  1.00 23.97           H  
ATOM    268  N   LEU A  18     -20.374  -1.396   2.148  1.00 21.56           N  
ATOM    269  CA  LEU A  18     -20.695  -0.675   3.363  1.00 21.56           C  
ATOM    270  C   LEU A  18     -21.637   0.497   3.078  1.00 21.56           C  
ATOM    271  O   LEU A  18     -22.592   0.721   3.833  1.00 21.56           O  
ATOM    272  CB  LEU A  18     -19.404  -0.198   4.018  1.00 21.56           C  
ATOM    273  CG  LEU A  18     -18.528  -1.328   4.576  1.00 21.56           C  
ATOM    274  CD1 LEU A  18     -17.198  -0.758   5.037  1.00 21.56           C  
ATOM    275  CD2 LEU A  18     -19.267  -2.027   5.700  1.00 21.56           C  
ATOM    276  H   LEU A  18     -19.409  -1.444   1.815  1.00 21.56           H  
ATOM    277  HA  LEU A  18     -21.195  -1.358   4.044  1.00 21.56           H  
ATOM    278 1HB  LEU A  18     -18.820   0.342   3.272  1.00 21.56           H  
ATOM    279 2HB  LEU A  18     -19.648   0.486   4.828  1.00 21.56           H  
ATOM    280  HG  LEU A  18     -18.329  -2.049   3.793  1.00 21.56           H  
ATOM    281 1HD1 LEU A  18     -16.571  -1.563   5.417  1.00 21.56           H  
ATOM    282 2HD1 LEU A  18     -16.701  -0.280   4.192  1.00 21.56           H  
ATOM    283 3HD1 LEU A  18     -17.367  -0.025   5.823  1.00 21.56           H  
ATOM    284 1HD2 LEU A  18     -18.652  -2.839   6.086  1.00 21.56           H  
ATOM    285 2HD2 LEU A  18     -19.476  -1.315   6.498  1.00 21.56           H  
ATOM    286 3HD2 LEU A  18     -20.202  -2.430   5.317  1.00 21.56           H  
ATOM    287  N   ASP A  19     -21.417   1.208   1.960  1.00 17.38           N  
ATOM    288  CA  ASP A  19     -22.301   2.313   1.598  1.00 17.38           C  
ATOM    289  C   ASP A  19     -23.706   1.799   1.305  1.00 17.38           C  
ATOM    290  O   ASP A  19     -24.694   2.419   1.704  1.00 17.38           O  
ATOM    291  CB  ASP A  19     -21.773   3.086   0.387  1.00 17.38           C  
ATOM    292  CG  ASP A  19     -20.544   3.966   0.688  1.00 17.38           C  
ATOM    293  OD1 ASP A  19     -20.236   4.168   1.842  1.00 17.38           O  
ATOM    294  OD2 ASP A  19     -19.950   4.458  -0.249  1.00 17.38           O  
ATOM    295  H   ASP A  19     -20.611   0.990   1.372  1.00 17.38           H  
ATOM    296  HA  ASP A  19     -22.356   2.998   2.443  1.00 17.38           H  
ATOM    297 1HB  ASP A  19     -21.497   2.369  -0.391  1.00 17.38           H  
ATOM    298 2HB  ASP A  19     -22.564   3.713  -0.017  1.00 17.38           H  
ATOM    299  N   LEU A  20     -23.792   0.639   0.652  1.00 12.48           N  
ATOM    300  CA  LEU A  20     -25.066   0.009   0.349  1.00 12.48           C  
ATOM    301  C   LEU A  20     -25.798  -0.339   1.626  1.00 12.48           C  
ATOM    302  O   LEU A  20     -26.989  -0.054   1.766  1.00 12.48           O  
ATOM    303  CB  LEU A  20     -24.853  -1.248  -0.488  1.00 12.48           C  
ATOM    304  CG  LEU A  20     -26.089  -2.056  -0.820  1.00 12.48           C  
ATOM    305  CD1 LEU A  20     -27.063  -1.202  -1.612  1.00 12.48           C  
ATOM    306  CD2 LEU A  20     -25.649  -3.282  -1.606  1.00 12.48           C  
ATOM    307  H   LEU A  20     -22.938   0.188   0.322  1.00 12.48           H  
ATOM    308  HA  LEU A  20     -25.672   0.710  -0.220  1.00 12.48           H  
ATOM    309 1HB  LEU A  20     -24.373  -0.962  -1.422  1.00 12.48           H  
ATOM    310 2HB  LEU A  20     -24.177  -1.903   0.043  1.00 12.48           H  
ATOM    311  HG  LEU A  20     -26.583  -2.370   0.098  1.00 12.48           H  
ATOM    312 1HD1 LEU A  20     -27.949  -1.784  -1.852  1.00 12.48           H  
ATOM    313 2HD1 LEU A  20     -27.349  -0.333  -1.018  1.00 12.48           H  
ATOM    314 3HD1 LEU A  20     -26.587  -0.871  -2.534  1.00 12.48           H  
ATOM    315 1HD2 LEU A  20     -26.506  -3.887  -1.859  1.00 12.48           H  
ATOM    316 2HD2 LEU A  20     -25.151  -2.963  -2.521  1.00 12.48           H  
ATOM    317 3HD2 LEU A  20     -24.955  -3.867  -1.000  1.00 12.48           H  
ATOM    318  N   ARG A  21     -25.097  -0.959   2.571  1.00  8.18           N  
ATOM    319  CA  ARG A  21     -25.739  -1.332   3.815  1.00  8.18           C  
ATOM    320  C   ARG A  21     -26.253  -0.089   4.532  1.00  8.18           C  
ATOM    321  O   ARG A  21     -27.378  -0.086   5.045  1.00  8.18           O  
ATOM    322  CB  ARG A  21     -24.758  -2.064   4.715  1.00  8.18           C  
ATOM    323  CG  ARG A  21     -24.375  -3.467   4.258  1.00  8.18           C  
ATOM    324  CD  ARG A  21     -23.335  -4.046   5.141  1.00  8.18           C  
ATOM    325  NE  ARG A  21     -22.889  -5.348   4.688  1.00  8.18           N  
ATOM    326  CZ  ARG A  21     -21.858  -6.024   5.229  1.00  8.18           C  
ATOM    327  NH1 ARG A  21     -21.209  -5.515   6.253  1.00  8.18           N  
ATOM    328  NH2 ARG A  21     -21.501  -7.195   4.733  1.00  8.18           N  
ATOM    329  H   ARG A  21     -24.115  -1.187   2.410  1.00  8.18           H  
ATOM    330  HA  ARG A  21     -26.577  -1.989   3.591  1.00  8.18           H  
ATOM    331 1HB  ARG A  21     -23.835  -1.486   4.775  1.00  8.18           H  
ATOM    332 2HB  ARG A  21     -25.165  -2.135   5.721  1.00  8.18           H  
ATOM    333 1HG  ARG A  21     -25.252  -4.111   4.294  1.00  8.18           H  
ATOM    334 2HG  ARG A  21     -23.994  -3.434   3.243  1.00  8.18           H  
ATOM    335 1HD  ARG A  21     -22.476  -3.380   5.154  1.00  8.18           H  
ATOM    336 2HD  ARG A  21     -23.728  -4.151   6.149  1.00  8.18           H  
ATOM    337  HE  ARG A  21     -23.370  -5.767   3.903  1.00  8.18           H  
ATOM    338 1HH1 ARG A  21     -21.502  -4.630   6.642  1.00  8.18           H  
ATOM    339 2HH1 ARG A  21     -20.436  -6.019   6.663  1.00  8.18           H  
ATOM    340 1HH2 ARG A  21     -22.002  -7.585   3.946  1.00  8.18           H  
ATOM    341 2HH2 ARG A  21     -20.729  -7.701   5.140  1.00  8.18           H  
ATOM    342  N   ALA A  22     -25.455   0.986   4.529  1.00  5.15           N  
ATOM    343  CA  ALA A  22     -25.881   2.227   5.155  1.00  5.15           C  
ATOM    344  C   ALA A  22     -27.114   2.784   4.462  1.00  5.15           C  
ATOM    345  O   ALA A  22     -28.052   3.239   5.123  1.00  5.15           O  
ATOM    346  CB  ALA A  22     -24.766   3.248   5.107  1.00  5.15           C  
ATOM    347  H   ALA A  22     -24.527   0.934   4.105  1.00  5.15           H  
ATOM    348  HA  ALA A  22     -26.136   2.015   6.192  1.00  5.15           H  
ATOM    349 1HB  ALA A  22     -25.090   4.163   5.594  1.00  5.15           H  
ATOM    350 2HB  ALA A  22     -23.889   2.850   5.617  1.00  5.15           H  
ATOM    351 3HB  ALA A  22     -24.514   3.457   4.070  1.00  5.15           H  
ATOM    352  N   ALA A  23     -27.133   2.723   3.126  1.00  3.31           N  
ATOM    353  CA  ALA A  23     -28.273   3.222   2.380  1.00  3.31           C  
ATOM    354  C   ALA A  23     -29.510   2.436   2.730  1.00  3.31           C  
ATOM    355  O   ALA A  23     -30.575   3.010   2.944  1.00  3.31           O  
ATOM    356  CB  ALA A  23     -28.010   3.133   0.892  1.00  3.31           C  
ATOM    357  H   ALA A  23     -26.329   2.352   2.621  1.00  3.31           H  
ATOM    358  HA  ALA A  23     -28.437   4.258   2.660  1.00  3.31           H  
ATOM    359 1HB  ALA A  23     -28.867   3.523   0.346  1.00  3.31           H  
ATOM    360 2HB  ALA A  23     -27.122   3.712   0.648  1.00  3.31           H  
ATOM    361 3HB  ALA A  23     -27.849   2.093   0.617  1.00  3.31           H  
ATOM    362  N   ARG A  24     -29.367   1.119   2.843  1.00  2.29           N  
ATOM    363  CA  ARG A  24     -30.500   0.277   3.172  1.00  2.29           C  
ATOM    364  C   ARG A  24     -31.022   0.594   4.562  1.00  2.29           C  
ATOM    365  O   ARG A  24     -32.234   0.623   4.785  1.00  2.29           O  
ATOM    366  CB  ARG A  24     -30.124  -1.183   3.030  1.00  2.29           C  
ATOM    367  CG  ARG A  24     -29.957  -1.645   1.576  1.00  2.29           C  
ATOM    368  CD  ARG A  24     -29.491  -3.050   1.489  1.00  2.29           C  
ATOM    369  NE  ARG A  24     -29.455  -3.523   0.117  1.00  2.29           N  
ATOM    370  CZ  ARG A  24     -28.948  -4.706  -0.277  1.00  2.29           C  
ATOM    371  NH1 ARG A  24     -28.416  -5.524   0.604  1.00  2.29           N  
ATOM    372  NH2 ARG A  24     -28.988  -5.047  -1.553  1.00  2.29           N  
ATOM    373  H   ARG A  24     -28.459   0.692   2.658  1.00  2.29           H  
ATOM    374  HA  ARG A  24     -31.293   0.480   2.457  1.00  2.29           H  
ATOM    375 1HB  ARG A  24     -29.182  -1.364   3.545  1.00  2.29           H  
ATOM    376 2HB  ARG A  24     -30.882  -1.802   3.495  1.00  2.29           H  
ATOM    377 1HG  ARG A  24     -30.912  -1.567   1.059  1.00  2.29           H  
ATOM    378 2HG  ARG A  24     -29.226  -1.011   1.076  1.00  2.29           H  
ATOM    379 1HD  ARG A  24     -28.481  -3.113   1.898  1.00  2.29           H  
ATOM    380 2HD  ARG A  24     -30.157  -3.694   2.058  1.00  2.29           H  
ATOM    381  HE  ARG A  24     -29.854  -2.924  -0.593  1.00  2.29           H  
ATOM    382 1HH1 ARG A  24     -28.386  -5.264   1.579  1.00  2.29           H  
ATOM    383 2HH1 ARG A  24     -28.038  -6.411   0.306  1.00  2.29           H  
ATOM    384 1HH2 ARG A  24     -29.399  -4.420  -2.231  1.00  2.29           H  
ATOM    385 2HH2 ARG A  24     -28.610  -5.933  -1.850  1.00  2.29           H  
ATOM    386  N   GLN A  25     -30.126   0.899   5.500  1.00  1.75           N  
ATOM    387  CA  GLN A  25     -30.592   1.260   6.828  1.00  1.75           C  
ATOM    388  C   GLN A  25     -31.355   2.577   6.763  1.00  1.75           C  
ATOM    389  O   GLN A  25     -32.448   2.689   7.317  1.00  1.75           O  
ATOM    390  CB  GLN A  25     -29.415   1.360   7.802  1.00  1.75           C  
ATOM    391  CG  GLN A  25     -29.785   1.682   9.269  1.00  1.75           C  
ATOM    392  CD  GLN A  25     -30.643   0.612   9.993  1.00  1.75           C  
ATOM    393  OE1 GLN A  25     -30.593  -0.603   9.715  1.00  1.75           O  
ATOM    394  NE2 GLN A  25     -31.436   1.078  10.963  1.00  1.75           N  
ATOM    395  H   GLN A  25     -29.126   0.847   5.294  1.00  1.75           H  
ATOM    396  HA  GLN A  25     -31.276   0.493   7.181  1.00  1.75           H  
ATOM    397 1HB  GLN A  25     -28.856   0.424   7.785  1.00  1.75           H  
ATOM    398 2HB  GLN A  25     -28.736   2.140   7.455  1.00  1.75           H  
ATOM    399 1HG  GLN A  25     -28.864   1.810   9.833  1.00  1.75           H  
ATOM    400 2HG  GLN A  25     -30.351   2.620   9.278  1.00  1.75           H  
ATOM    401 1HE2 GLN A  25     -32.013   0.454  11.485  1.00  1.75           H  
ATOM    402 2HE2 GLN A  25     -31.459   2.089  11.175  1.00  1.75           H  
ATOM    403  N   ARG A  26     -30.830   3.559   6.020  1.00  1.49           N  
ATOM    404  CA  ARG A  26     -31.518   4.843   5.928  1.00  1.49           C  
ATOM    405  C   ARG A  26     -32.894   4.681   5.283  1.00  1.49           C  
ATOM    406  O   ARG A  26     -33.878   5.273   5.737  1.00  1.49           O  
ATOM    407  CB  ARG A  26     -30.706   5.849   5.120  1.00  1.49           C  
ATOM    408  CG  ARG A  26     -29.436   6.372   5.804  1.00  1.49           C  
ATOM    409  CD  ARG A  26     -28.884   7.573   5.100  1.00  1.49           C  
ATOM    410  NE  ARG A  26     -28.439   7.287   3.733  1.00  1.49           N  
ATOM    411  CZ  ARG A  26     -27.196   6.893   3.378  1.00  1.49           C  
ATOM    412  NH1 ARG A  26     -26.257   6.737   4.283  1.00  1.49           N  
ATOM    413  NH2 ARG A  26     -26.918   6.677   2.103  1.00  1.49           N  
ATOM    414  H   ARG A  26     -29.930   3.424   5.555  1.00  1.49           H  
ATOM    415  HA  ARG A  26     -31.652   5.234   6.938  1.00  1.49           H  
ATOM    416 1HB  ARG A  26     -30.399   5.384   4.183  1.00  1.49           H  
ATOM    417 2HB  ARG A  26     -31.331   6.705   4.871  1.00  1.49           H  
ATOM    418 1HG  ARG A  26     -29.667   6.649   6.833  1.00  1.49           H  
ATOM    419 2HG  ARG A  26     -28.677   5.593   5.802  1.00  1.49           H  
ATOM    420 1HD  ARG A  26     -29.653   8.343   5.050  1.00  1.49           H  
ATOM    421 2HD  ARG A  26     -28.031   7.952   5.660  1.00  1.49           H  
ATOM    422  HE  ARG A  26     -29.120   7.394   2.995  1.00  1.49           H  
ATOM    423 1HH1 ARG A  26     -26.461   6.903   5.258  1.00  1.49           H  
ATOM    424 2HH1 ARG A  26     -25.327   6.467   3.994  1.00  1.49           H  
ATOM    425 1HH2 ARG A  26     -27.635   6.804   1.401  1.00  1.49           H  
ATOM    426 2HH2 ARG A  26     -25.990   6.388   1.831  1.00  1.49           H  
ATOM    427  N   ILE A  27     -32.976   3.833   4.258  1.00  1.37           N  
ATOM    428  CA  ILE A  27     -34.238   3.586   3.584  1.00  1.37           C  
ATOM    429  C   ILE A  27     -35.230   2.943   4.526  1.00  1.37           C  
ATOM    430  O   ILE A  27     -36.361   3.413   4.640  1.00  1.37           O  
ATOM    431  CB  ILE A  27     -34.038   2.688   2.356  1.00  1.37           C  
ATOM    432  CG1 ILE A  27     -33.245   3.446   1.278  1.00  1.37           C  
ATOM    433  CG2 ILE A  27     -35.387   2.215   1.831  1.00  1.37           C  
ATOM    434  CD1 ILE A  27     -32.716   2.553   0.183  1.00  1.37           C  
ATOM    435  H   ILE A  27     -32.131   3.373   3.919  1.00  1.37           H  
ATOM    436  HA  ILE A  27     -34.646   4.541   3.254  1.00  1.37           H  
ATOM    437  HB  ILE A  27     -33.442   1.825   2.643  1.00  1.37           H  
ATOM    438 1HG1 ILE A  27     -33.899   4.190   0.825  1.00  1.37           H  
ATOM    439 2HG1 ILE A  27     -32.418   3.964   1.742  1.00  1.37           H  
ATOM    440 1HG2 ILE A  27     -35.239   1.565   0.972  1.00  1.37           H  
ATOM    441 2HG2 ILE A  27     -35.911   1.660   2.611  1.00  1.37           H  
ATOM    442 3HG2 ILE A  27     -35.994   3.070   1.535  1.00  1.37           H  
ATOM    443 1HD1 ILE A  27     -32.174   3.154  -0.545  1.00  1.37           H  
ATOM    444 2HD1 ILE A  27     -32.043   1.817   0.615  1.00  1.37           H  
ATOM    445 3HD1 ILE A  27     -33.545   2.047  -0.307  1.00  1.37           H  
ATOM    446  N   ARG A  28     -34.802   1.908   5.253  1.00  1.30           N  
ATOM    447  CA  ARG A  28     -35.703   1.253   6.185  1.00  1.30           C  
ATOM    448  C   ARG A  28     -36.193   2.208   7.262  1.00  1.30           C  
ATOM    449  O   ARG A  28     -37.377   2.198   7.620  1.00  1.30           O  
ATOM    450  CB  ARG A  28     -35.014   0.075   6.872  1.00  1.30           C  
ATOM    451  CG  ARG A  28     -34.796  -1.182   6.023  1.00  1.30           C  
ATOM    452  CD  ARG A  28     -34.387  -2.342   6.887  1.00  1.30           C  
ATOM    453  NE  ARG A  28     -33.050  -2.166   7.472  1.00  1.30           N  
ATOM    454  CZ  ARG A  28     -31.901  -2.592   6.901  1.00  1.30           C  
ATOM    455  NH1 ARG A  28     -31.936  -3.237   5.758  1.00  1.30           N  
ATOM    456  NH2 ARG A  28     -30.737  -2.373   7.491  1.00  1.30           N  
ATOM    457  H   ARG A  28     -33.850   1.558   5.140  1.00  1.30           H  
ATOM    458  HA  ARG A  28     -36.562   0.883   5.626  1.00  1.30           H  
ATOM    459 1HB  ARG A  28     -34.029   0.400   7.216  1.00  1.30           H  
ATOM    460 2HB  ARG A  28     -35.584  -0.213   7.752  1.00  1.30           H  
ATOM    461 1HG  ARG A  28     -35.722  -1.439   5.510  1.00  1.30           H  
ATOM    462 2HG  ARG A  28     -34.017  -1.006   5.291  1.00  1.30           H  
ATOM    463 1HD  ARG A  28     -35.101  -2.451   7.703  1.00  1.30           H  
ATOM    464 2HD  ARG A  28     -34.380  -3.251   6.290  1.00  1.30           H  
ATOM    465  HE  ARG A  28     -32.976  -1.674   8.356  1.00  1.30           H  
ATOM    466 1HH1 ARG A  28     -32.822  -3.411   5.303  1.00  1.30           H  
ATOM    467 2HH1 ARG A  28     -31.079  -3.569   5.347  1.00  1.30           H  
ATOM    468 1HH2 ARG A  28     -30.695  -1.861   8.382  1.00  1.30           H  
ATOM    469 2HH2 ARG A  28     -29.885  -2.694   7.064  1.00  1.30           H  
ATOM    470  N   GLU A  29     -35.311   3.068   7.771  1.00  1.21           N  
ATOM    471  CA  GLU A  29     -35.766   3.974   8.807  1.00  1.21           C  
ATOM    472  C   GLU A  29     -36.819   4.929   8.258  1.00  1.21           C  
ATOM    473  O   GLU A  29     -37.881   5.099   8.866  1.00  1.21           O  
ATOM    474  CB  GLU A  29     -34.588   4.765   9.397  1.00  1.21           C  
ATOM    475  CG  GLU A  29     -33.623   3.918  10.238  1.00  1.21           C  
ATOM    476  CD  GLU A  29     -32.421   4.678  10.762  1.00  1.21           C  
ATOM    477  OE1 GLU A  29     -32.305   5.858  10.507  1.00  1.21           O  
ATOM    478  OE2 GLU A  29     -31.595   4.049  11.399  1.00  1.21           O  
ATOM    479  H   GLU A  29     -34.335   3.064   7.467  1.00  1.21           H  
ATOM    480  HA  GLU A  29     -36.221   3.386   9.604  1.00  1.21           H  
ATOM    481 1HB  GLU A  29     -34.013   5.210   8.580  1.00  1.21           H  
ATOM    482 2HB  GLU A  29     -34.965   5.577  10.016  1.00  1.21           H  
ATOM    483 1HG  GLU A  29     -34.173   3.513  11.085  1.00  1.21           H  
ATOM    484 2HG  GLU A  29     -33.283   3.080   9.640  1.00  1.21           H  
ATOM    485  N   LEU A  30     -36.594   5.461   7.052  1.00  1.11           N  
ATOM    486  CA  LEU A  30     -37.557   6.387   6.471  1.00  1.11           C  
ATOM    487  C   LEU A  30     -38.876   5.712   6.127  1.00  1.11           C  
ATOM    488  O   LEU A  30     -39.948   6.232   6.444  1.00  1.11           O  
ATOM    489  CB  LEU A  30     -36.960   7.021   5.220  1.00  1.11           C  
ATOM    490  CG  LEU A  30     -35.798   7.975   5.483  1.00  1.11           C  
ATOM    491  CD1 LEU A  30     -35.179   8.382   4.162  1.00  1.11           C  
ATOM    492  CD2 LEU A  30     -36.311   9.167   6.252  1.00  1.11           C  
ATOM    493  H   LEU A  30     -35.717   5.268   6.562  1.00  1.11           H  
ATOM    494  HA  LEU A  30     -37.756   7.172   7.199  1.00  1.11           H  
ATOM    495 1HB  LEU A  30     -36.594   6.221   4.572  1.00  1.11           H  
ATOM    496 2HB  LEU A  30     -37.744   7.566   4.690  1.00  1.11           H  
ATOM    497  HG  LEU A  30     -35.033   7.469   6.072  1.00  1.11           H  
ATOM    498 1HD1 LEU A  30     -34.343   9.056   4.344  1.00  1.11           H  
ATOM    499 2HD1 LEU A  30     -34.820   7.489   3.646  1.00  1.11           H  
ATOM    500 3HD1 LEU A  30     -35.927   8.884   3.549  1.00  1.11           H  
ATOM    501 1HD2 LEU A  30     -35.491   9.855   6.451  1.00  1.11           H  
ATOM    502 2HD2 LEU A  30     -37.072   9.662   5.664  1.00  1.11           H  
ATOM    503 3HD2 LEU A  30     -36.743   8.833   7.197  1.00  1.11           H  
ATOM    504  N   GLU A  31     -38.822   4.502   5.574  1.00  1.01           N  
ATOM    505  CA  GLU A  31     -40.047   3.804   5.215  1.00  1.01           C  
ATOM    506  C   GLU A  31     -40.897   3.535   6.445  1.00  1.01           C  
ATOM    507  O   GLU A  31     -42.128   3.556   6.370  1.00  1.01           O  
ATOM    508  CB  GLU A  31     -39.760   2.481   4.489  1.00  1.01           C  
ATOM    509  CG  GLU A  31     -39.219   2.623   3.059  1.00  1.01           C  
ATOM    510  CD  GLU A  31     -38.914   1.288   2.394  1.00  1.01           C  
ATOM    511  OE1 GLU A  31     -39.011   0.274   3.045  1.00  1.01           O  
ATOM    512  OE2 GLU A  31     -38.587   1.292   1.228  1.00  1.01           O  
ATOM    513  H   GLU A  31     -37.919   4.085   5.353  1.00  1.01           H  
ATOM    514  HA  GLU A  31     -40.618   4.443   4.542  1.00  1.01           H  
ATOM    515 1HB  GLU A  31     -39.018   1.918   5.062  1.00  1.01           H  
ATOM    516 2HB  GLU A  31     -40.667   1.881   4.450  1.00  1.01           H  
ATOM    517 1HG  GLU A  31     -39.964   3.147   2.462  1.00  1.01           H  
ATOM    518 2HG  GLU A  31     -38.323   3.234   3.074  1.00  1.01           H  
ATOM    519  N   SER A  32     -40.233   3.267   7.574  1.00  0.90           N  
ATOM    520  CA  SER A  32     -40.907   2.943   8.817  1.00  0.90           C  
ATOM    521  C   SER A  32     -41.454   4.144   9.577  1.00  0.90           C  
ATOM    522  O   SER A  32     -42.169   3.944  10.558  1.00  0.90           O  
ATOM    523  CB  SER A  32     -39.967   2.219   9.767  1.00  0.90           C  
ATOM    524  OG  SER A  32     -39.004   3.097  10.342  1.00  0.90           O  
ATOM    525  H   SER A  32     -39.211   3.242   7.564  1.00  0.90           H  
ATOM    526  HA  SER A  32     -41.744   2.284   8.580  1.00  0.90           H  
ATOM    527 1HB  SER A  32     -40.538   1.735  10.555  1.00  0.90           H  
ATOM    528 2HB  SER A  32     -39.448   1.439   9.213  1.00  0.90           H  
ATOM    529  HG  SER A  32     -38.709   3.737   9.644  1.00  0.90           H  
ATOM    530  N   GLU A  33     -41.099   5.380   9.202  1.00  0.81           N  
ATOM    531  CA  GLU A  33     -41.534   6.496  10.034  1.00  0.81           C  
ATOM    532  C   GLU A  33     -43.045   6.737   9.901  1.00  0.81           C  
ATOM    533  O   GLU A  33     -43.541   6.922   8.792  1.00  0.81           O  
ATOM    534  CB  GLU A  33     -40.768   7.785   9.708  1.00  0.81           C  
ATOM    535  CG  GLU A  33     -41.136   8.957  10.654  1.00  0.81           C  
ATOM    536  CD  GLU A  33     -40.314  10.196  10.479  1.00  0.81           C  
ATOM    537  OE1 GLU A  33     -39.485  10.245   9.608  1.00  0.81           O  
ATOM    538  OE2 GLU A  33     -40.518  11.127  11.242  1.00  0.81           O  
ATOM    539  H   GLU A  33     -40.548   5.543   8.357  1.00  0.81           H  
ATOM    540  HA  GLU A  33     -41.254   6.260  11.047  1.00  0.81           H  
ATOM    541 1HB  GLU A  33     -39.693   7.599   9.778  1.00  0.81           H  
ATOM    542 2HB  GLU A  33     -40.982   8.087   8.680  1.00  0.81           H  
ATOM    543 1HG  GLU A  33     -42.178   9.216  10.484  1.00  0.81           H  
ATOM    544 2HG  GLU A  33     -41.046   8.616  11.683  1.00  0.81           H  
ATOM    545  N   PRO A  34     -43.815   6.720  11.011  1.00  0.74           N  
ATOM    546  CA  PRO A  34     -45.240   6.971  11.040  1.00  0.74           C  
ATOM    547  C   PRO A  34     -45.531   8.388  10.555  1.00  0.74           C  
ATOM    548  O   PRO A  34     -44.729   9.305  10.782  1.00  0.74           O  
ATOM    549  CB  PRO A  34     -45.570   6.813  12.524  1.00  0.74           C  
ATOM    550  CG  PRO A  34     -44.495   5.960  13.092  1.00  0.74           C  
ATOM    551  CD  PRO A  34     -43.262   6.348  12.346  1.00  0.74           C  
ATOM    552  HA  PRO A  34     -45.767   6.230  10.433  1.00  0.74           H  
ATOM    553 1HB  PRO A  34     -45.610   7.798  12.992  1.00  0.74           H  
ATOM    554 2HB  PRO A  34     -46.552   6.338  12.621  1.00  0.74           H  
ATOM    555 1HG  PRO A  34     -44.407   6.134  14.176  1.00  0.74           H  
ATOM    556 2HG  PRO A  34     -44.745   4.897  12.960  1.00  0.74           H  
ATOM    557 1HD  PRO A  34     -42.765   7.206  12.817  1.00  0.74           H  
ATOM    558 2HD  PRO A  34     -42.647   5.451  12.337  1.00  0.74           H  
ATOM    559  N   ILE A  35     -46.686   8.558   9.918  1.00  0.69           N  
ATOM    560  CA  ILE A  35     -47.092   9.864   9.426  1.00  0.69           C  
ATOM    561  C   ILE A  35     -48.170  10.478  10.286  1.00  0.69           C  
ATOM    562  O   ILE A  35     -49.251   9.930  10.442  1.00  0.69           O  
ATOM    563  CB  ILE A  35     -47.577   9.768   7.994  1.00  0.69           C  
ATOM    564  CG1 ILE A  35     -46.474   9.167   7.095  1.00  0.69           C  
ATOM    565  CG2 ILE A  35     -47.998  11.092   7.537  1.00  0.69           C  
ATOM    566  CD1 ILE A  35     -45.193   9.975   7.113  1.00  0.69           C  
ATOM    567  H   ILE A  35     -47.318   7.768   9.789  1.00  0.69           H  
ATOM    568  HA  ILE A  35     -46.233  10.532   9.448  1.00  0.69           H  
ATOM    569  HB  ILE A  35     -48.430   9.094   7.951  1.00  0.69           H  
ATOM    570 1HG1 ILE A  35     -46.249   8.153   7.420  1.00  0.69           H  
ATOM    571 2HG1 ILE A  35     -46.837   9.131   6.069  1.00  0.69           H  
ATOM    572 1HG2 ILE A  35     -48.366  11.006   6.526  1.00  0.69           H  
ATOM    573 2HG2 ILE A  35     -48.785  11.471   8.184  1.00  0.69           H  
ATOM    574 3HG2 ILE A  35     -47.152  11.760   7.579  1.00  0.69           H  
ATOM    575 1HD1 ILE A  35     -44.451   9.530   6.462  1.00  0.69           H  
ATOM    576 2HD1 ILE A  35     -45.403  10.983   6.788  1.00  0.69           H  
ATOM    577 3HD1 ILE A  35     -44.808   9.996   8.124  1.00  0.69           H  
ATOM    578  N   ALA A  36     -47.876  11.598  10.881  1.00  0.65           N  
ATOM    579  CA  ALA A  36     -48.807  12.191  11.802  1.00  0.65           C  
ATOM    580  C   ALA A  36     -49.929  12.914  11.119  1.00  0.65           C  
ATOM    581  O   ALA A  36     -49.721  13.613  10.132  1.00  0.65           O  
ATOM    582  CB  ALA A  36     -48.086  13.159  12.678  1.00  0.65           C  
ATOM    583  H   ALA A  36     -47.001  12.064  10.676  1.00  0.65           H  
ATOM    584  HA  ALA A  36     -49.229  11.409  12.413  1.00  0.65           H  
ATOM    585 1HB  ALA A  36     -48.765  13.590  13.377  1.00  0.65           H  
ATOM    586 2HB  ALA A  36     -47.313  12.643  13.197  1.00  0.65           H  
ATOM    587 3HB  ALA A  36     -47.652  13.950  12.065  1.00  0.65           H  
ATOM    588  N   ILE A  37     -51.093  12.859  11.733  1.00  0.63           N  
ATOM    589  CA  ILE A  37     -52.192  13.707  11.348  1.00  0.63           C  
ATOM    590  C   ILE A  37     -52.186  14.856  12.303  1.00  0.63           C  
ATOM    591  O   ILE A  37     -52.357  14.677  13.519  1.00  0.63           O  
ATOM    592  CB  ILE A  37     -53.545  12.991  11.352  1.00  0.63           C  
ATOM    593  CG1 ILE A  37     -53.511  11.903  10.318  1.00  0.63           C  
ATOM    594  CG2 ILE A  37     -54.644  14.030  11.187  1.00  0.63           C  
ATOM    595  CD1 ILE A  37     -54.640  10.983  10.348  1.00  0.63           C  
ATOM    596  H   ILE A  37     -51.220  12.230  12.515  1.00  0.63           H  
ATOM    597  HA  ILE A  37     -52.021  14.091  10.344  1.00  0.63           H  
ATOM    598  HB  ILE A  37     -53.694  12.484  12.305  1.00  0.63           H  
ATOM    599 1HG1 ILE A  37     -53.505  12.363   9.376  1.00  0.63           H  
ATOM    600 2HG1 ILE A  37     -52.588  11.334  10.438  1.00  0.63           H  
ATOM    601 1HG2 ILE A  37     -55.617  13.550  11.187  1.00  0.63           H  
ATOM    602 2HG2 ILE A  37     -54.591  14.741  12.005  1.00  0.63           H  
ATOM    603 3HG2 ILE A  37     -54.488  14.562  10.273  1.00  0.63           H  
ATOM    604 1HD1 ILE A  37     -54.548  10.252   9.558  1.00  0.63           H  
ATOM    605 2HD1 ILE A  37     -54.661  10.477  11.313  1.00  0.63           H  
ATOM    606 3HD1 ILE A  37     -55.547  11.559  10.194  1.00  0.63           H  
ATOM    607  N   VAL A  38     -51.985  16.032  11.730  1.00  0.62           N  
ATOM    608  CA  VAL A  38     -51.826  17.241  12.499  1.00  0.62           C  
ATOM    609  C   VAL A  38     -53.049  18.122  12.426  1.00  0.62           C  
ATOM    610  O   VAL A  38     -53.286  18.939  13.308  1.00  0.62           O  
ATOM    611  CB  VAL A  38     -50.547  17.969  12.042  1.00  0.62           C  
ATOM    612  CG1 VAL A  38     -49.346  17.059  12.327  1.00  0.62           C  
ATOM    613  CG2 VAL A  38     -50.584  18.291  10.572  1.00  0.62           C  
ATOM    614  H   VAL A  38     -51.910  16.064  10.710  1.00  0.62           H  
ATOM    615  HA  VAL A  38     -51.680  16.962  13.541  1.00  0.62           H  
ATOM    616  HB  VAL A  38     -50.437  18.888  12.621  1.00  0.62           H  
ATOM    617 1HG1 VAL A  38     -48.435  17.553  12.040  1.00  0.62           H  
ATOM    618 2HG1 VAL A  38     -49.321  16.843  13.390  1.00  0.62           H  
ATOM    619 3HG1 VAL A  38     -49.442  16.129  11.765  1.00  0.62           H  
ATOM    620 1HG2 VAL A  38     -49.666  18.801  10.291  1.00  0.62           H  
ATOM    621 2HG2 VAL A  38     -50.662  17.375  10.020  1.00  0.62           H  
ATOM    622 3HG2 VAL A  38     -51.430  18.924  10.356  1.00  0.62           H  
ATOM    623  N   GLY A  39     -53.899  17.883  11.445  1.00  0.62           N  
ATOM    624  CA  GLY A  39     -55.120  18.679  11.387  1.00  0.62           C  
ATOM    625  C   GLY A  39     -56.110  18.121  10.408  1.00  0.62           C  
ATOM    626  O   GLY A  39     -55.753  17.461   9.438  1.00  0.62           O  
ATOM    627  H   GLY A  39     -53.652  17.207  10.721  1.00  0.62           H  
ATOM    628 1HA  GLY A  39     -55.568  18.743  12.373  1.00  0.62           H  
ATOM    629 2HA  GLY A  39     -54.879  19.696  11.098  1.00  0.62           H  
ATOM    630  N   MET A  40     -57.382  18.375  10.662  1.00  0.62           N  
ATOM    631  CA  MET A  40     -58.409  17.871   9.774  1.00  0.62           C  
ATOM    632  C   MET A  40     -59.543  18.851   9.613  1.00  0.62           C  
ATOM    633  O   MET A  40     -59.767  19.717  10.462  1.00  0.62           O  
ATOM    634  CB  MET A  40     -58.984  16.557  10.289  1.00  0.62           C  
ATOM    635  CG  MET A  40     -58.002  15.482  10.535  1.00  0.62           C  
ATOM    636  SD  MET A  40     -58.808  14.053  11.000  1.00  0.62           S  
ATOM    637  CE  MET A  40     -59.402  14.503  12.636  1.00  0.62           C  
ATOM    638  H   MET A  40     -57.641  18.915  11.475  1.00  0.62           H  
ATOM    639  HA  MET A  40     -57.971  17.715   8.792  1.00  0.62           H  
ATOM    640 1HB  MET A  40     -59.523  16.736  11.214  1.00  0.62           H  
ATOM    641 2HB  MET A  40     -59.705  16.180   9.559  1.00  0.62           H  
ATOM    642 1HG  MET A  40     -57.421  15.294   9.648  1.00  0.62           H  
ATOM    643 2HG  MET A  40     -57.331  15.759  11.330  1.00  0.62           H  
ATOM    644 1HE  MET A  40     -59.977  13.690  13.062  1.00  0.62           H  
ATOM    645 2HE  MET A  40     -58.560  14.716  13.280  1.00  0.62           H  
ATOM    646 3HE  MET A  40     -60.042  15.382  12.563  1.00  0.62           H  
ATOM    647  N   ALA A  41     -60.291  18.675   8.544  1.00  0.63           N  
ATOM    648  CA  ALA A  41     -61.495  19.448   8.324  1.00  0.63           C  
ATOM    649  C   ALA A  41     -62.484  18.664   7.505  1.00  0.63           C  
ATOM    650  O   ALA A  41     -62.119  17.772   6.736  1.00  0.63           O  
ATOM    651  CB  ALA A  41     -61.194  20.743   7.637  1.00  0.63           C  
ATOM    652  H   ALA A  41     -60.000  17.974   7.862  1.00  0.63           H  
ATOM    653  HA  ALA A  41     -61.933  19.673   9.284  1.00  0.63           H  
ATOM    654 1HB  ALA A  41     -62.112  21.318   7.499  1.00  0.63           H  
ATOM    655 2HB  ALA A  41     -60.518  21.303   8.252  1.00  0.63           H  
ATOM    656 3HB  ALA A  41     -60.748  20.550   6.680  1.00  0.63           H  
ATOM    657  N   CYS A  42     -63.749  19.008   7.633  1.00  0.65           N  
ATOM    658  CA  CYS A  42     -64.729  18.363   6.791  1.00  0.65           C  
ATOM    659  C   CYS A  42     -65.947  19.223   6.615  1.00  0.65           C  
ATOM    660  O   CYS A  42     -66.194  20.123   7.410  1.00  0.65           O  
ATOM    661  CB  CYS A  42     -65.127  17.012   7.382  1.00  0.65           C  
ATOM    662  SG  CYS A  42     -65.981  17.077   8.970  1.00  0.65           S  
ATOM    663  H   CYS A  42     -64.028  19.733   8.277  1.00  0.65           H  
ATOM    664  HA  CYS A  42     -64.299  18.205   5.811  1.00  0.65           H  
ATOM    665 1HB  CYS A  42     -65.744  16.493   6.675  1.00  0.65           H  
ATOM    666 2HB  CYS A  42     -64.246  16.423   7.503  1.00  0.65           H  
ATOM    667  HG  CYS A  42     -67.044  17.746   8.511  1.00  0.65           H  
ATOM    668  N   ARG A  43     -66.683  18.927   5.558  1.00  0.67           N  
ATOM    669  CA  ARG A  43     -67.953  19.539   5.218  1.00  0.67           C  
ATOM    670  C   ARG A  43     -68.891  18.409   4.823  1.00  0.67           C  
ATOM    671  O   ARG A  43     -68.874  17.951   3.678  1.00  0.67           O  
ATOM    672  CB  ARG A  43     -67.813  20.558   4.086  1.00  0.67           C  
ATOM    673  CG  ARG A  43     -66.849  21.724   4.346  1.00  0.67           C  
ATOM    674  CD  ARG A  43     -67.408  22.620   5.375  1.00  0.67           C  
ATOM    675  NE  ARG A  43     -66.578  23.775   5.661  1.00  0.67           N  
ATOM    676  CZ  ARG A  43     -66.590  24.899   4.925  1.00  0.67           C  
ATOM    677  NH1 ARG A  43     -67.325  24.981   3.838  1.00  0.67           N  
ATOM    678  NH2 ARG A  43     -65.873  25.918   5.291  1.00  0.67           N  
ATOM    679  H   ARG A  43     -66.346  18.179   4.956  1.00  0.67           H  
ATOM    680  HA  ARG A  43     -68.352  20.050   6.088  1.00  0.67           H  
ATOM    681 1HB  ARG A  43     -67.544  20.067   3.163  1.00  0.67           H  
ATOM    682 2HB  ARG A  43     -68.757  21.034   3.937  1.00  0.67           H  
ATOM    683 1HG  ARG A  43     -65.895  21.353   4.710  1.00  0.67           H  
ATOM    684 2HG  ARG A  43     -66.690  22.293   3.428  1.00  0.67           H  
ATOM    685 1HD  ARG A  43     -68.397  22.970   5.079  1.00  0.67           H  
ATOM    686 2HD  ARG A  43     -67.492  22.056   6.280  1.00  0.67           H  
ATOM    687  HE  ARG A  43     -65.947  23.753   6.493  1.00  0.67           H  
ATOM    688 1HH1 ARG A  43     -67.887  24.198   3.548  1.00  0.67           H  
ATOM    689 2HH1 ARG A  43     -67.298  25.841   3.272  1.00  0.67           H  
ATOM    690 1HH2 ARG A  43     -65.323  25.874   6.159  1.00  0.67           H  
ATOM    691 2HH2 ARG A  43     -65.889  26.768   4.742  1.00  0.67           H  
ATOM    692  N   LEU A  44     -69.616  17.869   5.791  1.00  0.71           N  
ATOM    693  CA  LEU A  44     -70.430  16.687   5.529  1.00  0.71           C  
ATOM    694  C   LEU A  44     -71.921  17.014   5.761  1.00  0.71           C  
ATOM    695  O   LEU A  44     -72.250  17.970   6.476  1.00  0.71           O  
ATOM    696  CB  LEU A  44     -69.943  15.516   6.412  1.00  0.71           C  
ATOM    697  CG  LEU A  44     -68.432  15.170   6.274  1.00  0.71           C  
ATOM    698  CD1 LEU A  44     -68.044  14.160   7.324  1.00  0.71           C  
ATOM    699  CD2 LEU A  44     -68.133  14.623   4.891  1.00  0.71           C  
ATOM    700  H   LEU A  44     -69.604  18.307   6.711  1.00  0.71           H  
ATOM    701  HA  LEU A  44     -70.255  16.408   4.504  1.00  0.71           H  
ATOM    702 1HB  LEU A  44     -70.135  15.729   7.441  1.00  0.71           H  
ATOM    703 2HB  LEU A  44     -70.499  14.619   6.156  1.00  0.71           H  
ATOM    704  HG  LEU A  44     -67.860  16.062   6.435  1.00  0.71           H  
ATOM    705 1HD1 LEU A  44     -66.979  13.934   7.240  1.00  0.71           H  
ATOM    706 2HD1 LEU A  44     -68.244  14.584   8.294  1.00  0.71           H  
ATOM    707 3HD1 LEU A  44     -68.617  13.251   7.191  1.00  0.71           H  
ATOM    708 1HD2 LEU A  44     -67.069  14.399   4.805  1.00  0.71           H  
ATOM    709 2HD2 LEU A  44     -68.711  13.714   4.713  1.00  0.71           H  
ATOM    710 3HD2 LEU A  44     -68.397  15.369   4.157  1.00  0.71           H  
ATOM    711  N   PRO A  45     -72.848  16.281   5.132  1.00  0.75           N  
ATOM    712  CA  PRO A  45     -74.279  16.403   5.310  1.00  0.75           C  
ATOM    713  C   PRO A  45     -74.634  16.234   6.773  1.00  0.75           C  
ATOM    714  O   PRO A  45     -73.931  15.551   7.518  1.00  0.75           O  
ATOM    715  CB  PRO A  45     -74.812  15.269   4.455  1.00  0.75           C  
ATOM    716  CG  PRO A  45     -73.758  15.061   3.405  1.00  0.75           C  
ATOM    717  CD  PRO A  45     -72.466  15.313   4.084  1.00  0.75           C  
ATOM    718  HA  PRO A  45     -74.612  17.380   4.927  1.00  0.75           H  
ATOM    719 1HB  PRO A  45     -74.965  14.383   5.083  1.00  0.75           H  
ATOM    720 2HB  PRO A  45     -75.791  15.547   4.053  1.00  0.75           H  
ATOM    721 1HG  PRO A  45     -73.805  14.041   2.995  1.00  0.75           H  
ATOM    722 2HG  PRO A  45     -73.922  15.744   2.557  1.00  0.75           H  
ATOM    723 1HD  PRO A  45     -72.055  14.381   4.492  1.00  0.75           H  
ATOM    724 2HD  PRO A  45     -71.832  15.758   3.321  1.00  0.75           H  
ATOM    725  N   GLY A  46     -75.709  16.887   7.207  1.00  0.79           N  
ATOM    726  CA  GLY A  46     -76.075  16.850   8.621  1.00  0.79           C  
ATOM    727  C   GLY A  46     -75.559  18.115   9.293  1.00  0.79           C  
ATOM    728  O   GLY A  46     -75.572  18.239  10.521  1.00  0.79           O  
ATOM    729  H   GLY A  46     -76.278  17.412   6.556  1.00  0.79           H  
ATOM    730 1HA  GLY A  46     -77.160  16.782   8.723  1.00  0.79           H  
ATOM    731 2HA  GLY A  46     -75.641  15.974   9.100  1.00  0.79           H  
ATOM    732  N   GLU A  47     -75.139  19.068   8.449  1.00  0.82           N  
ATOM    733  CA  GLU A  47     -74.601  20.365   8.845  1.00  0.82           C  
ATOM    734  C   GLU A  47     -73.340  20.208   9.674  1.00  0.82           C  
ATOM    735  O   GLU A  47     -73.194  20.799  10.753  1.00  0.82           O  
ATOM    736  CB  GLU A  47     -75.652  21.203   9.595  1.00  0.82           C  
ATOM    737  CG  GLU A  47     -76.912  21.508   8.771  1.00  0.82           C  
ATOM    738  CD  GLU A  47     -77.893  22.438   9.465  1.00  0.82           C  
ATOM    739  OE1 GLU A  47     -77.657  22.800  10.595  1.00  0.82           O  
ATOM    740  OE2 GLU A  47     -78.878  22.785   8.854  1.00  0.82           O  
ATOM    741  H   GLU A  47     -75.169  18.857   7.465  1.00  0.82           H  
ATOM    742  HA  GLU A  47     -74.328  20.911   7.941  1.00  0.82           H  
ATOM    743 1HB  GLU A  47     -75.952  20.709  10.515  1.00  0.82           H  
ATOM    744 2HB  GLU A  47     -75.209  22.160   9.874  1.00  0.82           H  
ATOM    745 1HG  GLU A  47     -76.609  21.959   7.827  1.00  0.82           H  
ATOM    746 2HG  GLU A  47     -77.413  20.568   8.546  1.00  0.82           H  
ATOM    747  N   VAL A  48     -72.430  19.390   9.152  1.00  0.84           N  
ATOM    748  CA  VAL A  48     -71.147  19.165   9.768  1.00  0.84           C  
ATOM    749  C   VAL A  48     -70.073  19.989   9.117  1.00  0.84           C  
ATOM    750  O   VAL A  48     -69.516  19.592   8.096  1.00  0.84           O  
ATOM    751  CB  VAL A  48     -70.753  17.707   9.600  1.00  0.84           C  
ATOM    752  CG1 VAL A  48     -69.413  17.494  10.169  1.00  0.84           C  
ATOM    753  CG2 VAL A  48     -71.741  16.812  10.291  1.00  0.84           C  
ATOM    754  H   VAL A  48     -72.610  18.923   8.262  1.00  0.84           H  
ATOM    755  HA  VAL A  48     -71.213  19.417  10.824  1.00  0.84           H  
ATOM    756  HB  VAL A  48     -70.722  17.481   8.562  1.00  0.84           H  
ATOM    757 1HG1 VAL A  48     -69.135  16.462  10.029  1.00  0.84           H  
ATOM    758 2HG1 VAL A  48     -68.701  18.138   9.664  1.00  0.84           H  
ATOM    759 3HG1 VAL A  48     -69.434  17.737  11.198  1.00  0.84           H  
ATOM    760 1HG2 VAL A  48     -71.437  15.777  10.149  1.00  0.84           H  
ATOM    761 2HG2 VAL A  48     -71.770  17.040  11.358  1.00  0.84           H  
ATOM    762 3HG2 VAL A  48     -72.733  16.961   9.857  1.00  0.84           H  
ATOM    763  N   ASP A  49     -69.730  21.114   9.731  1.00  0.85           N  
ATOM    764  CA  ASP A  49     -68.749  22.009   9.140  1.00  0.85           C  
ATOM    765  C   ASP A  49     -67.364  21.861   9.762  1.00  0.85           C  
ATOM    766  O   ASP A  49     -66.473  22.670   9.513  1.00  0.85           O  
ATOM    767  CB  ASP A  49     -69.216  23.455   9.248  1.00  0.85           C  
ATOM    768  CG  ASP A  49     -70.489  23.719   8.442  1.00  0.85           C  
ATOM    769  OD1 ASP A  49     -70.594  23.223   7.342  1.00  0.85           O  
ATOM    770  OD2 ASP A  49     -71.343  24.410   8.940  1.00  0.85           O  
ATOM    771  H   ASP A  49     -70.204  21.379  10.580  1.00  0.85           H  
ATOM    772  HA  ASP A  49     -68.670  21.762   8.090  1.00  0.85           H  
ATOM    773 1HB  ASP A  49     -69.399  23.704  10.292  1.00  0.85           H  
ATOM    774 2HB  ASP A  49     -68.425  24.114   8.882  1.00  0.85           H  
ATOM    775  N   SER A  50     -67.213  20.864  10.619  1.00  0.83           N  
ATOM    776  CA  SER A  50     -65.933  20.579  11.252  1.00  0.83           C  
ATOM    777  C   SER A  50     -65.970  19.170  11.853  1.00  0.83           C  
ATOM    778  O   SER A  50     -67.042  18.733  12.275  1.00  0.83           O  
ATOM    779  CB  SER A  50     -65.646  21.605  12.347  1.00  0.83           C  
ATOM    780  OG  SER A  50     -66.537  21.472  13.418  1.00  0.83           O  
ATOM    781  H   SER A  50     -68.002  20.260  10.783  1.00  0.83           H  
ATOM    782  HA  SER A  50     -65.170  20.658  10.482  1.00  0.83           H  
ATOM    783 1HB  SER A  50     -64.635  21.493  12.712  1.00  0.83           H  
ATOM    784 2HB  SER A  50     -65.725  22.609  11.937  1.00  0.83           H  
ATOM    785  HG  SER A  50     -66.292  22.169  14.048  1.00  0.83           H  
ATOM    786  N   PRO A  51     -64.821  18.493  12.053  1.00  0.81           N  
ATOM    787  CA  PRO A  51     -64.676  17.245  12.779  1.00  0.81           C  
ATOM    788  C   PRO A  51     -65.385  17.271  14.129  1.00  0.81           C  
ATOM    789  O   PRO A  51     -65.956  16.279  14.567  1.00  0.81           O  
ATOM    790  CB  PRO A  51     -63.156  17.141  12.911  1.00  0.81           C  
ATOM    791  CG  PRO A  51     -62.638  17.828  11.688  1.00  0.81           C  
ATOM    792  CD  PRO A  51     -63.575  18.981  11.474  1.00  0.81           C  
ATOM    793  HA  PRO A  51     -65.069  16.423  12.151  1.00  0.81           H  
ATOM    794 1HB  PRO A  51     -62.828  17.638  13.840  1.00  0.81           H  
ATOM    795 2HB  PRO A  51     -62.845  16.106  12.988  1.00  0.81           H  
ATOM    796 1HG  PRO A  51     -61.598  18.156  11.844  1.00  0.81           H  
ATOM    797 2HG  PRO A  51     -62.622  17.129  10.834  1.00  0.81           H  
ATOM    798 1HD  PRO A  51     -63.198  19.880  11.971  1.00  0.81           H  
ATOM    799 2HD  PRO A  51     -63.708  19.105  10.418  1.00  0.81           H  
ATOM    800  N   GLU A  52     -65.396  18.429  14.783  1.00  0.79           N  
ATOM    801  CA  GLU A  52     -66.064  18.533  16.070  1.00  0.79           C  
ATOM    802  C   GLU A  52     -67.571  18.323  15.922  1.00  0.79           C  
ATOM    803  O   GLU A  52     -68.214  17.730  16.792  1.00  0.79           O  
ATOM    804  CB  GLU A  52     -65.786  19.894  16.679  1.00  0.79           C  
ATOM    805  CG  GLU A  52     -64.339  20.098  17.078  1.00  0.79           C  
ATOM    806  CD  GLU A  52     -64.056  21.475  17.597  1.00  0.79           C  
ATOM    807  OE1 GLU A  52     -64.931  22.305  17.539  1.00  0.79           O  
ATOM    808  OE2 GLU A  52     -62.960  21.699  18.047  1.00  0.79           O  
ATOM    809  H   GLU A  52     -64.931  19.238  14.403  1.00  0.79           H  
ATOM    810  HA  GLU A  52     -65.673  17.759  16.730  1.00  0.79           H  
ATOM    811 1HB  GLU A  52     -66.057  20.671  15.967  1.00  0.79           H  
ATOM    812 2HB  GLU A  52     -66.408  20.030  17.565  1.00  0.79           H  
ATOM    813 1HG  GLU A  52     -64.077  19.371  17.843  1.00  0.79           H  
ATOM    814 2HG  GLU A  52     -63.712  19.906  16.207  1.00  0.79           H  
ATOM    815  N   ARG A  53     -68.138  18.812  14.817  1.00  0.77           N  
ATOM    816  CA  ARG A  53     -69.565  18.690  14.583  1.00  0.77           C  
ATOM    817  C   ARG A  53     -69.834  17.291  14.066  1.00  0.77           C  
ATOM    818  O   ARG A  53     -70.918  16.738  14.272  1.00  0.77           O  
ATOM    819  CB  ARG A  53     -70.053  19.757  13.622  1.00  0.77           C  
ATOM    820  CG  ARG A  53     -70.023  21.167  14.201  1.00  0.77           C  
ATOM    821  CD  ARG A  53     -70.402  22.202  13.203  1.00  0.77           C  
ATOM    822  NE  ARG A  53     -71.792  22.083  12.760  1.00  0.77           N  
ATOM    823  CZ  ARG A  53     -72.845  22.649  13.373  1.00  0.77           C  
ATOM    824  NH1 ARG A  53     -72.689  23.377  14.458  1.00  0.77           N  
ATOM    825  NH2 ARG A  53     -74.037  22.457  12.861  1.00  0.77           N  
ATOM    826  H   ARG A  53     -67.564  19.249  14.103  1.00  0.77           H  
ATOM    827  HA  ARG A  53     -70.090  18.823  15.530  1.00  0.77           H  
ATOM    828 1HB  ARG A  53     -69.426  19.755  12.732  1.00  0.77           H  
ATOM    829 2HB  ARG A  53     -71.073  19.537  13.311  1.00  0.77           H  
ATOM    830 1HG  ARG A  53     -70.719  21.225  15.041  1.00  0.77           H  
ATOM    831 2HG  ARG A  53     -69.013  21.383  14.552  1.00  0.77           H  
ATOM    832 1HD  ARG A  53     -70.272  23.188  13.644  1.00  0.77           H  
ATOM    833 2HD  ARG A  53     -69.754  22.115  12.342  1.00  0.77           H  
ATOM    834  HE  ARG A  53     -72.018  21.524  11.925  1.00  0.77           H  
ATOM    835 1HH1 ARG A  53     -71.768  23.516  14.847  1.00  0.77           H  
ATOM    836 2HH1 ARG A  53     -73.493  23.791  14.904  1.00  0.77           H  
ATOM    837 1HH2 ARG A  53     -74.102  21.880  12.006  1.00  0.77           H  
ATOM    838 2HH2 ARG A  53     -74.857  22.862  13.282  1.00  0.77           H  
ATOM    839  N   LEU A  54     -68.817  16.686  13.435  1.00  0.75           N  
ATOM    840  CA  LEU A  54     -68.971  15.313  13.005  1.00  0.75           C  
ATOM    841  C   LEU A  54     -69.147  14.516  14.272  1.00  0.75           C  
ATOM    842  O   LEU A  54     -70.083  13.732  14.362  1.00  0.75           O  
ATOM    843  CB  LEU A  54     -67.794  14.762  12.173  1.00  0.75           C  
ATOM    844  CG  LEU A  54     -67.987  13.272  11.763  1.00  0.75           C  
ATOM    845  CD1 LEU A  54     -69.270  13.148  10.971  1.00  0.75           C  
ATOM    846  CD2 LEU A  54     -66.788  12.776  10.940  1.00  0.75           C  
ATOM    847  H   LEU A  54     -67.959  17.205  13.244  1.00  0.75           H  
ATOM    848  HA  LEU A  54     -69.878  15.222  12.410  1.00  0.75           H  
ATOM    849 1HB  LEU A  54     -67.644  15.358  11.289  1.00  0.75           H  
ATOM    850 2HB  LEU A  54     -66.901  14.815  12.769  1.00  0.75           H  
ATOM    851  HG  LEU A  54     -68.082  12.662  12.661  1.00  0.75           H  
ATOM    852 1HD1 LEU A  54     -69.422  12.105  10.704  1.00  0.75           H  
ATOM    853 2HD1 LEU A  54     -70.100  13.490  11.585  1.00  0.75           H  
ATOM    854 3HD1 LEU A  54     -69.222  13.745  10.083  1.00  0.75           H  
ATOM    855 1HD2 LEU A  54     -66.935  11.728  10.663  1.00  0.75           H  
ATOM    856 2HD2 LEU A  54     -66.680  13.377  10.037  1.00  0.75           H  
ATOM    857 3HD2 LEU A  54     -65.901  12.863  11.538  1.00  0.75           H  
ATOM    858  N   TRP A  55     -68.301  14.791  15.281  1.00  0.74           N  
ATOM    859  CA  TRP A  55     -68.355  14.098  16.560  1.00  0.74           C  
ATOM    860  C   TRP A  55     -69.742  14.251  17.175  1.00  0.74           C  
ATOM    861  O   TRP A  55     -70.341  13.272  17.634  1.00  0.74           O  
ATOM    862  CB  TRP A  55     -67.293  14.608  17.531  1.00  0.74           C  
ATOM    863  CG  TRP A  55     -67.250  13.834  18.794  1.00  0.74           C  
ATOM    864  CD1 TRP A  55     -66.589  12.655  19.010  1.00  0.74           C  
ATOM    865  CD2 TRP A  55     -67.875  14.177  20.041  1.00  0.74           C  
ATOM    866  NE1 TRP A  55     -66.768  12.245  20.292  1.00  0.74           N  
ATOM    867  CE2 TRP A  55     -67.554  13.167  20.946  1.00  0.74           C  
ATOM    868  CE3 TRP A  55     -68.671  15.243  20.457  1.00  0.74           C  
ATOM    869  CZ2 TRP A  55     -68.008  13.185  22.253  1.00  0.74           C  
ATOM    870  CZ3 TRP A  55     -69.125  15.265  21.763  1.00  0.74           C  
ATOM    871  CH2 TRP A  55     -68.802  14.261  22.641  1.00  0.74           C  
ATOM    872  H   TRP A  55     -67.557  15.469  15.121  1.00  0.74           H  
ATOM    873  HA  TRP A  55     -68.144  13.057  16.396  1.00  0.74           H  
ATOM    874 1HB  TRP A  55     -66.331  14.622  17.092  1.00  0.74           H  
ATOM    875 2HB  TRP A  55     -67.521  15.628  17.798  1.00  0.74           H  
ATOM    876  HD1 TRP A  55     -66.018  12.115  18.270  1.00  0.74           H  
ATOM    877  HE1 TRP A  55     -66.390  11.397  20.692  1.00  0.74           H  
ATOM    878  HE3 TRP A  55     -68.933  16.043  19.762  1.00  0.74           H  
ATOM    879  HZ2 TRP A  55     -67.762  12.395  22.964  1.00  0.74           H  
ATOM    880  HZ3 TRP A  55     -69.751  16.104  22.077  1.00  0.74           H  
ATOM    881  HH2 TRP A  55     -69.178  14.308  23.663  1.00  0.74           H  
ATOM    882  N   GLU A  56     -70.288  15.465  17.180  1.00  0.73           N  
ATOM    883  CA  GLU A  56     -71.626  15.611  17.737  1.00  0.73           C  
ATOM    884  C   GLU A  56     -72.675  14.796  16.954  1.00  0.73           C  
ATOM    885  O   GLU A  56     -73.543  14.164  17.562  1.00  0.73           O  
ATOM    886  CB  GLU A  56     -72.048  17.079  17.775  1.00  0.73           C  
ATOM    887  CG  GLU A  56     -71.310  17.938  18.801  1.00  0.73           C  
ATOM    888  CD  GLU A  56     -71.771  19.397  18.812  1.00  0.73           C  
ATOM    889  OE1 GLU A  56     -72.545  19.773  17.958  1.00  0.73           O  
ATOM    890  OE2 GLU A  56     -71.354  20.122  19.689  1.00  0.73           O  
ATOM    891  H   GLU A  56     -69.762  16.267  16.830  1.00  0.73           H  
ATOM    892  HA  GLU A  56     -71.607  15.239  18.762  1.00  0.73           H  
ATOM    893 1HB  GLU A  56     -71.886  17.522  16.792  1.00  0.73           H  
ATOM    894 2HB  GLU A  56     -73.115  17.143  17.988  1.00  0.73           H  
ATOM    895 1HG  GLU A  56     -71.455  17.509  19.791  1.00  0.73           H  
ATOM    896 2HG  GLU A  56     -70.245  17.904  18.572  1.00  0.73           H  
ATOM    897  N   LEU A  57     -72.579  14.755  15.617  1.00  0.73           N  
ATOM    898  CA  LEU A  57     -73.530  13.988  14.798  1.00  0.73           C  
ATOM    899  C   LEU A  57     -73.466  12.498  15.154  1.00  0.73           C  
ATOM    900  O   LEU A  57     -74.480  11.844  15.450  1.00  0.73           O  
ATOM    901  CB  LEU A  57     -73.188  14.174  13.289  1.00  0.73           C  
ATOM    902  CG  LEU A  57     -74.015  13.366  12.220  1.00  0.73           C  
ATOM    903  CD1 LEU A  57     -75.440  13.765  12.229  1.00  0.73           C  
ATOM    904  CD2 LEU A  57     -73.446  13.613  10.863  1.00  0.73           C  
ATOM    905  H   LEU A  57     -71.845  15.294  15.153  1.00  0.73           H  
ATOM    906  HA  LEU A  57     -74.535  14.355  14.990  1.00  0.73           H  
ATOM    907 1HB  LEU A  57     -73.279  15.231  13.049  1.00  0.73           H  
ATOM    908 2HB  LEU A  57     -72.156  13.901  13.141  1.00  0.73           H  
ATOM    909  HG  LEU A  57     -73.956  12.302  12.458  1.00  0.73           H  
ATOM    910 1HD1 LEU A  57     -75.989  13.181  11.489  1.00  0.73           H  
ATOM    911 2HD1 LEU A  57     -75.837  13.579  13.190  1.00  0.73           H  
ATOM    912 3HD1 LEU A  57     -75.525  14.812  11.987  1.00  0.73           H  
ATOM    913 1HD2 LEU A  57     -74.005  13.035  10.123  1.00  0.73           H  
ATOM    914 2HD2 LEU A  57     -73.524  14.666  10.627  1.00  0.73           H  
ATOM    915 3HD2 LEU A  57     -72.411  13.311  10.862  1.00  0.73           H  
ATOM    916  N   ILE A  58     -72.244  11.964  15.164  1.00  0.75           N  
ATOM    917  CA  ILE A  58     -72.034  10.545  15.407  1.00  0.75           C  
ATOM    918  C   ILE A  58     -72.253  10.107  16.868  1.00  0.75           C  
ATOM    919  O   ILE A  58     -72.698   8.987  17.092  1.00  0.75           O  
ATOM    920  CB  ILE A  58     -70.642  10.137  14.864  1.00  0.75           C  
ATOM    921  CG1 ILE A  58     -69.578  10.809  15.616  1.00  0.75           C  
ATOM    922  CG2 ILE A  58     -70.512  10.502  13.373  1.00  0.75           C  
ATOM    923  CD1 ILE A  58     -68.220  10.421  15.195  1.00  0.75           C  
ATOM    924  H   ILE A  58     -71.445  12.565  14.955  1.00  0.75           H  
ATOM    925  HA  ILE A  58     -72.765  10.007  14.806  1.00  0.75           H  
ATOM    926  HB  ILE A  58     -70.513   9.066  14.990  1.00  0.75           H  
ATOM    927 1HG1 ILE A  58     -69.709  11.819  15.505  1.00  0.75           H  
ATOM    928 2HG1 ILE A  58     -69.677  10.582  16.654  1.00  0.75           H  
ATOM    929 1HG2 ILE A  58     -69.532  10.204  13.001  1.00  0.75           H  
ATOM    930 2HG2 ILE A  58     -71.269  10.003  12.812  1.00  0.75           H  
ATOM    931 3HG2 ILE A  58     -70.632  11.574  13.255  1.00  0.75           H  
ATOM    932 1HD1 ILE A  58     -67.474  10.941  15.786  1.00  0.75           H  
ATOM    933 2HD1 ILE A  58     -68.138   9.379  15.343  1.00  0.75           H  
ATOM    934 3HD1 ILE A  58     -68.078  10.661  14.142  1.00  0.75           H  
ATOM    935  N   THR A  59     -72.041  10.986  17.863  1.00  0.77           N  
ATOM    936  CA  THR A  59     -72.294  10.586  19.253  1.00  0.77           C  
ATOM    937  C   THR A  59     -73.701  10.888  19.751  1.00  0.77           C  
ATOM    938  O   THR A  59     -74.186  10.210  20.656  1.00  0.77           O  
ATOM    939  CB  THR A  59     -71.272  11.193  20.233  1.00  0.77           C  
ATOM    940  OG1 THR A  59     -71.286  12.618  20.134  1.00  0.77           O  
ATOM    941  CG2 THR A  59     -69.912  10.655  19.971  1.00  0.77           C  
ATOM    942  H   THR A  59     -71.651  11.908  17.664  1.00  0.77           H  
ATOM    943  HA  THR A  59     -72.170   9.514  19.315  1.00  0.77           H  
ATOM    944  HB  THR A  59     -71.562  10.918  21.243  1.00  0.77           H  
ATOM    945  HG1 THR A  59     -70.948  12.878  19.245  1.00  0.77           H  
ATOM    946 1HG2 THR A  59     -69.232  11.057  20.685  1.00  0.77           H  
ATOM    947 2HG2 THR A  59     -69.933   9.578  20.073  1.00  0.77           H  
ATOM    948 3HG2 THR A  59     -69.598  10.930  18.970  1.00  0.77           H  
ATOM    949  N   SER A  60     -74.392  11.854  19.144  1.00  0.79           N  
ATOM    950  CA  SER A  60     -75.754  12.159  19.565  1.00  0.79           C  
ATOM    951  C   SER A  60     -76.777  11.217  18.922  1.00  0.79           C  
ATOM    952  O   SER A  60     -77.956  11.246  19.272  1.00  0.79           O  
ATOM    953  CB  SER A  60     -76.101  13.614  19.285  1.00  0.79           C  
ATOM    954  OG  SER A  60     -76.130  13.893  17.922  1.00  0.79           O  
ATOM    955  H   SER A  60     -73.967  12.430  18.419  1.00  0.79           H  
ATOM    956  HA  SER A  60     -75.810  12.019  20.644  1.00  0.79           H  
ATOM    957 1HB  SER A  60     -77.071  13.839  19.721  1.00  0.79           H  
ATOM    958 2HB  SER A  60     -75.367  14.258  19.768  1.00  0.79           H  
ATOM    959  HG  SER A  60     -75.190  13.889  17.647  1.00  0.79           H  
ATOM    960  N   GLY A  61     -76.332  10.390  17.968  1.00  0.81           N  
ATOM    961  CA  GLY A  61     -77.230   9.473  17.272  1.00  0.81           C  
ATOM    962  C   GLY A  61     -78.120  10.220  16.291  1.00  0.81           C  
ATOM    963  O   GLY A  61     -79.282   9.862  16.091  1.00  0.81           O  
ATOM    964  H   GLY A  61     -75.351  10.410  17.723  1.00  0.81           H  
ATOM    965 1HA  GLY A  61     -76.641   8.727  16.738  1.00  0.81           H  
ATOM    966 2HA  GLY A  61     -77.844   8.943  17.998  1.00  0.81           H  
ATOM    967  N   ARG A  62     -77.609  11.311  15.741  1.00  0.83           N  
ATOM    968  CA  ARG A  62     -78.390  12.123  14.835  1.00  0.83           C  
ATOM    969  C   ARG A  62     -78.216  11.694  13.380  1.00  0.83           C  
ATOM    970  O   ARG A  62     -77.131  11.298  12.957  1.00  0.83           O  
ATOM    971  CB  ARG A  62     -78.077  13.591  15.066  1.00  0.83           C  
ATOM    972  CG  ARG A  62     -78.844  14.551  14.194  1.00  0.83           C  
ATOM    973  CD  ARG A  62     -78.721  15.958  14.635  1.00  0.83           C  
ATOM    974  NE  ARG A  62     -77.363  16.449  14.564  1.00  0.83           N  
ATOM    975  CZ  ARG A  62     -76.807  16.950  13.448  1.00  0.83           C  
ATOM    976  NH1 ARG A  62     -77.470  16.985  12.332  1.00  0.83           N  
ATOM    977  NH2 ARG A  62     -75.584  17.417  13.433  1.00  0.83           N  
ATOM    978  H   ARG A  62     -76.633  11.566  15.907  1.00  0.83           H  
ATOM    979  HA  ARG A  62     -79.441  11.990  15.091  1.00  0.83           H  
ATOM    980 1HB  ARG A  62     -78.338  13.834  16.094  1.00  0.83           H  
ATOM    981 2HB  ARG A  62     -77.022  13.773  14.977  1.00  0.83           H  
ATOM    982 1HG  ARG A  62     -78.443  14.498  13.190  1.00  0.83           H  
ATOM    983 2HG  ARG A  62     -79.896  14.279  14.178  1.00  0.83           H  
ATOM    984 1HD  ARG A  62     -79.343  16.587  14.001  1.00  0.83           H  
ATOM    985 2HD  ARG A  62     -79.056  16.040  15.669  1.00  0.83           H  
ATOM    986  HE  ARG A  62     -76.809  16.439  15.410  1.00  0.83           H  
ATOM    987 1HH1 ARG A  62     -78.416  16.629  12.275  1.00  0.83           H  
ATOM    988 2HH1 ARG A  62     -76.990  17.376  11.515  1.00  0.83           H  
ATOM    989 1HH2 ARG A  62     -75.020  17.431  14.270  1.00  0.83           H  
ATOM    990 2HH2 ARG A  62     -75.232  17.782  12.536  1.00  0.83           H  
ATOM    991  N   ASP A  63     -79.317  11.701  12.637  1.00  0.83           N  
ATOM    992  CA  ASP A  63     -79.299  11.359  11.220  1.00  0.83           C  
ATOM    993  C   ASP A  63     -78.846  12.559  10.398  1.00  0.83           C  
ATOM    994  O   ASP A  63     -78.738  13.675  10.911  1.00  0.83           O  
ATOM    995  CB  ASP A  63     -80.707  10.910  10.786  1.00  0.83           C  
ATOM    996  CG  ASP A  63     -80.825  10.068   9.485  1.00  0.83           C  
ATOM    997  OD1 ASP A  63     -79.936  10.116   8.642  1.00  0.83           O  
ATOM    998  OD2 ASP A  63     -81.836   9.407   9.344  1.00  0.83           O  
ATOM    999  H   ASP A  63     -80.189  11.985  13.059  1.00  0.83           H  
ATOM   1000  HA  ASP A  63     -78.592  10.543  11.061  1.00  0.83           H  
ATOM   1001 1HB  ASP A  63     -81.156  10.335  11.597  1.00  0.83           H  
ATOM   1002 2HB  ASP A  63     -81.325  11.800  10.653  1.00  0.83           H  
ATOM   1003  N   SER A  64     -78.600  12.321   9.121  1.00  0.84           N  
ATOM   1004  CA  SER A  64     -78.210  13.368   8.196  1.00  0.84           C  
ATOM   1005  C   SER A  64     -78.936  13.279   6.843  1.00  0.84           C  
ATOM   1006  O   SER A  64     -78.759  14.151   5.988  1.00  0.84           O  
ATOM   1007  CB  SER A  64     -76.702  13.344   8.011  1.00  0.84           C  
ATOM   1008  OG  SER A  64     -76.262  12.135   7.476  1.00  0.84           O  
ATOM   1009  H   SER A  64     -78.733  11.372   8.788  1.00  0.84           H  
ATOM   1010  HA  SER A  64     -78.473  14.326   8.645  1.00  0.84           H  
ATOM   1011 1HB  SER A  64     -76.434  14.136   7.336  1.00  0.84           H  
ATOM   1012 2HB  SER A  64     -76.202  13.532   8.957  1.00  0.84           H  
ATOM   1013  HG  SER A  64     -76.021  11.568   8.251  1.00  0.84           H  
ATOM   1014  N   ALA A  65     -79.735  12.226   6.641  1.00  0.86           N  
ATOM   1015  CA  ALA A  65     -80.447  12.062   5.366  1.00  0.86           C  
ATOM   1016  C   ALA A  65     -81.504  13.163   5.208  1.00  0.86           C  
ATOM   1017  O   ALA A  65     -82.108  13.606   6.190  1.00  0.86           O  
ATOM   1018  CB  ALA A  65     -81.065  10.681   5.263  1.00  0.86           C  
ATOM   1019  H   ALA A  65     -79.845  11.522   7.379  1.00  0.86           H  
ATOM   1020  HA  ALA A  65     -79.729  12.175   4.557  1.00  0.86           H  
ATOM   1021 1HB  ALA A  65     -81.567  10.572   4.300  1.00  0.86           H  
ATOM   1022 2HB  ALA A  65     -80.286   9.924   5.352  1.00  0.86           H  
ATOM   1023 3HB  ALA A  65     -81.778  10.562   6.065  1.00  0.86           H  
ATOM   1024  N   ALA A  66     -81.754  13.572   3.966  1.00  0.89           N  
ATOM   1025  CA  ALA A  66     -82.720  14.616   3.647  1.00  0.89           C  
ATOM   1026  C   ALA A  66     -83.324  14.453   2.256  1.00  0.89           C  
ATOM   1027  O   ALA A  66     -82.774  13.784   1.385  1.00  0.89           O  
ATOM   1028  CB  ALA A  66     -82.040  15.972   3.724  1.00  0.89           C  
ATOM   1029  H   ALA A  66     -81.210  13.175   3.218  1.00  0.89           H  
ATOM   1030  HA  ALA A  66     -83.526  14.565   4.377  1.00  0.89           H  
ATOM   1031 1HB  ALA A  66     -82.766  16.755   3.511  1.00  0.89           H  
ATOM   1032 2HB  ALA A  66     -81.630  16.114   4.725  1.00  0.89           H  
ATOM   1033 3HB  ALA A  66     -81.236  16.012   2.989  1.00  0.89           H  
ATOM   1034  N   GLU A  67     -84.475  15.069   2.039  1.00  0.96           N  
ATOM   1035  CA  GLU A  67     -85.110  15.035   0.723  1.00  0.96           C  
ATOM   1036  C   GLU A  67     -84.182  15.670  -0.296  1.00  0.96           C  
ATOM   1037  O   GLU A  67     -83.529  16.672   0.004  1.00  0.96           O  
ATOM   1038  CB  GLU A  67     -86.468  15.733   0.751  1.00  0.96           C  
ATOM   1039  CG  GLU A  67     -87.279  15.597  -0.536  1.00  0.96           C  
ATOM   1040  CD  GLU A  67     -88.660  16.205  -0.424  1.00  0.96           C  
ATOM   1041  OE1 GLU A  67     -88.953  16.786   0.596  1.00  0.96           O  
ATOM   1042  OE2 GLU A  67     -89.427  16.075  -1.351  1.00  0.96           O  
ATOM   1043  H   GLU A  67     -84.911  15.591   2.787  1.00  0.96           H  
ATOM   1044  HA  GLU A  67     -85.267  14.002   0.421  1.00  0.96           H  
ATOM   1045 1HB  GLU A  67     -87.066  15.325   1.565  1.00  0.96           H  
ATOM   1046 2HB  GLU A  67     -86.326  16.795   0.945  1.00  0.96           H  
ATOM   1047 1HG  GLU A  67     -86.745  16.093  -1.348  1.00  0.96           H  
ATOM   1048 2HG  GLU A  67     -87.363  14.537  -0.787  1.00  0.96           H  
ATOM   1049  N   VAL A  68     -84.099  15.082  -1.484  1.00  1.08           N  
ATOM   1050  CA  VAL A  68     -83.228  15.639  -2.512  1.00  1.08           C  
ATOM   1051  C   VAL A  68     -83.635  17.094  -2.813  1.00  1.08           C  
ATOM   1052  O   VAL A  68     -84.822  17.358  -2.970  1.00  1.08           O  
ATOM   1053  CB  VAL A  68     -83.363  14.829  -3.817  1.00  1.08           C  
ATOM   1054  CG1 VAL A  68     -82.593  15.482  -4.903  1.00  1.08           C  
ATOM   1055  CG2 VAL A  68     -82.874  13.434  -3.635  1.00  1.08           C  
ATOM   1056  H   VAL A  68     -84.643  14.234  -1.665  1.00  1.08           H  
ATOM   1057  HA  VAL A  68     -82.219  15.567  -2.147  1.00  1.08           H  
ATOM   1058  HB  VAL A  68     -84.402  14.807  -4.094  1.00  1.08           H  
ATOM   1059 1HG1 VAL A  68     -82.733  14.912  -5.796  1.00  1.08           H  
ATOM   1060 2HG1 VAL A  68     -82.953  16.494  -5.057  1.00  1.08           H  
ATOM   1061 3HG1 VAL A  68     -81.551  15.513  -4.654  1.00  1.08           H  
ATOM   1062 1HG2 VAL A  68     -82.996  12.875  -4.560  1.00  1.08           H  
ATOM   1063 2HG2 VAL A  68     -81.857  13.456  -3.372  1.00  1.08           H  
ATOM   1064 3HG2 VAL A  68     -83.414  12.958  -2.861  1.00  1.08           H  
ATOM   1065  N   PRO A  69     -82.700  18.073  -2.777  1.00  1.24           N  
ATOM   1066  CA  PRO A  69     -82.926  19.484  -3.029  1.00  1.24           C  
ATOM   1067  C   PRO A  69     -83.174  19.785  -4.494  1.00  1.24           C  
ATOM   1068  O   PRO A  69     -82.653  19.099  -5.369  1.00  1.24           O  
ATOM   1069  CB  PRO A  69     -81.616  20.123  -2.546  1.00  1.24           C  
ATOM   1070  CG  PRO A  69     -80.586  19.049  -2.711  1.00  1.24           C  
ATOM   1071  CD  PRO A  69     -81.318  17.761  -2.429  1.00  1.24           C  
ATOM   1072  HA  PRO A  69     -83.777  19.821  -2.420  1.00  1.24           H  
ATOM   1073 1HB  PRO A  69     -81.396  21.020  -3.143  1.00  1.24           H  
ATOM   1074 2HB  PRO A  69     -81.723  20.450  -1.501  1.00  1.24           H  
ATOM   1075 1HG  PRO A  69     -80.159  19.078  -3.722  1.00  1.24           H  
ATOM   1076 2HG  PRO A  69     -79.751  19.211  -2.010  1.00  1.24           H  
ATOM   1077 1HD  PRO A  69     -80.918  17.022  -3.092  1.00  1.24           H  
ATOM   1078 2HD  PRO A  69     -81.236  17.481  -1.363  1.00  1.24           H  
ATOM   1079  N   ASP A  70     -83.873  20.891  -4.743  1.00  1.46           N  
ATOM   1080  CA  ASP A  70     -84.154  21.394  -6.090  1.00  1.46           C  
ATOM   1081  C   ASP A  70     -83.017  22.265  -6.588  1.00  1.46           C  
ATOM   1082  O   ASP A  70     -82.732  22.334  -7.790  1.00  1.46           O  
ATOM   1083  CB  ASP A  70     -85.428  22.237  -6.071  1.00  1.46           C  
ATOM   1084  CG  ASP A  70     -86.680  21.460  -5.697  1.00  1.46           C  
ATOM   1085  OD1 ASP A  70     -87.085  20.609  -6.436  1.00  1.46           O  
ATOM   1086  OD2 ASP A  70     -87.218  21.731  -4.650  1.00  1.46           O  
ATOM   1087  H   ASP A  70     -84.262  21.397  -3.959  1.00  1.46           H  
ATOM   1088  HA  ASP A  70     -84.274  20.566  -6.777  1.00  1.46           H  
ATOM   1089 1HB  ASP A  70     -85.304  23.061  -5.364  1.00  1.46           H  
ATOM   1090 2HB  ASP A  70     -85.577  22.679  -7.056  1.00  1.46           H  
ATOM   1091  N   ASP A  71     -82.322  22.881  -5.638  1.00  1.70           N  
ATOM   1092  CA  ASP A  71     -81.268  23.859  -5.884  1.00  1.70           C  
ATOM   1093  C   ASP A  71     -80.139  23.343  -6.774  1.00  1.70           C  
ATOM   1094  O   ASP A  71     -79.474  24.130  -7.440  1.00  1.70           O  
ATOM   1095  CB  ASP A  71     -80.698  24.325  -4.547  1.00  1.70           C  
ATOM   1096  CG  ASP A  71     -81.679  25.210  -3.773  1.00  1.70           C  
ATOM   1097  OD1 ASP A  71     -82.639  25.663  -4.352  1.00  1.70           O  
ATOM   1098  OD2 ASP A  71     -81.472  25.403  -2.606  1.00  1.70           O  
ATOM   1099  H   ASP A  71     -82.589  22.707  -4.681  1.00  1.70           H  
ATOM   1100  HA  ASP A  71     -81.718  24.719  -6.381  1.00  1.70           H  
ATOM   1101 1HB  ASP A  71     -80.444  23.459  -3.936  1.00  1.70           H  
ATOM   1102 2HB  ASP A  71     -79.777  24.884  -4.719  1.00  1.70           H  
ATOM   1103  N   ARG A  72     -79.927  22.028  -6.811  1.00  1.93           N  
ATOM   1104  CA  ARG A  72     -78.869  21.461  -7.638  1.00  1.93           C  
ATOM   1105  C   ARG A  72     -79.234  21.474  -9.141  1.00  1.93           C  
ATOM   1106  O   ARG A  72     -78.390  21.172  -9.982  1.00  1.93           O  
ATOM   1107  CB  ARG A  72     -78.516  20.034  -7.212  1.00  1.93           C  
ATOM   1108  CG  ARG A  72     -79.572  18.962  -7.466  1.00  1.93           C  
ATOM   1109  CD  ARG A  72     -79.089  17.601  -7.010  1.00  1.93           C  
ATOM   1110  NE  ARG A  72     -80.052  16.523  -7.267  1.00  1.93           N  
ATOM   1111  CZ  ARG A  72     -79.789  15.206  -7.132  1.00  1.93           C  
ATOM   1112  NH1 ARG A  72     -78.607  14.818  -6.757  1.00  1.93           N  
ATOM   1113  NH2 ARG A  72     -80.714  14.311  -7.387  1.00  1.93           N  
ATOM   1114  H   ARG A  72     -80.512  21.416  -6.256  1.00  1.93           H  
ATOM   1115  HA  ARG A  72     -77.977  22.060  -7.491  1.00  1.93           H  
ATOM   1116 1HB  ARG A  72     -77.611  19.716  -7.740  1.00  1.93           H  
ATOM   1117 2HB  ARG A  72     -78.290  20.019  -6.146  1.00  1.93           H  
ATOM   1118 1HG  ARG A  72     -80.491  19.213  -6.932  1.00  1.93           H  
ATOM   1119 2HG  ARG A  72     -79.764  18.915  -8.538  1.00  1.93           H  
ATOM   1120 1HD  ARG A  72     -78.183  17.370  -7.551  1.00  1.93           H  
ATOM   1121 2HD  ARG A  72     -78.876  17.621  -5.943  1.00  1.93           H  
ATOM   1122  HE  ARG A  72     -80.979  16.785  -7.549  1.00  1.93           H  
ATOM   1123 1HH1 ARG A  72     -77.871  15.517  -6.581  1.00  1.93           H  
ATOM   1124 2HH1 ARG A  72     -78.400  13.837  -6.660  1.00  1.93           H  
ATOM   1125 1HH2 ARG A  72     -81.633  14.608  -7.699  1.00  1.93           H  
ATOM   1126 2HH2 ARG A  72     -80.503  13.330  -7.292  1.00  1.93           H  
ATOM   1127  N   GLY A  73     -80.489  21.834  -9.475  1.00  2.11           N  
ATOM   1128  CA  GLY A  73     -80.977  21.824 -10.860  1.00  2.11           C  
ATOM   1129  C   GLY A  73     -81.780  20.555 -11.090  1.00  2.11           C  
ATOM   1130  O   GLY A  73     -81.702  19.917 -12.144  1.00  2.11           O  
ATOM   1131  H   GLY A  73     -81.140  22.108  -8.743  1.00  2.11           H  
ATOM   1132 1HA  GLY A  73     -81.602  22.700 -11.037  1.00  2.11           H  
ATOM   1133 2HA  GLY A  73     -80.142  21.864 -11.548  1.00  2.11           H  
ATOM   1134  N   TRP A  74     -82.501  20.168 -10.048  1.00  2.23           N  
ATOM   1135  CA  TRP A  74     -83.256  18.928 -10.002  1.00  2.23           C  
ATOM   1136  C   TRP A  74     -84.746  19.046 -10.197  1.00  2.23           C  
ATOM   1137  O   TRP A  74     -85.382  20.008  -9.768  1.00  2.23           O  
ATOM   1138  CB  TRP A  74     -82.929  18.236  -8.698  1.00  2.23           C  
ATOM   1139  CG  TRP A  74     -83.665  17.012  -8.392  1.00  2.23           C  
ATOM   1140  CD1 TRP A  74     -83.435  15.826  -8.938  1.00  2.23           C  
ATOM   1141  CD2 TRP A  74     -84.691  16.796  -7.392  1.00  2.23           C  
ATOM   1142  NE1 TRP A  74     -84.224  14.898  -8.387  1.00  2.23           N  
ATOM   1143  CE2 TRP A  74     -84.992  15.464  -7.426  1.00  2.23           C  
ATOM   1144  CE3 TRP A  74     -85.337  17.607  -6.481  1.00  2.23           C  
ATOM   1145  CZ2 TRP A  74     -85.917  14.893  -6.565  1.00  2.23           C  
ATOM   1146  CZ3 TRP A  74     -86.252  17.052  -5.632  1.00  2.23           C  
ATOM   1147  CH2 TRP A  74     -86.530  15.718  -5.669  1.00  2.23           C  
ATOM   1148  H   TRP A  74     -82.540  20.791  -9.242  1.00  2.23           H  
ATOM   1149  HA  TRP A  74     -82.879  18.292 -10.803  1.00  2.23           H  
ATOM   1150 1HB  TRP A  74     -81.898  17.971  -8.731  1.00  2.23           H  
ATOM   1151 2HB  TRP A  74     -83.057  18.930  -7.879  1.00  2.23           H  
ATOM   1152  HD1 TRP A  74     -82.711  15.641  -9.708  1.00  2.23           H  
ATOM   1153  HE1 TRP A  74     -84.231  13.929  -8.631  1.00  2.23           H  
ATOM   1154  HE3 TRP A  74     -85.127  18.652  -6.428  1.00  2.23           H  
ATOM   1155  HZ2 TRP A  74     -86.156  13.839  -6.572  1.00  2.23           H  
ATOM   1156  HZ3 TRP A  74     -86.745  17.712  -4.914  1.00  2.23           H  
ATOM   1157  HH2 TRP A  74     -87.260  15.304  -4.968  1.00  2.23           H  
ATOM   1158  N   VAL A  75     -85.288  18.047 -10.883  1.00  2.28           N  
ATOM   1159  CA  VAL A  75     -86.706  17.952 -11.116  1.00  2.28           C  
ATOM   1160  C   VAL A  75     -87.329  16.704 -10.451  1.00  2.28           C  
ATOM   1161  O   VAL A  75     -87.132  15.587 -10.956  1.00  2.28           O  
ATOM   1162  CB  VAL A  75     -86.960  17.886 -12.624  1.00  2.28           C  
ATOM   1163  CG1 VAL A  75     -88.426  17.773 -12.871  1.00  2.28           C  
ATOM   1164  CG2 VAL A  75     -86.375  19.113 -13.298  1.00  2.28           C  
ATOM   1165  H   VAL A  75     -84.681  17.318 -11.229  1.00  2.28           H  
ATOM   1166  HA  VAL A  75     -87.141  18.871 -10.754  1.00  2.28           H  
ATOM   1167  HB  VAL A  75     -86.489  16.991 -13.034  1.00  2.28           H  
ATOM   1168 1HG1 VAL A  75     -88.614  17.709 -13.943  1.00  2.28           H  
ATOM   1169 2HG1 VAL A  75     -88.780  16.883 -12.389  1.00  2.28           H  
ATOM   1170 3HG1 VAL A  75     -88.941  18.644 -12.464  1.00  2.28           H  
ATOM   1171 1HG2 VAL A  75     -86.557  19.053 -14.374  1.00  2.28           H  
ATOM   1172 2HG2 VAL A  75     -86.845  20.012 -12.898  1.00  2.28           H  
ATOM   1173 3HG2 VAL A  75     -85.300  19.159 -13.119  1.00  2.28           H  
ATOM   1174  N   PRO A  76     -88.120  16.855  -9.359  1.00  2.29           N  
ATOM   1175  CA  PRO A  76     -88.728  15.770  -8.605  1.00  2.29           C  
ATOM   1176  C   PRO A  76     -89.731  15.014  -9.428  1.00  2.29           C  
ATOM   1177  O   PRO A  76     -89.947  13.822  -9.234  1.00  2.29           O  
ATOM   1178  CB  PRO A  76     -89.441  16.501  -7.458  1.00  2.29           C  
ATOM   1179  CG  PRO A  76     -89.667  17.900  -7.961  1.00  2.29           C  
ATOM   1180  CD  PRO A  76     -88.496  18.201  -8.871  1.00  2.29           C  
ATOM   1181  HA  PRO A  76     -87.955  15.092  -8.244  1.00  2.29           H  
ATOM   1182 1HB  PRO A  76     -90.391  15.989  -7.242  1.00  2.29           H  
ATOM   1183 2HB  PRO A  76     -88.881  16.476  -6.550  1.00  2.29           H  
ATOM   1184 1HG  PRO A  76     -90.642  17.964  -8.480  1.00  2.29           H  
ATOM   1185 2HG  PRO A  76     -89.713  18.601  -7.111  1.00  2.29           H  
ATOM   1186 1HD  PRO A  76     -88.909  18.833  -9.667  1.00  2.29           H  
ATOM   1187 2HD  PRO A  76     -87.658  18.686  -8.321  1.00  2.29           H  
ATOM   1188  N   ASP A  77     -90.266  15.679 -10.442  1.00  2.30           N  
ATOM   1189  CA  ASP A  77     -91.260  15.079 -11.308  1.00  2.30           C  
ATOM   1190  C   ASP A  77     -90.691  13.909 -12.094  1.00  2.30           C  
ATOM   1191  O   ASP A  77     -91.444  13.034 -12.528  1.00  2.30           O  
ATOM   1192  CB  ASP A  77     -91.825  16.119 -12.269  1.00  2.30           C  
ATOM   1193  CG  ASP A  77     -92.692  17.167 -11.578  1.00  2.30           C  
ATOM   1194  OD1 ASP A  77     -93.042  16.981 -10.435  1.00  2.30           O  
ATOM   1195  OD2 ASP A  77     -92.986  18.157 -12.202  1.00  2.30           O  
ATOM   1196  H   ASP A  77     -90.026  16.646 -10.586  1.00  2.30           H  
ATOM   1197  HA  ASP A  77     -92.074  14.706 -10.686  1.00  2.30           H  
ATOM   1198 1HB  ASP A  77     -91.025  16.614 -12.792  1.00  2.30           H  
ATOM   1199 2HB  ASP A  77     -92.427  15.612 -13.023  1.00  2.30           H  
ATOM   1200  N   GLU A  78     -89.368  13.898 -12.294  1.00  2.35           N  
ATOM   1201  CA  GLU A  78     -88.764  12.827 -13.052  1.00  2.35           C  
ATOM   1202  C   GLU A  78     -88.137  11.806 -12.104  1.00  2.35           C  
ATOM   1203  O   GLU A  78     -88.371  10.604 -12.232  1.00  2.35           O  
ATOM   1204  CB  GLU A  78     -87.706  13.389 -13.997  1.00  2.35           C  
ATOM   1205  CG  GLU A  78     -88.230  14.412 -15.028  1.00  2.35           C  
ATOM   1206  CD  GLU A  78     -89.251  13.867 -16.001  1.00  2.35           C  
ATOM   1207  OE1 GLU A  78     -89.417  12.669 -16.063  1.00  2.35           O  
ATOM   1208  OE2 GLU A  78     -89.851  14.654 -16.694  1.00  2.35           O  
ATOM   1209  H   GLU A  78     -88.772  14.619 -11.889  1.00  2.35           H  
ATOM   1210  HA  GLU A  78     -89.535  12.328 -13.638  1.00  2.35           H  
ATOM   1211 1HB  GLU A  78     -86.938  13.892 -13.407  1.00  2.35           H  
ATOM   1212 2HB  GLU A  78     -87.222  12.578 -14.528  1.00  2.35           H  
ATOM   1213 1HG  GLU A  78     -88.684  15.234 -14.482  1.00  2.35           H  
ATOM   1214 2HG  GLU A  78     -87.386  14.812 -15.583  1.00  2.35           H  
ATOM   1215  N   LEU A  79     -87.407  12.274 -11.088  1.00  2.48           N  
ATOM   1216  CA  LEU A  79     -86.751  11.333 -10.170  1.00  2.48           C  
ATOM   1217  C   LEU A  79     -87.788  10.422  -9.510  1.00  2.48           C  
ATOM   1218  O   LEU A  79     -87.687   9.185  -9.521  1.00  2.48           O  
ATOM   1219  CB  LEU A  79     -85.924  12.085  -9.087  1.00  2.48           C  
ATOM   1220  CG  LEU A  79     -85.045  11.154  -8.093  1.00  2.48           C  
ATOM   1221  CD1 LEU A  79     -83.822  11.879  -7.457  1.00  2.48           C  
ATOM   1222  CD2 LEU A  79     -85.945  10.630  -6.962  1.00  2.48           C  
ATOM   1223  H   LEU A  79     -87.283  13.284 -10.980  1.00  2.48           H  
ATOM   1224  HA  LEU A  79     -86.067  10.711 -10.745  1.00  2.48           H  
ATOM   1225 1HB  LEU A  79     -85.250  12.738  -9.616  1.00  2.48           H  
ATOM   1226 2HB  LEU A  79     -86.606  12.689  -8.497  1.00  2.48           H  
ATOM   1227  HG  LEU A  79     -84.644  10.357  -8.671  1.00  2.48           H  
ATOM   1228 1HD1 LEU A  79     -83.278  11.173  -6.829  1.00  2.48           H  
ATOM   1229 2HD1 LEU A  79     -83.160  12.240  -8.230  1.00  2.48           H  
ATOM   1230 3HD1 LEU A  79     -84.145  12.696  -6.843  1.00  2.48           H  
ATOM   1231 1HD2 LEU A  79     -85.368   9.981  -6.319  1.00  2.48           H  
ATOM   1232 2HD2 LEU A  79     -86.322  11.462  -6.382  1.00  2.48           H  
ATOM   1233 3HD2 LEU A  79     -86.778  10.070  -7.374  1.00  2.48           H  
ATOM   1234  N   MET A  80     -88.829  11.055  -8.961  1.00  2.69           N  
ATOM   1235  CA  MET A  80     -89.854  10.401  -8.171  1.00  2.69           C  
ATOM   1236  C   MET A  80     -90.985   9.846  -9.034  1.00  2.69           C  
ATOM   1237  O   MET A  80     -92.004   9.377  -8.509  1.00  2.69           O  
ATOM   1238  CB  MET A  80     -90.393  11.406  -7.163  1.00  2.69           C  
ATOM   1239  CG  MET A  80     -89.333  11.895  -6.197  1.00  2.69           C  
ATOM   1240  SD  MET A  80     -89.900  13.171  -5.077  1.00  2.69           S  
ATOM   1241  CE  MET A  80     -91.041  12.255  -4.049  1.00  2.69           C  
ATOM   1242  H   MET A  80     -88.919  12.067  -9.057  1.00  2.69           H  
ATOM   1243  HA  MET A  80     -89.399   9.565  -7.640  1.00  2.69           H  
ATOM   1244 1HB  MET A  80     -90.834  12.250  -7.670  1.00  2.69           H  
ATOM   1245 2HB  MET A  80     -91.181  10.937  -6.575  1.00  2.69           H  
ATOM   1246 1HG  MET A  80     -88.948  11.063  -5.629  1.00  2.69           H  
ATOM   1247 2HG  MET A  80     -88.521  12.315  -6.784  1.00  2.69           H  
ATOM   1248 1HE  MET A  80     -91.471  12.924  -3.302  1.00  2.69           H  
ATOM   1249 2HE  MET A  80     -91.836  11.841  -4.669  1.00  2.69           H  
ATOM   1250 3HE  MET A  80     -90.517  11.446  -3.548  1.00  2.69           H  
ATOM   1251  N   ALA A  81     -90.795   9.822 -10.364  1.00  2.94           N  
ATOM   1252  CA  ALA A  81     -91.826   9.343 -11.283  1.00  2.94           C  
ATOM   1253  C   ALA A  81     -92.261   7.940 -10.900  1.00  2.94           C  
ATOM   1254  O   ALA A  81     -93.401   7.546 -11.139  1.00  2.94           O  
ATOM   1255  CB  ALA A  81     -91.302   9.342 -12.709  1.00  2.94           C  
ATOM   1256  H   ALA A  81     -89.924  10.163 -10.773  1.00  2.94           H  
ATOM   1257  HA  ALA A  81     -92.686  10.007 -11.210  1.00  2.94           H  
ATOM   1258 1HB  ALA A  81     -92.081   8.997 -13.387  1.00  2.94           H  
ATOM   1259 2HB  ALA A  81     -91.005  10.356 -12.982  1.00  2.94           H  
ATOM   1260 3HB  ALA A  81     -90.438   8.683 -12.781  1.00  2.94           H  
ATOM   1261  N   SER A  82     -91.317   7.177 -10.352  1.00  3.13           N  
ATOM   1262  CA  SER A  82     -91.490   5.813  -9.880  1.00  3.13           C  
ATOM   1263  C   SER A  82     -91.883   4.841 -10.988  1.00  3.13           C  
ATOM   1264  O   SER A  82     -92.418   3.762 -10.728  1.00  3.13           O  
ATOM   1265  CB  SER A  82     -92.526   5.817  -8.767  1.00  3.13           C  
ATOM   1266  OG  SER A  82     -92.152   6.710  -7.725  1.00  3.13           O  
ATOM   1267  H   SER A  82     -90.413   7.606 -10.212  1.00  3.13           H  
ATOM   1268  HA  SER A  82     -90.538   5.482  -9.462  1.00  3.13           H  
ATOM   1269 1HB  SER A  82     -93.502   6.094  -9.154  1.00  3.13           H  
ATOM   1270 2HB  SER A  82     -92.617   4.812  -8.365  1.00  3.13           H  
ATOM   1271  HG  SER A  82     -92.156   7.633  -8.107  1.00  3.13           H  
ATOM   1272  N   ASP A  83     -91.571   5.223 -12.220  1.00  3.17           N  
ATOM   1273  CA  ASP A  83     -91.756   4.408 -13.402  1.00  3.17           C  
ATOM   1274  C   ASP A  83     -90.562   3.486 -13.547  1.00  3.17           C  
ATOM   1275  O   ASP A  83     -89.582   3.598 -12.798  1.00  3.17           O  
ATOM   1276  CB  ASP A  83     -91.962   5.286 -14.648  1.00  3.17           C  
ATOM   1277  CG  ASP A  83     -92.684   4.563 -15.842  1.00  3.17           C  
ATOM   1278  OD1 ASP A  83     -92.897   3.365 -15.761  1.00  3.17           O  
ATOM   1279  OD2 ASP A  83     -93.024   5.230 -16.795  1.00  3.17           O  
ATOM   1280  H   ASP A  83     -91.166   6.139 -12.329  1.00  3.17           H  
ATOM   1281  HA  ASP A  83     -92.647   3.794 -13.270  1.00  3.17           H  
ATOM   1282 1HB  ASP A  83     -92.542   6.168 -14.374  1.00  3.17           H  
ATOM   1283 2HB  ASP A  83     -90.987   5.632 -14.999  1.00  3.17           H  
ATOM   1284  N   ALA A  84     -90.651   2.570 -14.489  1.00  3.00           N  
ATOM   1285  CA  ALA A  84     -89.552   1.660 -14.730  1.00  3.00           C  
ATOM   1286  C   ALA A  84     -88.300   2.457 -15.039  1.00  3.00           C  
ATOM   1287  O   ALA A  84     -88.341   3.450 -15.763  1.00  3.00           O  
ATOM   1288  CB  ALA A  84     -89.868   0.727 -15.878  1.00  3.00           C  
ATOM   1289  H   ALA A  84     -91.506   2.540 -15.049  1.00  3.00           H  
ATOM   1290  HA  ALA A  84     -89.378   1.080 -13.824  1.00  3.00           H  
ATOM   1291 1HB  ALA A  84     -89.030   0.051 -16.035  1.00  3.00           H  
ATOM   1292 2HB  ALA A  84     -90.763   0.152 -15.643  1.00  3.00           H  
ATOM   1293 3HB  ALA A  84     -90.040   1.314 -16.779  1.00  3.00           H  
ATOM   1294  N   ALA A  85     -87.181   2.004 -14.490  1.00  2.66           N  
ATOM   1295  CA  ALA A  85     -85.869   2.627 -14.667  1.00  2.66           C  
ATOM   1296  C   ALA A  85     -85.808   4.079 -14.128  1.00  2.66           C  
ATOM   1297  O   ALA A  85     -84.910   4.856 -14.491  1.00  2.66           O  
ATOM   1298  CB  ALA A  85     -85.486   2.581 -16.143  1.00  2.66           C  
ATOM   1299  H   ALA A  85     -87.240   1.185 -13.903  1.00  2.66           H  
ATOM   1300  HA  ALA A  85     -85.150   2.038 -14.100  1.00  2.66           H  
ATOM   1301 1HB  ALA A  85     -84.508   2.980 -16.278  1.00  2.66           H  
ATOM   1302 2HB  ALA A  85     -85.496   1.548 -16.487  1.00  2.66           H  
ATOM   1303 3HB  ALA A  85     -86.178   3.161 -16.739  1.00  2.66           H  
ATOM   1304  N   GLY A  86     -86.722   4.422 -13.207  1.00  2.23           N  
ATOM   1305  CA  GLY A  86     -86.707   5.706 -12.510  1.00  2.23           C  
ATOM   1306  C   GLY A  86     -85.944   5.525 -11.201  1.00  2.23           C  
ATOM   1307  O   GLY A  86     -85.192   4.555 -11.064  1.00  2.23           O  
ATOM   1308  H   GLY A  86     -87.489   3.784 -12.994  1.00  2.23           H  
ATOM   1309 1HA  GLY A  86     -86.228   6.468 -13.126  1.00  2.23           H  
ATOM   1310 2HA  GLY A  86     -87.729   6.029 -12.310  1.00  2.23           H  
ATOM   1311  N   THR A  87     -86.141   6.416 -10.225  1.00  1.81           N  
ATOM   1312  CA  THR A  87     -85.398   6.290  -8.984  1.00  1.81           C  
ATOM   1313  C   THR A  87     -86.297   5.889  -7.814  1.00  1.81           C  
ATOM   1314  O   THR A  87     -87.293   6.546  -7.527  1.00  1.81           O  
ATOM   1315  CB  THR A  87     -84.709   7.611  -8.705  1.00  1.81           C  
ATOM   1316  OG1 THR A  87     -83.817   7.902  -9.777  1.00  1.81           O  
ATOM   1317  CG2 THR A  87     -83.948   7.594  -7.428  1.00  1.81           C  
ATOM   1318  H   THR A  87     -86.765   7.221 -10.324  1.00  1.81           H  
ATOM   1319  HA  THR A  87     -84.640   5.528  -9.110  1.00  1.81           H  
ATOM   1320  HB  THR A  87     -85.462   8.362  -8.661  1.00  1.81           H  
ATOM   1321  HG1 THR A  87     -84.315   8.210 -10.542  1.00  1.81           H  
ATOM   1322 1HG2 THR A  87     -83.500   8.560  -7.274  1.00  1.81           H  
ATOM   1323 2HG2 THR A  87     -84.618   7.405  -6.642  1.00  1.81           H  
ATOM   1324 3HG2 THR A  87     -83.176   6.831  -7.458  1.00  1.81           H  
ATOM   1325  N   ARG A  88     -85.930   4.812  -7.116  1.00  1.47           N  
ATOM   1326  CA  ARG A  88     -86.741   4.324  -5.991  1.00  1.47           C  
ATOM   1327  C   ARG A  88     -86.507   5.071  -4.672  1.00  1.47           C  
ATOM   1328  O   ARG A  88     -87.180   4.809  -3.676  1.00  1.47           O  
ATOM   1329  CB  ARG A  88     -86.524   2.829  -5.768  1.00  1.47           C  
ATOM   1330  CG  ARG A  88     -85.186   2.376  -5.128  1.00  1.47           C  
ATOM   1331  CD  ARG A  88     -85.120   0.860  -5.122  1.00  1.47           C  
ATOM   1332  NE  ARG A  88     -83.954   0.302  -4.415  1.00  1.47           N  
ATOM   1333  CZ  ARG A  88     -83.648  -1.012  -4.353  1.00  1.47           C  
ATOM   1334  NH1 ARG A  88     -84.389  -1.910  -4.964  1.00  1.47           N  
ATOM   1335  NH2 ARG A  88     -82.597  -1.374  -3.666  1.00  1.47           N  
ATOM   1336  H   ARG A  88     -85.103   4.298  -7.414  1.00  1.47           H  
ATOM   1337  HA  ARG A  88     -87.789   4.457  -6.262  1.00  1.47           H  
ATOM   1338 1HB  ARG A  88     -87.323   2.444  -5.139  1.00  1.47           H  
ATOM   1339 2HB  ARG A  88     -86.595   2.319  -6.729  1.00  1.47           H  
ATOM   1340 1HG  ARG A  88     -84.344   2.766  -5.704  1.00  1.47           H  
ATOM   1341 2HG  ARG A  88     -85.121   2.735  -4.096  1.00  1.47           H  
ATOM   1342 1HD  ARG A  88     -86.017   0.472  -4.645  1.00  1.47           H  
ATOM   1343 2HD  ARG A  88     -85.085   0.509  -6.152  1.00  1.47           H  
ATOM   1344  HE  ARG A  88     -83.324   0.925  -3.900  1.00  1.47           H  
ATOM   1345 1HH1 ARG A  88     -85.199  -1.620  -5.492  1.00  1.47           H  
ATOM   1346 2HH1 ARG A  88     -84.145  -2.888  -4.900  1.00  1.47           H  
ATOM   1347 1HH2 ARG A  88     -82.062  -0.640  -3.202  1.00  1.47           H  
ATOM   1348 2HH2 ARG A  88     -82.325  -2.347  -3.580  1.00  1.47           H  
ATOM   1349  N   ARG A  89     -85.535   5.975  -4.661  1.00  1.21           N  
ATOM   1350  CA  ARG A  89     -85.145   6.701  -3.456  1.00  1.21           C  
ATOM   1351  C   ARG A  89     -85.157   8.229  -3.646  1.00  1.21           C  
ATOM   1352  O   ARG A  89     -84.352   8.775  -4.394  1.00  1.21           O  
ATOM   1353  CB  ARG A  89     -83.746   6.261  -3.102  1.00  1.21           C  
ATOM   1354  CG  ARG A  89     -83.172   6.789  -1.852  1.00  1.21           C  
ATOM   1355  CD  ARG A  89     -81.858   6.147  -1.640  1.00  1.21           C  
ATOM   1356  NE  ARG A  89     -80.911   6.635  -2.493  1.00  1.21           N  
ATOM   1357  CZ  ARG A  89     -80.062   7.578  -2.188  1.00  1.21           C  
ATOM   1358  NH1 ARG A  89     -80.035   8.087  -1.013  1.00  1.21           N  
ATOM   1359  NH2 ARG A  89     -79.248   7.993  -3.056  1.00  1.21           N  
ATOM   1360  H   ARG A  89     -85.045   6.144  -5.521  1.00  1.21           H  
ATOM   1361  HA  ARG A  89     -85.829   6.434  -2.647  1.00  1.21           H  
ATOM   1362 1HB  ARG A  89     -83.723   5.171  -3.016  1.00  1.21           H  
ATOM   1363 2HB  ARG A  89     -83.066   6.537  -3.911  1.00  1.21           H  
ATOM   1364 1HG  ARG A  89     -83.041   7.854  -1.949  1.00  1.21           H  
ATOM   1365 2HG  ARG A  89     -83.831   6.566  -1.012  1.00  1.21           H  
ATOM   1366 1HD  ARG A  89     -81.492   6.239  -0.637  1.00  1.21           H  
ATOM   1367 2HD  ARG A  89     -81.966   5.119  -1.877  1.00  1.21           H  
ATOM   1368  HE  ARG A  89     -80.894   6.268  -3.420  1.00  1.21           H  
ATOM   1369 1HH1 ARG A  89     -80.692   7.772  -0.316  1.00  1.21           H  
ATOM   1370 2HH1 ARG A  89     -79.372   8.817  -0.795  1.00  1.21           H  
ATOM   1371 1HH2 ARG A  89     -79.250   7.608  -3.992  1.00  1.21           H  
ATOM   1372 2HH2 ARG A  89     -78.611   8.730  -2.805  1.00  1.21           H  
ATOM   1373  N   ALA A  90     -86.063   8.918  -2.946  1.00  1.03           N  
ATOM   1374  CA  ALA A  90     -86.236  10.380  -3.055  1.00  1.03           C  
ATOM   1375  C   ALA A  90     -85.405  11.184  -2.053  1.00  1.03           C  
ATOM   1376  O   ALA A  90     -85.538  12.414  -1.986  1.00  1.03           O  
ATOM   1377  CB  ALA A  90     -87.689  10.745  -2.870  1.00  1.03           C  
ATOM   1378  H   ALA A  90     -86.684   8.408  -2.329  1.00  1.03           H  
ATOM   1379  HA  ALA A  90     -85.922  10.674  -4.052  1.00  1.03           H  
ATOM   1380 1HB  ALA A  90     -87.814  11.821  -2.998  1.00  1.03           H  
ATOM   1381 2HB  ALA A  90     -88.287  10.217  -3.601  1.00  1.03           H  
ATOM   1382 3HB  ALA A  90     -88.009  10.462  -1.870  1.00  1.03           H  
ATOM   1383  N   HIS A  91     -84.605  10.491  -1.248  1.00  0.92           N  
ATOM   1384  CA  HIS A  91     -83.822  11.109  -0.177  1.00  0.92           C  
ATOM   1385  C   HIS A  91     -82.348  10.716  -0.238  1.00  0.92           C  
ATOM   1386  O   HIS A  91     -82.008   9.669  -0.775  1.00  0.92           O  
ATOM   1387  CB  HIS A  91     -84.388  10.675   1.183  1.00  0.92           C  
ATOM   1388  CG  HIS A  91     -85.816  11.071   1.410  1.00  0.92           C  
ATOM   1389  ND1 HIS A  91     -86.873  10.394   0.835  1.00  0.92           N  
ATOM   1390  CD2 HIS A  91     -86.363  12.053   2.156  1.00  0.92           C  
ATOM   1391  CE1 HIS A  91     -88.006  10.967   1.200  1.00  0.92           C  
ATOM   1392  NE2 HIS A  91     -87.722  11.972   2.003  1.00  0.92           N  
ATOM   1393  H   HIS A  91     -84.549   9.494  -1.383  1.00  0.92           H  
ATOM   1394  HA  HIS A  91     -83.878  12.192  -0.254  1.00  0.92           H  
ATOM   1395 1HB  HIS A  91     -84.344   9.602   1.251  1.00  0.92           H  
ATOM   1396 2HB  HIS A  91     -83.777  11.089   1.988  1.00  0.92           H  
ATOM   1397  HD2 HIS A  91     -85.827  12.776   2.762  1.00  0.92           H  
ATOM   1398  HE1 HIS A  91     -89.004  10.656   0.894  1.00  0.92           H  
ATOM   1399  HE2 HIS A  91     -88.394  12.588   2.439  1.00  0.92           H  
ATOM   1400  N   GLY A  92     -81.479  11.527   0.359  1.00  0.85           N  
ATOM   1401  CA  GLY A  92     -80.042  11.224   0.418  1.00  0.85           C  
ATOM   1402  C   GLY A  92     -79.297  12.175   1.343  1.00  0.85           C  
ATOM   1403  O   GLY A  92     -79.903  12.911   2.109  1.00  0.85           O  
ATOM   1404  H   GLY A  92     -81.830  12.382   0.777  1.00  0.85           H  
ATOM   1405 1HA  GLY A  92     -79.905  10.207   0.784  1.00  0.85           H  
ATOM   1406 2HA  GLY A  92     -79.611  11.269  -0.581  1.00  0.85           H  
ATOM   1407  N   ASN A  93     -77.976  12.171   1.303  1.00  0.82           N  
ATOM   1408  CA  ASN A  93     -77.245  12.992   2.269  1.00  0.82           C  
ATOM   1409  C   ASN A  93     -76.544  14.167   1.575  1.00  0.82           C  
ATOM   1410  O   ASN A  93     -75.478  14.017   0.985  1.00  0.82           O  
ATOM   1411  CB  ASN A  93     -76.319  12.080   3.050  1.00  0.82           C  
ATOM   1412  CG  ASN A  93     -77.098  10.963   3.739  1.00  0.82           C  
ATOM   1413  OD1 ASN A  93     -77.653  10.098   3.053  1.00  0.82           O  
ATOM   1414  ND2 ASN A  93     -77.126  10.920   5.043  1.00  0.82           N  
ATOM   1415  H   ASN A  93     -77.479  11.564   0.643  1.00  0.82           H  
ATOM   1416  HA  ASN A  93     -77.952  13.427   2.980  1.00  0.82           H  
ATOM   1417 1HB  ASN A  93     -75.581  11.645   2.415  1.00  0.82           H  
ATOM   1418 2HB  ASN A  93     -75.800  12.640   3.810  1.00  0.82           H  
ATOM   1419 1HD2 ASN A  93     -77.605  10.175   5.506  1.00  0.82           H  
ATOM   1420 2HD2 ASN A  93     -76.648  11.592   5.620  1.00  0.82           H  
ATOM   1421  N   PHE A  94     -77.184  15.341   1.633  1.00  0.83           N  
ATOM   1422  CA  PHE A  94     -76.755  16.525   0.878  1.00  0.83           C  
ATOM   1423  C   PHE A  94     -76.119  17.686   1.655  1.00  0.83           C  
ATOM   1424  O   PHE A  94     -76.418  17.932   2.830  1.00  0.83           O  
ATOM   1425  CB  PHE A  94     -77.954  17.092   0.122  1.00  0.83           C  
ATOM   1426  CG  PHE A  94     -78.443  16.221  -0.958  1.00  0.83           C  
ATOM   1427  CD1 PHE A  94     -79.337  15.195  -0.706  1.00  0.83           C  
ATOM   1428  CD2 PHE A  94     -78.021  16.441  -2.248  1.00  0.83           C  
ATOM   1429  CE1 PHE A  94     -79.776  14.414  -1.730  1.00  0.83           C  
ATOM   1430  CE2 PHE A  94     -78.460  15.673  -3.271  1.00  0.83           C  
ATOM   1431  CZ  PHE A  94     -79.335  14.659  -3.019  1.00  0.83           C  
ATOM   1432  H   PHE A  94     -78.036  15.396   2.176  1.00  0.83           H  
ATOM   1433  HA  PHE A  94     -76.023  16.193   0.146  1.00  0.83           H  
ATOM   1434 1HB  PHE A  94     -78.777  17.270   0.813  1.00  0.83           H  
ATOM   1435 2HB  PHE A  94     -77.677  18.053  -0.318  1.00  0.83           H  
ATOM   1436  HD1 PHE A  94     -79.690  15.016   0.314  1.00  0.83           H  
ATOM   1437  HD2 PHE A  94     -77.321  17.259  -2.443  1.00  0.83           H  
ATOM   1438  HE1 PHE A  94     -80.479  13.609  -1.526  1.00  0.83           H  
ATOM   1439  HE2 PHE A  94     -78.109  15.870  -4.280  1.00  0.83           H  
ATOM   1440  HZ  PHE A  94     -79.683  14.057  -3.837  1.00  0.83           H  
ATOM   1441  N   MET A  95     -75.265  18.410   0.929  1.00  0.86           N  
ATOM   1442  CA  MET A  95     -74.621  19.661   1.318  1.00  0.86           C  
ATOM   1443  C   MET A  95     -75.452  20.869   0.872  1.00  0.86           C  
ATOM   1444  O   MET A  95     -75.279  21.397  -0.230  1.00  0.86           O  
ATOM   1445  CB  MET A  95     -73.221  19.748   0.722  1.00  0.86           C  
ATOM   1446  CG  MET A  95     -72.303  18.690   1.177  1.00  0.86           C  
ATOM   1447  SD  MET A  95     -72.086  18.789   2.884  1.00  0.86           S  
ATOM   1448  CE  MET A  95     -71.243  20.320   2.970  1.00  0.86           C  
ATOM   1449  H   MET A  95     -75.072  18.067  -0.009  1.00  0.86           H  
ATOM   1450  HA  MET A  95     -74.546  19.687   2.404  1.00  0.86           H  
ATOM   1451 1HB  MET A  95     -73.292  19.663  -0.364  1.00  0.86           H  
ATOM   1452 2HB  MET A  95     -72.779  20.717   0.951  1.00  0.86           H  
ATOM   1453 1HG  MET A  95     -72.717  17.733   0.953  1.00  0.86           H  
ATOM   1454 2HG  MET A  95     -71.331  18.774   0.687  1.00  0.86           H  
ATOM   1455 1HE  MET A  95     -71.023  20.548   4.015  1.00  0.86           H  
ATOM   1456 2HE  MET A  95     -70.320  20.250   2.393  1.00  0.86           H  
ATOM   1457 3HE  MET A  95     -71.873  21.104   2.556  1.00  0.86           H  
ATOM   1458  N   ALA A  96     -76.350  21.318   1.737  1.00  0.91           N  
ATOM   1459  CA  ALA A  96     -77.298  22.384   1.408  1.00  0.91           C  
ATOM   1460  C   ALA A  96     -76.611  23.678   0.960  1.00  0.91           C  
ATOM   1461  O   ALA A  96     -77.151  24.420   0.144  1.00  0.91           O  
ATOM   1462  CB  ALA A  96     -78.169  22.677   2.616  1.00  0.91           C  
ATOM   1463  H   ALA A  96     -76.419  20.858   2.636  1.00  0.91           H  
ATOM   1464  HA  ALA A  96     -77.924  22.033   0.587  1.00  0.91           H  
ATOM   1465 1HB  ALA A  96     -78.897  23.446   2.358  1.00  0.91           H  
ATOM   1466 2HB  ALA A  96     -78.689  21.769   2.919  1.00  0.91           H  
ATOM   1467 3HB  ALA A  96     -77.546  23.029   3.435  1.00  0.91           H  
ATOM   1468  N   GLY A  97     -75.429  23.950   1.504  1.00  0.96           N  
ATOM   1469  CA  GLY A  97     -74.675  25.169   1.211  1.00  0.96           C  
ATOM   1470  C   GLY A  97     -73.686  25.032   0.045  1.00  0.96           C  
ATOM   1471  O   GLY A  97     -72.827  25.891  -0.136  1.00  0.96           O  
ATOM   1472  H   GLY A  97     -75.040  23.283   2.152  1.00  0.96           H  
ATOM   1473 1HA  GLY A  97     -75.375  25.976   0.990  1.00  0.96           H  
ATOM   1474 2HA  GLY A  97     -74.133  25.472   2.105  1.00  0.96           H  
ATOM   1475  N   ALA A  98     -73.804  23.980  -0.766  1.00  0.98           N  
ATOM   1476  CA  ALA A  98     -72.844  23.719  -1.849  1.00  0.98           C  
ATOM   1477  C   ALA A  98     -72.693  24.840  -2.887  1.00  0.98           C  
ATOM   1478  O   ALA A  98     -71.753  24.795  -3.659  1.00  0.98           O  
ATOM   1479  CB  ALA A  98     -73.209  22.445  -2.590  1.00  0.98           C  
ATOM   1480  H   ALA A  98     -74.538  23.289  -0.596  1.00  0.98           H  
ATOM   1481  HA  ALA A  98     -71.871  23.582  -1.383  1.00  0.98           H  
ATOM   1482 1HB  ALA A  98     -72.456  22.234  -3.348  1.00  0.98           H  
ATOM   1483 2HB  ALA A  98     -73.258  21.615  -1.890  1.00  0.98           H  
ATOM   1484 3HB  ALA A  98     -74.179  22.569  -3.066  1.00  0.98           H  
ATOM   1485  N   GLY A  99     -73.643  25.760  -3.036  1.00  0.99           N  
ATOM   1486  CA  GLY A  99     -73.444  26.822  -4.037  1.00  0.99           C  
ATOM   1487  C   GLY A  99     -72.879  28.149  -3.461  1.00  0.99           C  
ATOM   1488  O   GLY A  99     -72.614  29.114  -4.219  1.00  0.99           O  
ATOM   1489  H   GLY A  99     -74.449  25.766  -2.423  1.00  0.99           H  
ATOM   1490 1HA  GLY A  99     -72.780  26.451  -4.812  1.00  0.99           H  
ATOM   1491 2HA  GLY A  99     -74.399  27.026  -4.518  1.00  0.99           H  
ATOM   1492  N   ASP A 100     -72.695  28.182  -2.129  1.00  0.99           N  
ATOM   1493  CA  ASP A 100     -72.297  29.383  -1.386  1.00  0.99           C  
ATOM   1494  C   ASP A 100     -70.830  29.373  -0.918  1.00  0.99           C  
ATOM   1495  O   ASP A 100     -70.434  28.524  -0.118  1.00  0.99           O  
ATOM   1496  CB  ASP A 100     -73.253  29.533  -0.200  1.00  0.99           C  
ATOM   1497  CG  ASP A 100     -74.711  29.787  -0.683  1.00  0.99           C  
ATOM   1498  OD1 ASP A 100     -74.893  30.614  -1.527  1.00  0.99           O  
ATOM   1499  OD2 ASP A 100     -75.627  29.120  -0.251  1.00  0.99           O  
ATOM   1500  H   ASP A 100     -72.849  27.332  -1.584  1.00  0.99           H  
ATOM   1501  HA  ASP A 100     -72.431  30.236  -2.039  1.00  0.99           H  
ATOM   1502 1HB  ASP A 100     -73.227  28.626   0.408  1.00  0.99           H  
ATOM   1503 2HB  ASP A 100     -72.942  30.359   0.422  1.00  0.99           H  
ATOM   1504  N   PHE A 101     -70.024  30.306  -1.452  1.00  0.97           N  
ATOM   1505  CA  PHE A 101     -68.573  30.352  -1.204  1.00  0.97           C  
ATOM   1506  C   PHE A 101     -68.026  31.775  -1.019  1.00  0.97           C  
ATOM   1507  O   PHE A 101     -68.769  32.754  -1.048  1.00  0.97           O  
ATOM   1508  CB  PHE A 101     -67.805  29.679  -2.342  1.00  0.97           C  
ATOM   1509  CG  PHE A 101     -68.224  28.284  -2.578  1.00  0.97           C  
ATOM   1510  CD1 PHE A 101     -69.101  27.975  -3.593  1.00  0.97           C  
ATOM   1511  CD2 PHE A 101     -67.793  27.278  -1.742  1.00  0.97           C  
ATOM   1512  CE1 PHE A 101     -69.504  26.684  -3.776  1.00  0.97           C  
ATOM   1513  CE2 PHE A 101     -68.205  25.988  -1.909  1.00  0.97           C  
ATOM   1514  CZ  PHE A 101     -69.056  25.688  -2.928  1.00  0.97           C  
ATOM   1515  H   PHE A 101     -70.453  31.013  -2.047  1.00  0.97           H  
ATOM   1516  HA  PHE A 101     -68.368  29.796  -0.286  1.00  0.97           H  
ATOM   1517 1HB  PHE A 101     -67.933  30.242  -3.263  1.00  0.97           H  
ATOM   1518 2HB  PHE A 101     -66.746  29.665  -2.097  1.00  0.97           H  
ATOM   1519  HD1 PHE A 101     -69.466  28.764  -4.252  1.00  0.97           H  
ATOM   1520  HD2 PHE A 101     -67.124  27.526  -0.938  1.00  0.97           H  
ATOM   1521  HE1 PHE A 101     -70.190  26.439  -4.586  1.00  0.97           H  
ATOM   1522  HE2 PHE A 101     -67.853  25.212  -1.234  1.00  0.97           H  
ATOM   1523  HZ  PHE A 101     -69.386  24.660  -3.074  1.00  0.97           H  
ATOM   1524  N   ASP A 102     -66.722  31.902  -0.776  1.00  0.96           N  
ATOM   1525  CA  ASP A 102     -66.128  33.238  -0.687  1.00  0.96           C  
ATOM   1526  C   ASP A 102     -64.928  33.375  -1.621  1.00  0.96           C  
ATOM   1527  O   ASP A 102     -63.797  33.034  -1.284  1.00  0.96           O  
ATOM   1528  CB  ASP A 102     -65.729  33.544   0.736  1.00  0.96           C  
ATOM   1529  CG  ASP A 102     -65.170  34.955   0.958  1.00  0.96           C  
ATOM   1530  OD1 ASP A 102     -64.872  35.680  -0.007  1.00  0.96           O  
ATOM   1531  OD2 ASP A 102     -65.032  35.292   2.129  1.00  0.96           O  
ATOM   1532  H   ASP A 102     -66.144  31.072  -0.676  1.00  0.96           H  
ATOM   1533  HA  ASP A 102     -66.870  33.975  -0.988  1.00  0.96           H  
ATOM   1534 1HB  ASP A 102     -66.591  33.401   1.380  1.00  0.96           H  
ATOM   1535 2HB  ASP A 102     -64.974  32.833   1.046  1.00  0.96           H  
ATOM   1536  N   ALA A 103     -65.178  33.930  -2.802  1.00  0.95           N  
ATOM   1537  CA  ALA A 103     -64.178  34.080  -3.856  1.00  0.95           C  
ATOM   1538  C   ALA A 103     -62.980  34.909  -3.397  1.00  0.95           C  
ATOM   1539  O   ALA A 103     -61.840  34.687  -3.833  1.00  0.95           O  
ATOM   1540  CB  ALA A 103     -64.829  34.720  -5.075  1.00  0.95           C  
ATOM   1541  H   ALA A 103     -66.121  34.232  -2.995  1.00  0.95           H  
ATOM   1542  HA  ALA A 103     -63.812  33.099  -4.128  1.00  0.95           H  
ATOM   1543 1HB  ALA A 103     -64.114  34.800  -5.871  1.00  0.95           H  
ATOM   1544 2HB  ALA A 103     -65.658  34.104  -5.408  1.00  0.95           H  
ATOM   1545 3HB  ALA A 103     -65.192  35.710  -4.817  1.00  0.95           H  
ATOM   1546  N   ALA A 104     -63.229  35.891  -2.526  1.00  0.95           N  
ATOM   1547  CA  ALA A 104     -62.157  36.776  -2.109  1.00  0.95           C  
ATOM   1548  C   ALA A 104     -61.101  36.003  -1.352  1.00  0.95           C  
ATOM   1549  O   ALA A 104     -59.901  36.261  -1.473  1.00  0.95           O  
ATOM   1550  CB  ALA A 104     -62.703  37.899  -1.247  1.00  0.95           C  
ATOM   1551  H   ALA A 104     -64.145  35.976  -2.073  1.00  0.95           H  
ATOM   1552  HA  ALA A 104     -61.698  37.198  -3.002  1.00  0.95           H  
ATOM   1553 1HB  ALA A 104     -61.893  38.564  -0.957  1.00  0.95           H  
ATOM   1554 2HB  ALA A 104     -63.448  38.456  -1.809  1.00  0.95           H  
ATOM   1555 3HB  ALA A 104     -63.165  37.475  -0.352  1.00  0.95           H  
ATOM   1556  N   PHE A 105     -61.557  35.020  -0.586  1.00  0.96           N  
ATOM   1557  CA  PHE A 105     -60.722  34.238   0.302  1.00  0.96           C  
ATOM   1558  C   PHE A 105     -59.549  33.619  -0.420  1.00  0.96           C  
ATOM   1559  O   PHE A 105     -58.421  33.621   0.084  1.00  0.96           O  
ATOM   1560  CB  PHE A 105     -61.525  33.186   0.992  1.00  0.96           C  
ATOM   1561  CG  PHE A 105     -60.761  32.463   1.946  1.00  0.96           C  
ATOM   1562  CD1 PHE A 105     -60.674  32.853   3.211  1.00  0.96           C  
ATOM   1563  CD2 PHE A 105     -60.107  31.404   1.570  1.00  0.96           C  
ATOM   1564  CE1 PHE A 105     -59.957  32.111   4.102  1.00  0.96           C  
ATOM   1565  CE2 PHE A 105     -59.390  30.662   2.413  1.00  0.96           C  
ATOM   1566  CZ  PHE A 105     -59.317  31.008   3.710  1.00  0.96           C  
ATOM   1567  H   PHE A 105     -62.553  34.789  -0.617  1.00  0.96           H  
ATOM   1568  HA  PHE A 105     -60.339  34.867   1.077  1.00  0.96           H  
ATOM   1569 1HB  PHE A 105     -62.378  33.642   1.497  1.00  0.96           H  
ATOM   1570 2HB  PHE A 105     -61.913  32.480   0.265  1.00  0.96           H  
ATOM   1571  HD1 PHE A 105     -61.196  33.753   3.524  1.00  0.96           H  
ATOM   1572  HD2 PHE A 105     -60.175  31.147   0.561  1.00  0.96           H  
ATOM   1573  HE1 PHE A 105     -59.907  32.419   5.136  1.00  0.96           H  
ATOM   1574  HE2 PHE A 105     -58.895  29.796   2.037  1.00  0.96           H  
ATOM   1575  HZ  PHE A 105     -58.750  30.417   4.422  1.00  0.96           H  
ATOM   1576  N   PHE A 106     -59.823  33.062  -1.590  1.00  0.97           N  
ATOM   1577  CA  PHE A 106     -58.826  32.321  -2.335  1.00  0.97           C  
ATOM   1578  C   PHE A 106     -58.146  33.138  -3.433  1.00  0.97           C  
ATOM   1579  O   PHE A 106     -57.370  32.591  -4.217  1.00  0.97           O  
ATOM   1580  CB  PHE A 106     -59.522  31.117  -2.966  1.00  0.97           C  
ATOM   1581  CG  PHE A 106     -60.075  30.211  -1.971  1.00  0.97           C  
ATOM   1582  CD1 PHE A 106     -61.437  30.220  -1.753  1.00  0.97           C  
ATOM   1583  CD2 PHE A 106     -59.279  29.368  -1.214  1.00  0.97           C  
ATOM   1584  CE1 PHE A 106     -61.992  29.428  -0.814  1.00  0.97           C  
ATOM   1585  CE2 PHE A 106     -59.846  28.585  -0.268  1.00  0.97           C  
ATOM   1586  CZ  PHE A 106     -61.192  28.621  -0.075  1.00  0.97           C  
ATOM   1587  H   PHE A 106     -60.766  33.145  -1.954  1.00  0.97           H  
ATOM   1588  HA  PHE A 106     -58.064  31.980  -1.636  1.00  0.97           H  
ATOM   1589 1HB  PHE A 106     -60.344  31.468  -3.581  1.00  0.97           H  
ATOM   1590 2HB  PHE A 106     -58.835  30.569  -3.595  1.00  0.97           H  
ATOM   1591  HD1 PHE A 106     -62.064  30.889  -2.340  1.00  0.97           H  
ATOM   1592  HD2 PHE A 106     -58.216  29.338  -1.355  1.00  0.97           H  
ATOM   1593  HE1 PHE A 106     -63.073  29.447  -0.644  1.00  0.97           H  
ATOM   1594  HE2 PHE A 106     -59.242  27.929   0.338  1.00  0.97           H  
ATOM   1595  HZ  PHE A 106     -61.616  28.018   0.658  1.00  0.97           H  
ATOM   1596  N   GLY A 107     -58.451  34.437  -3.531  1.00  0.99           N  
ATOM   1597  CA  GLY A 107     -57.851  35.238  -4.596  1.00  0.99           C  
ATOM   1598  C   GLY A 107     -58.407  34.856  -5.976  1.00  0.99           C  
ATOM   1599  O   GLY A 107     -57.694  34.933  -6.981  1.00  0.99           O  
ATOM   1600  H   GLY A 107     -59.067  34.891  -2.854  1.00  0.99           H  
ATOM   1601 1HA  GLY A 107     -58.048  36.292  -4.402  1.00  0.99           H  
ATOM   1602 2HA  GLY A 107     -56.770  35.106  -4.584  1.00  0.99           H  
ATOM   1603  N   ILE A 108     -59.656  34.398  -6.008  1.00  1.00           N  
ATOM   1604  CA  ILE A 108     -60.324  33.927  -7.215  1.00  1.00           C  
ATOM   1605  C   ILE A 108     -61.361  34.939  -7.682  1.00  1.00           C  
ATOM   1606  O   ILE A 108     -62.088  35.494  -6.869  1.00  1.00           O  
ATOM   1607  CB  ILE A 108     -60.950  32.540  -6.925  1.00  1.00           C  
ATOM   1608  CG1 ILE A 108     -59.851  31.576  -6.496  1.00  1.00           C  
ATOM   1609  CG2 ILE A 108     -61.705  31.994  -8.094  1.00  1.00           C  
ATOM   1610  CD1 ILE A 108     -58.780  31.376  -7.527  1.00  1.00           C  
ATOM   1611  H   ILE A 108     -60.204  34.399  -5.147  1.00  1.00           H  
ATOM   1612  HA  ILE A 108     -59.583  33.810  -8.006  1.00  1.00           H  
ATOM   1613  HB  ILE A 108     -61.636  32.645  -6.082  1.00  1.00           H  
ATOM   1614 1HG1 ILE A 108     -59.382  31.962  -5.629  1.00  1.00           H  
ATOM   1615 2HG1 ILE A 108     -60.292  30.611  -6.261  1.00  1.00           H  
ATOM   1616 1HG2 ILE A 108     -62.138  31.030  -7.844  1.00  1.00           H  
ATOM   1617 2HG2 ILE A 108     -62.493  32.681  -8.357  1.00  1.00           H  
ATOM   1618 3HG2 ILE A 108     -61.019  31.877  -8.929  1.00  1.00           H  
ATOM   1619 1HD1 ILE A 108     -58.028  30.688  -7.140  1.00  1.00           H  
ATOM   1620 2HD1 ILE A 108     -59.218  30.967  -8.438  1.00  1.00           H  
ATOM   1621 3HD1 ILE A 108     -58.308  32.332  -7.755  1.00  1.00           H  
ATOM   1622  N   SER A 109     -61.383  35.269  -8.968  1.00  1.02           N  
ATOM   1623  CA  SER A 109     -62.384  36.236  -9.394  1.00  1.02           C  
ATOM   1624  C   SER A 109     -63.763  35.588  -9.305  1.00  1.02           C  
ATOM   1625  O   SER A 109     -63.857  34.378  -9.498  1.00  1.02           O  
ATOM   1626  CB  SER A 109     -62.132  36.665 -10.826  1.00  1.02           C  
ATOM   1627  OG  SER A 109     -62.335  35.589 -11.733  1.00  1.02           O  
ATOM   1628  H   SER A 109     -60.750  34.831  -9.631  1.00  1.02           H  
ATOM   1629  HA  SER A 109     -62.308  37.100  -8.741  1.00  1.02           H  
ATOM   1630 1HB  SER A 109     -62.796  37.483 -11.084  1.00  1.02           H  
ATOM   1631 2HB  SER A 109     -61.113  37.033 -10.923  1.00  1.02           H  
ATOM   1632  HG  SER A 109     -61.526  35.043 -11.677  1.00  1.02           H  
ATOM   1633  N   PRO A 110     -64.854  36.350  -9.113  1.00  1.03           N  
ATOM   1634  CA  PRO A 110     -66.228  35.884  -9.177  1.00  1.03           C  
ATOM   1635  C   PRO A 110     -66.527  35.098 -10.457  1.00  1.03           C  
ATOM   1636  O   PRO A 110     -67.326  34.167 -10.439  1.00  1.03           O  
ATOM   1637  CB  PRO A 110     -67.009  37.198  -9.117  1.00  1.03           C  
ATOM   1638  CG  PRO A 110     -66.131  38.108  -8.296  1.00  1.03           C  
ATOM   1639  CD  PRO A 110     -64.720  37.767  -8.715  1.00  1.03           C  
ATOM   1640  HA  PRO A 110     -66.436  35.274  -8.289  1.00  1.03           H  
ATOM   1641 1HB  PRO A 110     -67.187  37.576 -10.134  1.00  1.03           H  
ATOM   1642 2HB  PRO A 110     -67.995  37.029  -8.667  1.00  1.03           H  
ATOM   1643 1HG  PRO A 110     -66.389  39.161  -8.486  1.00  1.03           H  
ATOM   1644 2HG  PRO A 110     -66.301  37.926  -7.223  1.00  1.03           H  
ATOM   1645 1HD  PRO A 110     -64.398  38.396  -9.555  1.00  1.03           H  
ATOM   1646 2HD  PRO A 110     -64.079  37.872  -7.828  1.00  1.03           H  
ATOM   1647  N   ARG A 111     -65.881  35.443 -11.578  1.00  1.02           N  
ATOM   1648  CA  ARG A 111     -66.132  34.704 -12.816  1.00  1.02           C  
ATOM   1649  C   ARG A 111     -65.538  33.304 -12.721  1.00  1.02           C  
ATOM   1650  O   ARG A 111     -66.171  32.322 -13.127  1.00  1.02           O  
ATOM   1651  CB  ARG A 111     -65.579  35.457 -14.013  1.00  1.02           C  
ATOM   1652  CG  ARG A 111     -66.368  36.728 -14.349  1.00  1.02           C  
ATOM   1653  CD  ARG A 111     -65.699  37.606 -15.361  1.00  1.02           C  
ATOM   1654  NE  ARG A 111     -65.589  37.003 -16.681  1.00  1.02           N  
ATOM   1655  CZ  ARG A 111     -64.861  37.504 -17.691  1.00  1.02           C  
ATOM   1656  NH1 ARG A 111     -64.189  38.630 -17.564  1.00  1.02           N  
ATOM   1657  NH2 ARG A 111     -64.843  36.825 -18.807  1.00  1.02           N  
ATOM   1658  H   ARG A 111     -65.224  36.209 -11.583  1.00  1.02           H  
ATOM   1659  HA  ARG A 111     -67.209  34.611 -12.950  1.00  1.02           H  
ATOM   1660 1HB  ARG A 111     -64.536  35.726 -13.834  1.00  1.02           H  
ATOM   1661 2HB  ARG A 111     -65.610  34.813 -14.891  1.00  1.02           H  
ATOM   1662 1HG  ARG A 111     -67.343  36.438 -14.746  1.00  1.02           H  
ATOM   1663 2HG  ARG A 111     -66.508  37.309 -13.438  1.00  1.02           H  
ATOM   1664 1HD  ARG A 111     -66.265  38.530 -15.460  1.00  1.02           H  
ATOM   1665 2HD  ARG A 111     -64.692  37.837 -15.014  1.00  1.02           H  
ATOM   1666  HE  ARG A 111     -66.077  36.114 -16.884  1.00  1.02           H  
ATOM   1667 1HH1 ARG A 111     -64.214  39.138 -16.691  1.00  1.02           H  
ATOM   1668 2HH1 ARG A 111     -63.646  38.985 -18.338  1.00  1.02           H  
ATOM   1669 1HH2 ARG A 111     -65.381  35.949 -18.824  1.00  1.02           H  
ATOM   1670 2HH2 ARG A 111     -64.312  37.140 -19.603  1.00  1.02           H  
ATOM   1671  N   GLU A 112     -64.341  33.189 -12.139  1.00  1.01           N  
ATOM   1672  CA  GLU A 112     -63.793  31.852 -11.965  1.00  1.01           C  
ATOM   1673  C   GLU A 112     -64.624  31.096 -10.927  1.00  1.01           C  
ATOM   1674  O   GLU A 112     -64.927  29.920 -11.109  1.00  1.01           O  
ATOM   1675  CB  GLU A 112     -62.335  31.903 -11.515  1.00  1.01           C  
ATOM   1676  CG  GLU A 112     -61.333  32.372 -12.536  1.00  1.01           C  
ATOM   1677  CD  GLU A 112     -59.919  32.530 -11.969  1.00  1.01           C  
ATOM   1678  OE1 GLU A 112     -59.426  31.637 -11.294  1.00  1.01           O  
ATOM   1679  OE2 GLU A 112     -59.339  33.565 -12.205  1.00  1.01           O  
ATOM   1680  H   GLU A 112     -63.819  34.013 -11.822  1.00  1.01           H  
ATOM   1681  HA  GLU A 112     -63.853  31.320 -12.913  1.00  1.01           H  
ATOM   1682 1HB  GLU A 112     -62.270  32.617 -10.716  1.00  1.01           H  
ATOM   1683 2HB  GLU A 112     -62.024  30.929 -11.131  1.00  1.01           H  
ATOM   1684 1HG  GLU A 112     -61.300  31.631 -13.324  1.00  1.01           H  
ATOM   1685 2HG  GLU A 112     -61.671  33.312 -12.968  1.00  1.01           H  
ATOM   1686  N   ALA A 113     -65.027  31.786  -9.848  1.00  0.98           N  
ATOM   1687  CA  ALA A 113     -65.797  31.146  -8.783  1.00  0.98           C  
ATOM   1688  C   ALA A 113     -67.118  30.608  -9.323  1.00  0.98           C  
ATOM   1689  O   ALA A 113     -67.575  29.542  -8.914  1.00  0.98           O  
ATOM   1690  CB  ALA A 113     -66.040  32.120  -7.651  1.00  0.98           C  
ATOM   1691  H   ALA A 113     -64.755  32.766  -9.756  1.00  0.98           H  
ATOM   1692  HA  ALA A 113     -65.216  30.304  -8.406  1.00  0.98           H  
ATOM   1693 1HB  ALA A 113     -66.589  31.627  -6.851  1.00  0.98           H  
ATOM   1694 2HB  ALA A 113     -65.083  32.478  -7.273  1.00  0.98           H  
ATOM   1695 3HB  ALA A 113     -66.620  32.957  -8.021  1.00  0.98           H  
ATOM   1696  N   LEU A 114     -67.718  31.353 -10.256  1.00  0.94           N  
ATOM   1697  CA  LEU A 114     -68.951  30.987 -10.937  1.00  0.94           C  
ATOM   1698  C   LEU A 114     -68.739  29.710 -11.732  1.00  0.94           C  
ATOM   1699  O   LEU A 114     -69.505  28.744 -11.616  1.00  0.94           O  
ATOM   1700  CB  LEU A 114     -69.352  32.146 -11.880  1.00  0.94           C  
ATOM   1701  CG  LEU A 114     -70.575  31.988 -12.789  1.00  0.94           C  
ATOM   1702  CD1 LEU A 114     -71.798  31.849 -11.973  1.00  0.94           C  
ATOM   1703  CD2 LEU A 114     -70.674  33.185 -13.719  1.00  0.94           C  
ATOM   1704  H   LEU A 114     -67.308  32.251 -10.500  1.00  0.94           H  
ATOM   1705  HA  LEU A 114     -69.716  30.810 -10.202  1.00  0.94           H  
ATOM   1706 1HB  LEU A 114     -69.523  33.026 -11.265  1.00  0.94           H  
ATOM   1707 2HB  LEU A 114     -68.520  32.358 -12.524  1.00  0.94           H  
ATOM   1708  HG  LEU A 114     -70.464  31.100 -13.371  1.00  0.94           H  
ATOM   1709 1HD1 LEU A 114     -72.662  31.726 -12.617  1.00  0.94           H  
ATOM   1710 2HD1 LEU A 114     -71.685  30.998 -11.351  1.00  0.94           H  
ATOM   1711 3HD1 LEU A 114     -71.935  32.733 -11.355  1.00  0.94           H  
ATOM   1712 1HD2 LEU A 114     -71.540  33.065 -14.383  1.00  0.94           H  
ATOM   1713 2HD2 LEU A 114     -70.791  34.091 -13.128  1.00  0.94           H  
ATOM   1714 3HD2 LEU A 114     -69.766  33.257 -14.311  1.00  0.94           H  
ATOM   1715  N   ALA A 115     -67.671  29.711 -12.536  1.00  0.90           N  
ATOM   1716  CA  ALA A 115     -67.305  28.586 -13.380  1.00  0.90           C  
ATOM   1717  C   ALA A 115     -66.997  27.316 -12.607  1.00  0.90           C  
ATOM   1718  O   ALA A 115     -67.321  26.215 -13.054  1.00  0.90           O  
ATOM   1719  CB  ALA A 115     -66.069  28.938 -14.179  1.00  0.90           C  
ATOM   1720  H   ALA A 115     -67.087  30.549 -12.576  1.00  0.90           H  
ATOM   1721  HA  ALA A 115     -68.142  28.388 -14.044  1.00  0.90           H  
ATOM   1722 1HB  ALA A 115     -65.808  28.128 -14.825  1.00  0.90           H  
ATOM   1723 2HB  ALA A 115     -66.250  29.815 -14.755  1.00  0.90           H  
ATOM   1724 3HB  ALA A 115     -65.247  29.127 -13.500  1.00  0.90           H  
ATOM   1725  N   MET A 116     -66.351  27.462 -11.456  1.00  0.85           N  
ATOM   1726  CA  MET A 116     -65.919  26.302 -10.701  1.00  0.85           C  
ATOM   1727  C   MET A 116     -67.007  25.430 -10.129  1.00  0.85           C  
ATOM   1728  O   MET A 116     -67.954  25.879  -9.481  1.00  0.85           O  
ATOM   1729  CB  MET A 116     -64.993  26.737  -9.582  1.00  0.85           C  
ATOM   1730  CG  MET A 116     -63.607  27.207 -10.023  1.00  0.85           C  
ATOM   1731  SD  MET A 116     -62.660  27.823  -8.644  1.00  0.85           S  
ATOM   1732  CE  MET A 116     -62.491  26.260  -7.803  1.00  0.85           C  
ATOM   1733  H   MET A 116     -66.108  28.398 -11.131  1.00  0.85           H  
ATOM   1734  HA  MET A 116     -65.355  25.667 -11.361  1.00  0.85           H  
ATOM   1735 1HB  MET A 116     -65.463  27.565  -9.063  1.00  0.85           H  
ATOM   1736 2HB  MET A 116     -64.870  25.914  -8.874  1.00  0.85           H  
ATOM   1737 1HG  MET A 116     -63.070  26.355 -10.436  1.00  0.85           H  
ATOM   1738 2HG  MET A 116     -63.662  27.960 -10.787  1.00  0.85           H  
ATOM   1739 1HE  MET A 116     -61.921  26.382  -6.900  1.00  0.85           H  
ATOM   1740 2HE  MET A 116     -63.470  25.862  -7.569  1.00  0.85           H  
ATOM   1741 3HE  MET A 116     -61.997  25.568  -8.447  1.00  0.85           H  
ATOM   1742  N   ASP A 117     -66.773  24.136 -10.283  1.00  0.81           N  
ATOM   1743  CA  ASP A 117     -67.602  23.095  -9.722  1.00  0.81           C  
ATOM   1744  C   ASP A 117     -67.539  23.212  -8.195  1.00  0.81           C  
ATOM   1745  O   ASP A 117     -66.440  23.331  -7.641  1.00  0.81           O  
ATOM   1746  CB  ASP A 117     -67.118  21.703 -10.172  1.00  0.81           C  
ATOM   1747  CG  ASP A 117     -68.057  20.529  -9.784  1.00  0.81           C  
ATOM   1748  OD1 ASP A 117     -68.289  20.315  -8.614  1.00  0.81           O  
ATOM   1749  OD2 ASP A 117     -68.539  19.861 -10.671  1.00  0.81           O  
ATOM   1750  H   ASP A 117     -65.984  23.856 -10.870  1.00  0.81           H  
ATOM   1751  HA  ASP A 117     -68.604  23.232 -10.108  1.00  0.81           H  
ATOM   1752 1HB  ASP A 117     -67.003  21.704 -11.259  1.00  0.81           H  
ATOM   1753 2HB  ASP A 117     -66.130  21.513  -9.758  1.00  0.81           H  
ATOM   1754  N   PRO A 118     -68.669  23.200  -7.478  1.00  0.78           N  
ATOM   1755  CA  PRO A 118     -68.747  23.198  -6.036  1.00  0.78           C  
ATOM   1756  C   PRO A 118     -67.798  22.190  -5.399  1.00  0.78           C  
ATOM   1757  O   PRO A 118     -67.290  22.451  -4.317  1.00  0.78           O  
ATOM   1758  CB  PRO A 118     -70.209  22.831  -5.806  1.00  0.78           C  
ATOM   1759  CG  PRO A 118     -70.912  23.431  -6.971  1.00  0.78           C  
ATOM   1760  CD  PRO A 118     -69.961  23.247  -8.134  1.00  0.78           C  
ATOM   1761  HA  PRO A 118     -68.543  24.211  -5.670  1.00  0.78           H  
ATOM   1762 1HB  PRO A 118     -70.315  21.741  -5.780  1.00  0.78           H  
ATOM   1763 2HB  PRO A 118     -70.536  23.196  -4.847  1.00  0.78           H  
ATOM   1764 1HG  PRO A 118     -71.893  22.964  -7.122  1.00  0.78           H  
ATOM   1765 2HG  PRO A 118     -71.109  24.489  -6.754  1.00  0.78           H  
ATOM   1766 1HD  PRO A 118     -70.139  22.330  -8.655  1.00  0.78           H  
ATOM   1767 2HD  PRO A 118     -70.022  24.121  -8.779  1.00  0.78           H  
ATOM   1768  N   GLN A 119     -67.506  21.062  -6.056  1.00  0.74           N  
ATOM   1769  CA  GLN A 119     -66.590  20.094  -5.457  1.00  0.74           C  
ATOM   1770  C   GLN A 119     -65.198  20.706  -5.281  1.00  0.74           C  
ATOM   1771  O   GLN A 119     -64.500  20.445  -4.301  1.00  0.74           O  
ATOM   1772  CB  GLN A 119     -66.448  18.857  -6.351  1.00  0.74           C  
ATOM   1773  CG  GLN A 119     -67.663  17.995  -6.432  1.00  0.74           C  
ATOM   1774  CD  GLN A 119     -67.541  16.859  -7.444  1.00  0.74           C  
ATOM   1775  OE1 GLN A 119     -66.429  16.379  -7.727  1.00  0.74           O  
ATOM   1776  NE2 GLN A 119     -68.701  16.434  -7.973  1.00  0.74           N  
ATOM   1777  H   GLN A 119     -67.905  20.856  -6.975  1.00  0.74           H  
ATOM   1778  HA  GLN A 119     -66.982  19.809  -4.483  1.00  0.74           H  
ATOM   1779 1HB  GLN A 119     -66.198  19.173  -7.365  1.00  0.74           H  
ATOM   1780 2HB  GLN A 119     -65.634  18.245  -5.990  1.00  0.74           H  
ATOM   1781 1HG  GLN A 119     -67.824  17.558  -5.464  1.00  0.74           H  
ATOM   1782 2HG  GLN A 119     -68.505  18.623  -6.719  1.00  0.74           H  
ATOM   1783 1HE2 GLN A 119     -68.758  15.675  -8.659  1.00  0.74           H  
ATOM   1784 2HE2 GLN A 119     -69.563  16.872  -7.712  1.00  0.74           H  
ATOM   1785  N   GLN A 120     -64.780  21.525  -6.245  1.00  0.72           N  
ATOM   1786  CA  GLN A 120     -63.454  22.119  -6.201  1.00  0.72           C  
ATOM   1787  C   GLN A 120     -63.455  23.200  -5.148  1.00  0.72           C  
ATOM   1788  O   GLN A 120     -62.497  23.363  -4.385  1.00  0.72           O  
ATOM   1789  CB  GLN A 120     -63.104  22.753  -7.538  1.00  0.72           C  
ATOM   1790  CG  GLN A 120     -62.966  21.789  -8.682  1.00  0.72           C  
ATOM   1791  CD  GLN A 120     -62.721  22.501  -9.966  1.00  0.72           C  
ATOM   1792  OE1 GLN A 120     -62.572  23.726  -9.975  1.00  0.72           O  
ATOM   1793  NE2 GLN A 120     -62.690  21.765 -11.052  1.00  0.72           N  
ATOM   1794  H   GLN A 120     -65.411  21.777  -7.001  1.00  0.72           H  
ATOM   1795  HA  GLN A 120     -62.721  21.359  -5.934  1.00  0.72           H  
ATOM   1796 1HB  GLN A 120     -63.878  23.471  -7.809  1.00  0.72           H  
ATOM   1797 2HB  GLN A 120     -62.166  23.296  -7.443  1.00  0.72           H  
ATOM   1798 1HG  GLN A 120     -62.132  21.138  -8.509  1.00  0.72           H  
ATOM   1799 2HG  GLN A 120     -63.886  21.213  -8.774  1.00  0.72           H  
ATOM   1800 1HE2 GLN A 120     -62.542  22.202 -11.937  1.00  0.72           H  
ATOM   1801 2HE2 GLN A 120     -62.832  20.776 -10.999  1.00  0.72           H  
ATOM   1802  N   ARG A 121     -64.569  23.929  -5.094  1.00  0.70           N  
ATOM   1803  CA  ARG A 121     -64.675  25.034  -4.162  1.00  0.70           C  
ATOM   1804  C   ARG A 121     -64.698  24.504  -2.728  1.00  0.70           C  
ATOM   1805  O   ARG A 121     -64.041  25.053  -1.841  1.00  0.70           O  
ATOM   1806  CB  ARG A 121     -65.939  25.815  -4.421  1.00  0.70           C  
ATOM   1807  CG  ARG A 121     -66.054  26.537  -5.737  1.00  0.70           C  
ATOM   1808  CD  ARG A 121     -65.064  27.604  -5.871  1.00  0.70           C  
ATOM   1809  NE  ARG A 121     -65.246  28.674  -4.953  1.00  0.70           N  
ATOM   1810  CZ  ARG A 121     -64.306  29.598  -4.719  1.00  0.70           C  
ATOM   1811  NH1 ARG A 121     -63.157  29.546  -5.347  1.00  0.70           N  
ATOM   1812  NH2 ARG A 121     -64.514  30.550  -3.875  1.00  0.70           N  
ATOM   1813  H   ARG A 121     -65.327  23.723  -5.752  1.00  0.70           H  
ATOM   1814  HA  ARG A 121     -63.812  25.687  -4.289  1.00  0.70           H  
ATOM   1815 1HB  ARG A 121     -66.775  25.145  -4.346  1.00  0.70           H  
ATOM   1816 2HB  ARG A 121     -66.025  26.564  -3.663  1.00  0.70           H  
ATOM   1817 1HG  ARG A 121     -65.905  25.820  -6.548  1.00  0.70           H  
ATOM   1818 2HG  ARG A 121     -67.048  26.973  -5.828  1.00  0.70           H  
ATOM   1819 1HD  ARG A 121     -64.083  27.192  -5.692  1.00  0.70           H  
ATOM   1820 2HD  ARG A 121     -65.116  28.018  -6.865  1.00  0.70           H  
ATOM   1821  HE  ARG A 121     -66.125  28.737  -4.452  1.00  0.70           H  
ATOM   1822 1HH1 ARG A 121     -62.975  28.806  -6.012  1.00  0.70           H  
ATOM   1823 2HH1 ARG A 121     -62.452  30.244  -5.160  1.00  0.70           H  
ATOM   1824 1HH2 ARG A 121     -65.392  30.604  -3.383  1.00  0.70           H  
ATOM   1825 2HH2 ARG A 121     -63.779  31.225  -3.740  1.00  0.70           H  
ATOM   1826  N   GLN A 122     -65.419  23.403  -2.507  1.00  0.69           N  
ATOM   1827  CA  GLN A 122     -65.480  22.791  -1.191  1.00  0.69           C  
ATOM   1828  C   GLN A 122     -64.113  22.246  -0.821  1.00  0.69           C  
ATOM   1829  O   GLN A 122     -63.685  22.378   0.324  1.00  0.69           O  
ATOM   1830  CB  GLN A 122     -66.530  21.673  -1.137  1.00  0.69           C  
ATOM   1831  CG  GLN A 122     -67.984  22.127  -1.200  1.00  0.69           C  
ATOM   1832  CD  GLN A 122     -68.943  20.953  -1.275  1.00  0.69           C  
ATOM   1833  OE1 GLN A 122     -68.556  19.832  -1.590  1.00  0.69           O  
ATOM   1834  NE2 GLN A 122     -70.202  21.207  -0.986  1.00  0.69           N  
ATOM   1835  H   GLN A 122     -65.953  22.992  -3.263  1.00  0.69           H  
ATOM   1836  HA  GLN A 122     -65.750  23.555  -0.464  1.00  0.69           H  
ATOM   1837 1HB  GLN A 122     -66.369  21.007  -1.985  1.00  0.69           H  
ATOM   1838 2HB  GLN A 122     -66.392  21.083  -0.230  1.00  0.69           H  
ATOM   1839 1HG  GLN A 122     -68.210  22.693  -0.296  1.00  0.69           H  
ATOM   1840 2HG  GLN A 122     -68.134  22.751  -2.068  1.00  0.69           H  
ATOM   1841 1HE2 GLN A 122     -70.882  20.471  -1.025  1.00  0.69           H  
ATOM   1842 2HE2 GLN A 122     -70.469  22.134  -0.734  1.00  0.69           H  
ATOM   1843  N   ALA A 123     -63.392  21.658  -1.786  1.00  0.68           N  
ATOM   1844  CA  ALA A 123     -62.065  21.146  -1.483  1.00  0.68           C  
ATOM   1845  C   ALA A 123     -61.160  22.281  -1.012  1.00  0.68           C  
ATOM   1846  O   ALA A 123     -60.381  22.118  -0.061  1.00  0.68           O  
ATOM   1847  CB  ALA A 123     -61.473  20.456  -2.697  1.00  0.68           C  
ATOM   1848  H   ALA A 123     -63.772  21.530  -2.725  1.00  0.68           H  
ATOM   1849  HA  ALA A 123     -62.160  20.433  -0.675  1.00  0.68           H  
ATOM   1850 1HB  ALA A 123     -60.504  20.052  -2.451  1.00  0.68           H  
ATOM   1851 2HB  ALA A 123     -62.126  19.651  -3.003  1.00  0.68           H  
ATOM   1852 3HB  ALA A 123     -61.375  21.170  -3.512  1.00  0.68           H  
ATOM   1853  N   LEU A 124     -61.293  23.459  -1.641  1.00  0.68           N  
ATOM   1854  CA  LEU A 124     -60.520  24.612  -1.207  1.00  0.68           C  
ATOM   1855  C   LEU A 124     -60.949  25.098   0.191  1.00  0.68           C  
ATOM   1856  O   LEU A 124     -60.117  25.373   1.050  1.00  0.68           O  
ATOM   1857  CB  LEU A 124     -60.675  25.781  -2.198  1.00  0.68           C  
ATOM   1858  CG  LEU A 124     -60.026  25.717  -3.575  1.00  0.68           C  
ATOM   1859  CD1 LEU A 124     -60.553  26.875  -4.425  1.00  0.68           C  
ATOM   1860  CD2 LEU A 124     -58.539  25.887  -3.417  1.00  0.68           C  
ATOM   1861  H   LEU A 124     -61.922  23.542  -2.442  1.00  0.68           H  
ATOM   1862  HA  LEU A 124     -59.474  24.323  -1.164  1.00  0.68           H  
ATOM   1863 1HB  LEU A 124     -61.732  25.991  -2.332  1.00  0.68           H  
ATOM   1864 2HB  LEU A 124     -60.243  26.595  -1.763  1.00  0.68           H  
ATOM   1865  HG  LEU A 124     -60.258  24.766  -4.059  1.00  0.68           H  
ATOM   1866 1HD1 LEU A 124     -60.082  26.852  -5.406  1.00  0.68           H  
ATOM   1867 2HD1 LEU A 124     -61.629  26.778  -4.530  1.00  0.68           H  
ATOM   1868 3HD1 LEU A 124     -60.322  27.819  -3.934  1.00  0.68           H  
ATOM   1869 1HD2 LEU A 124     -58.059  25.858  -4.388  1.00  0.68           H  
ATOM   1870 2HD2 LEU A 124     -58.330  26.845  -2.939  1.00  0.68           H  
ATOM   1871 3HD2 LEU A 124     -58.173  25.101  -2.810  1.00  0.68           H  
ATOM   1872  N   GLU A 125     -62.246  25.165   0.478  1.00  0.68           N  
ATOM   1873  CA  GLU A 125     -62.595  25.665   1.811  1.00  0.68           C  
ATOM   1874  C   GLU A 125     -62.196  24.690   2.906  1.00  0.68           C  
ATOM   1875  O   GLU A 125     -61.680  25.099   3.957  1.00  0.68           O  
ATOM   1876  CB  GLU A 125     -64.083  26.033   1.912  1.00  0.68           C  
ATOM   1877  CG  GLU A 125     -64.474  27.271   1.076  1.00  0.68           C  
ATOM   1878  CD  GLU A 125     -65.861  27.848   1.333  1.00  0.68           C  
ATOM   1879  OE1 GLU A 125     -66.662  27.262   2.039  1.00  0.68           O  
ATOM   1880  OE2 GLU A 125     -66.104  28.925   0.814  1.00  0.68           O  
ATOM   1881  H   GLU A 125     -62.953  24.928  -0.220  1.00  0.68           H  
ATOM   1882  HA  GLU A 125     -62.029  26.561   2.011  1.00  0.68           H  
ATOM   1883 1HB  GLU A 125     -64.685  25.190   1.571  1.00  0.68           H  
ATOM   1884 2HB  GLU A 125     -64.338  26.223   2.947  1.00  0.68           H  
ATOM   1885 1HG  GLU A 125     -63.765  28.039   1.255  1.00  0.68           H  
ATOM   1886 2HG  GLU A 125     -64.400  26.999   0.023  1.00  0.68           H  
ATOM   1887  N   THR A 126     -62.375  23.402   2.640  1.00  0.68           N  
ATOM   1888  CA  THR A 126     -62.070  22.381   3.616  1.00  0.68           C  
ATOM   1889  C   THR A 126     -60.564  22.331   3.862  1.00  0.68           C  
ATOM   1890  O   THR A 126     -60.122  22.266   5.010  1.00  0.68           O  
ATOM   1891  CB  THR A 126     -62.625  21.025   3.167  1.00  0.68           C  
ATOM   1892  OG1 THR A 126     -64.042  21.127   2.989  1.00  0.68           O  
ATOM   1893  CG2 THR A 126     -62.387  20.005   4.247  1.00  0.68           C  
ATOM   1894  H   THR A 126     -62.782  23.125   1.747  1.00  0.68           H  
ATOM   1895  HA  THR A 126     -62.553  22.649   4.557  1.00  0.68           H  
ATOM   1896  HB  THR A 126     -62.157  20.726   2.229  1.00  0.68           H  
ATOM   1897  HG1 THR A 126     -64.417  20.267   2.801  1.00  0.68           H  
ATOM   1898 1HG2 THR A 126     -62.810  19.048   3.951  1.00  0.68           H  
ATOM   1899 2HG2 THR A 126     -61.325  19.898   4.425  1.00  0.68           H  
ATOM   1900 3HG2 THR A 126     -62.879  20.345   5.148  1.00  0.68           H  
ATOM   1901  N   THR A 127     -59.761  22.395   2.794  1.00  0.68           N  
ATOM   1902  CA  THR A 127     -58.319  22.376   2.969  1.00  0.68           C  
ATOM   1903  C   THR A 127     -57.812  23.511   3.833  1.00  0.68           C  
ATOM   1904  O   THR A 127     -56.991  23.280   4.723  1.00  0.68           O  
ATOM   1905  CB  THR A 127     -57.569  22.413   1.644  1.00  0.68           C  
ATOM   1906  OG1 THR A 127     -57.850  21.227   0.902  1.00  0.68           O  
ATOM   1907  CG2 THR A 127     -56.071  22.598   1.933  1.00  0.68           C  
ATOM   1908  H   THR A 127     -60.143  22.441   1.847  1.00  0.68           H  
ATOM   1909  HA  THR A 127     -58.061  21.437   3.465  1.00  0.68           H  
ATOM   1910  HB  THR A 127     -57.927  23.234   1.050  1.00  0.68           H  
ATOM   1911  HG1 THR A 127     -58.793  21.268   0.613  1.00  0.68           H  
ATOM   1912 1HG2 THR A 127     -55.520  22.632   1.013  1.00  0.68           H  
ATOM   1913 2HG2 THR A 127     -55.922  23.532   2.473  1.00  0.68           H  
ATOM   1914 3HG2 THR A 127     -55.716  21.794   2.542  1.00  0.68           H  
ATOM   1915  N   TRP A 128     -58.275  24.743   3.594  1.00  0.69           N  
ATOM   1916  CA  TRP A 128     -57.774  25.806   4.451  1.00  0.69           C  
ATOM   1917  C   TRP A 128     -58.157  25.565   5.898  1.00  0.69           C  
ATOM   1918  O   TRP A 128     -57.325  25.762   6.783  1.00  0.69           O  
ATOM   1919  CB  TRP A 128     -58.194  27.200   4.005  1.00  0.69           C  
ATOM   1920  CG  TRP A 128     -57.292  27.760   2.942  1.00  0.69           C  
ATOM   1921  CD1 TRP A 128     -56.608  28.942   2.972  1.00  0.69           C  
ATOM   1922  CD2 TRP A 128     -56.996  27.176   1.687  1.00  0.69           C  
ATOM   1923  NE1 TRP A 128     -55.946  29.121   1.803  1.00  0.69           N  
ATOM   1924  CE2 TRP A 128     -56.188  28.049   1.007  1.00  0.69           C  
ATOM   1925  CE3 TRP A 128     -57.349  26.024   1.098  1.00  0.69           C  
ATOM   1926  CZ2 TRP A 128     -55.762  27.778  -0.238  1.00  0.69           C  
ATOM   1927  CZ3 TRP A 128     -56.928  25.748  -0.165  1.00  0.69           C  
ATOM   1928  CH2 TRP A 128     -56.161  26.608  -0.818  1.00  0.69           C  
ATOM   1929  H   TRP A 128     -58.947  24.926   2.843  1.00  0.69           H  
ATOM   1930  HA  TRP A 128     -56.688  25.788   4.395  1.00  0.69           H  
ATOM   1931 1HB  TRP A 128     -59.216  27.162   3.610  1.00  0.69           H  
ATOM   1932 2HB  TRP A 128     -58.194  27.874   4.860  1.00  0.69           H  
ATOM   1933  HD1 TRP A 128     -56.609  29.648   3.800  1.00  0.69           H  
ATOM   1934  HE1 TRP A 128     -55.373  29.920   1.559  1.00  0.69           H  
ATOM   1935  HE3 TRP A 128     -57.963  25.344   1.636  1.00  0.69           H  
ATOM   1936  HZ2 TRP A 128     -55.125  28.429  -0.753  1.00  0.69           H  
ATOM   1937  HZ3 TRP A 128     -57.234  24.815  -0.614  1.00  0.69           H  
ATOM   1938  HH2 TRP A 128     -55.821  26.374  -1.816  1.00  0.69           H  
ATOM   1939  N   GLU A 129     -59.388  25.117   6.167  1.00  0.70           N  
ATOM   1940  CA  GLU A 129     -59.734  24.860   7.558  1.00  0.70           C  
ATOM   1941  C   GLU A 129     -58.841  23.768   8.161  1.00  0.70           C  
ATOM   1942  O   GLU A 129     -58.462  23.850   9.337  1.00  0.70           O  
ATOM   1943  CB  GLU A 129     -61.211  24.483   7.713  1.00  0.70           C  
ATOM   1944  CG  GLU A 129     -62.205  25.629   7.542  1.00  0.70           C  
ATOM   1945  CD  GLU A 129     -63.677  25.191   7.679  1.00  0.70           C  
ATOM   1946  OE1 GLU A 129     -63.971  24.032   7.526  1.00  0.70           O  
ATOM   1947  OE2 GLU A 129     -64.508  26.041   7.932  1.00  0.70           O  
ATOM   1948  H   GLU A 129     -60.072  24.966   5.420  1.00  0.70           H  
ATOM   1949  HA  GLU A 129     -59.568  25.776   8.121  1.00  0.70           H  
ATOM   1950 1HB  GLU A 129     -61.460  23.732   6.962  1.00  0.70           H  
ATOM   1951 2HB  GLU A 129     -61.372  24.034   8.692  1.00  0.70           H  
ATOM   1952 1HG  GLU A 129     -61.996  26.407   8.274  1.00  0.70           H  
ATOM   1953 2HG  GLU A 129     -62.048  26.054   6.552  1.00  0.70           H  
ATOM   1954  N   ALA A 130     -58.485  22.746   7.371  1.00  0.72           N  
ATOM   1955  CA  ALA A 130     -57.627  21.687   7.894  1.00  0.72           C  
ATOM   1956  C   ALA A 130     -56.266  22.259   8.298  1.00  0.72           C  
ATOM   1957  O   ALA A 130     -55.724  21.928   9.359  1.00  0.72           O  
ATOM   1958  CB  ALA A 130     -57.460  20.585   6.862  1.00  0.72           C  
ATOM   1959  H   ALA A 130     -58.843  22.697   6.415  1.00  0.72           H  
ATOM   1960  HA  ALA A 130     -58.104  21.274   8.781  1.00  0.72           H  
ATOM   1961 1HB  ALA A 130     -56.879  19.801   7.285  1.00  0.72           H  
ATOM   1962 2HB  ALA A 130     -58.431  20.185   6.591  1.00  0.72           H  
ATOM   1963 3HB  ALA A 130     -56.974  20.981   5.972  1.00  0.72           H  
ATOM   1964  N   LEU A 131     -55.738  23.165   7.467  1.00  0.73           N  
ATOM   1965  CA  LEU A 131     -54.466  23.826   7.745  1.00  0.73           C  
ATOM   1966  C   LEU A 131     -54.564  24.761   8.949  1.00  0.73           C  
ATOM   1967  O   LEU A 131     -53.651  24.814   9.785  1.00  0.73           O  
ATOM   1968  CB  LEU A 131     -53.984  24.560   6.491  1.00  0.73           C  
ATOM   1969  CG  LEU A 131     -53.510  23.638   5.370  1.00  0.73           C  
ATOM   1970  CD1 LEU A 131     -53.285  24.448   4.144  1.00  0.73           C  
ATOM   1971  CD2 LEU A 131     -52.200  22.946   5.818  1.00  0.73           C  
ATOM   1972  H   LEU A 131     -56.236  23.386   6.601  1.00  0.73           H  
ATOM   1973  HA  LEU A 131     -53.732  23.059   7.977  1.00  0.73           H  
ATOM   1974 1HB  LEU A 131     -54.806  25.161   6.106  1.00  0.73           H  
ATOM   1975 2HB  LEU A 131     -53.176  25.217   6.752  1.00  0.73           H  
ATOM   1976  HG  LEU A 131     -54.276  22.887   5.153  1.00  0.73           H  
ATOM   1977 1HD1 LEU A 131     -52.947  23.797   3.344  1.00  0.73           H  
ATOM   1978 2HD1 LEU A 131     -54.222  24.924   3.861  1.00  0.73           H  
ATOM   1979 3HD1 LEU A 131     -52.532  25.209   4.342  1.00  0.73           H  
ATOM   1980 1HD2 LEU A 131     -51.839  22.287   5.030  1.00  0.73           H  
ATOM   1981 2HD2 LEU A 131     -51.451  23.703   6.034  1.00  0.73           H  
ATOM   1982 3HD2 LEU A 131     -52.382  22.369   6.715  1.00  0.73           H  
ATOM   1983  N   GLU A 132     -55.697  25.462   9.094  1.00  0.74           N  
ATOM   1984  CA  GLU A 132     -55.850  26.333  10.255  1.00  0.74           C  
ATOM   1985  C   GLU A 132     -55.860  25.475  11.520  1.00  0.74           C  
ATOM   1986  O   GLU A 132     -55.169  25.773  12.497  1.00  0.74           O  
ATOM   1987  CB  GLU A 132     -57.186  27.111  10.198  1.00  0.74           C  
ATOM   1988  CG  GLU A 132     -57.338  28.229   9.161  1.00  0.74           C  
ATOM   1989  CD  GLU A 132     -56.537  29.415   9.498  1.00  0.74           C  
ATOM   1990  OE1 GLU A 132     -56.617  29.809  10.644  1.00  0.74           O  
ATOM   1991  OE2 GLU A 132     -55.878  29.982   8.634  1.00  0.74           O  
ATOM   1992  H   GLU A 132     -56.423  25.413   8.381  1.00  0.74           H  
ATOM   1993  HA  GLU A 132     -55.010  27.026  10.297  1.00  0.74           H  
ATOM   1994 1HB  GLU A 132     -57.993  26.402  10.014  1.00  0.74           H  
ATOM   1995 2HB  GLU A 132     -57.377  27.553  11.175  1.00  0.74           H  
ATOM   1996 1HG  GLU A 132     -57.020  27.856   8.193  1.00  0.74           H  
ATOM   1997 2HG  GLU A 132     -58.390  28.504   9.088  1.00  0.74           H  
ATOM   1998  N   SER A 133     -56.552  24.333  11.456  1.00  0.76           N  
ATOM   1999  CA  SER A 133     -56.660  23.435  12.595  1.00  0.76           C  
ATOM   2000  C   SER A 133     -55.289  22.882  12.963  1.00  0.76           C  
ATOM   2001  O   SER A 133     -54.942  22.782  14.137  1.00  0.76           O  
ATOM   2002  CB  SER A 133     -57.630  22.312  12.283  1.00  0.76           C  
ATOM   2003  OG  SER A 133     -58.928  22.814  12.095  1.00  0.76           O  
ATOM   2004  H   SER A 133     -57.080  24.116  10.610  1.00  0.76           H  
ATOM   2005  HA  SER A 133     -57.045  23.998  13.446  1.00  0.76           H  
ATOM   2006 1HB  SER A 133     -57.311  21.783  11.384  1.00  0.76           H  
ATOM   2007 2HB  SER A 133     -57.628  21.596  13.102  1.00  0.76           H  
ATOM   2008  HG  SER A 133     -58.895  23.307  11.250  1.00  0.76           H  
ATOM   2009  N   ALA A 134     -54.490  22.580  11.939  1.00  0.78           N  
ATOM   2010  CA  ALA A 134     -53.139  22.054  12.090  1.00  0.78           C  
ATOM   2011  C   ALA A 134     -52.172  23.035  12.726  1.00  0.78           C  
ATOM   2012  O   ALA A 134     -51.087  22.639  13.153  1.00  0.78           O  
ATOM   2013  CB  ALA A 134     -52.568  21.657  10.744  1.00  0.78           C  
ATOM   2014  H   ALA A 134     -54.859  22.676  10.995  1.00  0.78           H  
ATOM   2015  HA  ALA A 134     -53.199  21.191  12.735  1.00  0.78           H  
ATOM   2016 1HB  ALA A 134     -51.580  21.240  10.894  1.00  0.78           H  
ATOM   2017 2HB  ALA A 134     -53.198  20.926  10.259  1.00  0.78           H  
ATOM   2018 3HB  ALA A 134     -52.498  22.536  10.114  1.00  0.78           H  
ATOM   2019  N   GLY A 135     -52.499  24.325  12.725  1.00  0.81           N  
ATOM   2020  CA  GLY A 135     -51.556  25.304  13.210  1.00  0.81           C  
ATOM   2021  C   GLY A 135     -50.556  25.667  12.117  1.00  0.81           C  
ATOM   2022  O   GLY A 135     -49.465  26.170  12.403  1.00  0.81           O  
ATOM   2023  H   GLY A 135     -53.420  24.641  12.420  1.00  0.81           H  
ATOM   2024 1HA  GLY A 135     -52.102  26.179  13.549  1.00  0.81           H  
ATOM   2025 2HA  GLY A 135     -51.023  24.905  14.063  1.00  0.81           H  
ATOM   2026  N   ILE A 136     -50.907  25.378  10.861  1.00  0.85           N  
ATOM   2027  CA  ILE A 136     -50.022  25.639   9.736  1.00  0.85           C  
ATOM   2028  C   ILE A 136     -50.595  26.652   8.739  1.00  0.85           C  
ATOM   2029  O   ILE A 136     -51.346  26.258   7.850  1.00  0.85           O  
ATOM   2030  CB  ILE A 136     -49.774  24.338   8.963  1.00  0.85           C  
ATOM   2031  CG1 ILE A 136     -49.145  23.270   9.871  1.00  0.85           C  
ATOM   2032  CG2 ILE A 136     -48.927  24.617   7.762  1.00  0.85           C  
ATOM   2033  CD1 ILE A 136     -49.044  21.904   9.242  1.00  0.85           C  
ATOM   2034  H   ILE A 136     -51.835  24.995  10.669  1.00  0.85           H  
ATOM   2035  HA  ILE A 136     -49.074  25.977  10.132  1.00  0.85           H  
ATOM   2036  HB  ILE A 136     -50.738  23.941   8.631  1.00  0.85           H  
ATOM   2037 1HG1 ILE A 136     -48.147  23.590  10.133  1.00  0.85           H  
ATOM   2038 2HG1 ILE A 136     -49.735  23.178  10.781  1.00  0.85           H  
ATOM   2039 1HG2 ILE A 136     -48.785  23.696   7.207  1.00  0.85           H  
ATOM   2040 2HG2 ILE A 136     -49.424  25.355   7.127  1.00  0.85           H  
ATOM   2041 3HG2 ILE A 136     -47.959  25.009   8.078  1.00  0.85           H  
ATOM   2042 1HD1 ILE A 136     -48.581  21.209   9.947  1.00  0.85           H  
ATOM   2043 2HD1 ILE A 136     -50.033  21.551   8.983  1.00  0.85           H  
ATOM   2044 3HD1 ILE A 136     -48.436  21.966   8.345  1.00  0.85           H  
ATOM   2045  N   PRO A 137     -50.208  27.934   8.782  1.00  0.90           N  
ATOM   2046  CA  PRO A 137     -50.756  28.960   7.925  1.00  0.90           C  
ATOM   2047  C   PRO A 137     -50.260  28.718   6.504  1.00  0.90           C  
ATOM   2048  O   PRO A 137     -49.065  28.453   6.325  1.00  0.90           O  
ATOM   2049  CB  PRO A 137     -50.186  30.249   8.518  1.00  0.90           C  
ATOM   2050  CG  PRO A 137     -48.914  29.811   9.192  1.00  0.90           C  
ATOM   2051  CD  PRO A 137     -49.143  28.375   9.661  1.00  0.90           C  
ATOM   2052  HA  PRO A 137     -51.846  28.948   8.042  1.00  0.90           H  
ATOM   2053 1HB  PRO A 137     -49.992  30.970   7.714  1.00  0.90           H  
ATOM   2054 2HB  PRO A 137     -50.900  30.730   9.180  1.00  0.90           H  
ATOM   2055 1HG  PRO A 137     -48.125  29.864   8.493  1.00  0.90           H  
ATOM   2056 2HG  PRO A 137     -48.661  30.494  10.012  1.00  0.90           H  
ATOM   2057 1HD  PRO A 137     -48.216  27.824   9.461  1.00  0.90           H  
ATOM   2058 2HD  PRO A 137     -49.448  28.301  10.703  1.00  0.90           H  
ATOM   2059  N   PRO A 138     -51.091  28.920   5.474  1.00  0.94           N  
ATOM   2060  CA  PRO A 138     -50.751  28.851   4.062  1.00  0.94           C  
ATOM   2061  C   PRO A 138     -49.531  29.674   3.682  1.00  0.94           C  
ATOM   2062  O   PRO A 138     -48.752  29.276   2.823  1.00  0.94           O  
ATOM   2063  CB  PRO A 138     -51.999  29.428   3.412  1.00  0.94           C  
ATOM   2064  CG  PRO A 138     -53.114  29.061   4.346  1.00  0.94           C  
ATOM   2065  CD  PRO A 138     -52.514  29.178   5.726  1.00  0.94           C  
ATOM   2066  HA  PRO A 138     -50.613  27.802   3.777  1.00  0.94           H  
ATOM   2067 1HB  PRO A 138     -51.880  30.505   3.300  1.00  0.94           H  
ATOM   2068 2HB  PRO A 138     -52.098  29.046   2.412  1.00  0.94           H  
ATOM   2069 1HG  PRO A 138     -53.953  29.756   4.204  1.00  0.94           H  
ATOM   2070 2HG  PRO A 138     -53.494  28.051   4.128  1.00  0.94           H  
ATOM   2071 1HD  PRO A 138     -52.646  30.176   6.150  1.00  0.94           H  
ATOM   2072 2HD  PRO A 138     -52.963  28.379   6.343  1.00  0.94           H  
ATOM   2073  N   GLU A 139     -49.304  30.792   4.368  1.00  0.98           N  
ATOM   2074  CA  GLU A 139     -48.164  31.633   4.022  1.00  0.98           C  
ATOM   2075  C   GLU A 139     -46.831  30.936   4.195  1.00  0.98           C  
ATOM   2076  O   GLU A 139     -45.899  31.149   3.410  1.00  0.98           O  
ATOM   2077  CB  GLU A 139     -48.147  32.905   4.850  1.00  0.98           C  
ATOM   2078  CG  GLU A 139     -49.243  33.838   4.497  1.00  0.98           C  
ATOM   2079  CD  GLU A 139     -49.211  35.138   5.219  1.00  0.98           C  
ATOM   2080  OE1 GLU A 139     -48.324  35.363   6.009  1.00  0.98           O  
ATOM   2081  OE2 GLU A 139     -50.115  35.907   4.996  1.00  0.98           O  
ATOM   2082  H   GLU A 139     -49.947  31.092   5.085  1.00  0.98           H  
ATOM   2083  HA  GLU A 139     -48.271  31.914   2.977  1.00  0.98           H  
ATOM   2084 1HB  GLU A 139     -48.245  32.649   5.905  1.00  0.98           H  
ATOM   2085 2HB  GLU A 139     -47.198  33.416   4.721  1.00  0.98           H  
ATOM   2086 1HG  GLU A 139     -49.213  34.026   3.424  1.00  0.98           H  
ATOM   2087 2HG  GLU A 139     -50.168  33.337   4.721  1.00  0.98           H  
ATOM   2088  N   THR A 140     -46.748  30.040   5.171  1.00  0.98           N  
ATOM   2089  CA  THR A 140     -45.496  29.378   5.478  1.00  0.98           C  
ATOM   2090  C   THR A 140     -45.295  28.192   4.576  1.00  0.98           C  
ATOM   2091  O   THR A 140     -44.283  27.492   4.669  1.00  0.98           O  
ATOM   2092  CB  THR A 140     -45.438  28.964   6.956  1.00  0.98           C  
ATOM   2093  OG1 THR A 140     -46.540  28.081   7.274  1.00  0.98           O  
ATOM   2094  CG2 THR A 140     -45.471  30.219   7.816  1.00  0.98           C  
ATOM   2095  H   THR A 140     -47.572  29.805   5.722  1.00  0.98           H  
ATOM   2096  HA  THR A 140     -44.683  30.078   5.297  1.00  0.98           H  
ATOM   2097  HB  THR A 140     -44.510  28.433   7.151  1.00  0.98           H  
ATOM   2098  HG1 THR A 140     -47.354  28.348   6.784  1.00  0.98           H  
ATOM   2099 1HG2 THR A 140     -45.425  29.943   8.870  1.00  0.98           H  
ATOM   2100 2HG2 THR A 140     -44.617  30.844   7.566  1.00  0.98           H  
ATOM   2101 3HG2 THR A 140     -46.377  30.778   7.624  1.00  0.98           H  
ATOM   2102  N   LEU A 141     -46.266  27.948   3.704  1.00  0.96           N  
ATOM   2103  CA  LEU A 141     -46.173  26.857   2.792  1.00  0.96           C  
ATOM   2104  C   LEU A 141     -45.726  27.331   1.407  1.00  0.96           C  
ATOM   2105  O   LEU A 141     -45.419  26.501   0.545  1.00  0.96           O  
ATOM   2106  CB  LEU A 141     -47.517  26.148   2.698  1.00  0.96           C  
ATOM   2107  CG  LEU A 141     -48.037  25.622   3.987  1.00  0.96           C  
ATOM   2108  CD1 LEU A 141     -49.388  24.925   3.750  1.00  0.96           C  
ATOM   2109  CD2 LEU A 141     -46.991  24.718   4.547  1.00  0.96           C  
ATOM   2110  H   LEU A 141     -47.090  28.544   3.641  1.00  0.96           H  
ATOM   2111  HA  LEU A 141     -45.438  26.157   3.175  1.00  0.96           H  
ATOM   2112 1HB  LEU A 141     -48.257  26.805   2.234  1.00  0.96           H  
ATOM   2113 2HB  LEU A 141     -47.354  25.300   2.089  1.00  0.96           H  
ATOM   2114  HG  LEU A 141     -48.217  26.446   4.685  1.00  0.96           H  
ATOM   2115 1HD1 LEU A 141     -49.763  24.546   4.691  1.00  0.96           H  
ATOM   2116 2HD1 LEU A 141     -50.100  25.625   3.334  1.00  0.96           H  
ATOM   2117 3HD1 LEU A 141     -49.252  24.096   3.059  1.00  0.96           H  
ATOM   2118 1HD2 LEU A 141     -47.315  24.317   5.487  1.00  0.96           H  
ATOM   2119 2HD2 LEU A 141     -46.805  23.916   3.844  1.00  0.96           H  
ATOM   2120 3HD2 LEU A 141     -46.071  25.278   4.698  1.00  0.96           H  
ATOM   2121  N   ARG A 142     -45.592  28.659   1.224  1.00  0.91           N  
ATOM   2122  CA  ARG A 142     -45.293  29.248  -0.085  1.00  0.91           C  
ATOM   2123  C   ARG A 142     -43.955  28.836  -0.703  1.00  0.91           C  
ATOM   2124  O   ARG A 142     -43.742  28.996  -1.903  1.00  0.91           O  
ATOM   2125  CB  ARG A 142     -45.362  30.759  -0.007  1.00  0.91           C  
ATOM   2126  CG  ARG A 142     -46.768  31.298   0.195  1.00  0.91           C  
ATOM   2127  CD  ARG A 142     -46.807  32.790   0.317  1.00  0.91           C  
ATOM   2128  NE  ARG A 142     -46.160  33.278   1.540  1.00  0.91           N  
ATOM   2129  CZ  ARG A 142     -46.037  34.585   1.868  1.00  0.91           C  
ATOM   2130  NH1 ARG A 142     -46.517  35.510   1.061  1.00  0.91           N  
ATOM   2131  NH2 ARG A 142     -45.440  34.946   2.995  1.00  0.91           N  
ATOM   2132  H   ARG A 142     -45.775  29.307   1.993  1.00  0.91           H  
ATOM   2133  HA  ARG A 142     -46.092  28.947  -0.748  1.00  0.91           H  
ATOM   2134 1HB  ARG A 142     -44.756  31.106   0.829  1.00  0.91           H  
ATOM   2135 2HB  ARG A 142     -44.958  31.195  -0.918  1.00  0.91           H  
ATOM   2136 1HG  ARG A 142     -47.384  31.008  -0.658  1.00  0.91           H  
ATOM   2137 2HG  ARG A 142     -47.191  30.856   1.094  1.00  0.91           H  
ATOM   2138 1HD  ARG A 142     -46.300  33.237  -0.536  1.00  0.91           H  
ATOM   2139 2HD  ARG A 142     -47.846  33.113   0.334  1.00  0.91           H  
ATOM   2140  HE  ARG A 142     -45.787  32.572   2.199  1.00  0.91           H  
ATOM   2141 1HH1 ARG A 142     -46.976  35.241   0.202  1.00  0.91           H  
ATOM   2142 2HH1 ARG A 142     -46.431  36.487   1.305  1.00  0.91           H  
ATOM   2143 1HH2 ARG A 142     -45.063  34.249   3.627  1.00  0.91           H  
ATOM   2144 2HH2 ARG A 142     -45.363  35.923   3.230  1.00  0.91           H  
ATOM   2145  N   GLY A 143     -43.033  28.368   0.123  1.00  0.84           N  
ATOM   2146  CA  GLY A 143     -41.737  27.904  -0.347  1.00  0.84           C  
ATOM   2147  C   GLY A 143     -41.473  26.485   0.150  1.00  0.84           C  
ATOM   2148  O   GLY A 143     -40.315  26.078   0.281  1.00  0.84           O  
ATOM   2149  H   GLY A 143     -43.259  28.293   1.103  1.00  0.84           H  
ATOM   2150 1HA  GLY A 143     -41.712  27.917  -1.439  1.00  0.84           H  
ATOM   2151 2HA  GLY A 143     -40.955  28.574   0.005  1.00  0.84           H  
ATOM   2152  N   SER A 144     -42.538  25.749   0.495  1.00  0.76           N  
ATOM   2153  CA  SER A 144     -42.352  24.414   1.046  1.00  0.76           C  
ATOM   2154  C   SER A 144     -42.595  23.245   0.105  1.00  0.76           C  
ATOM   2155  O   SER A 144     -43.415  23.283  -0.828  1.00  0.76           O  
ATOM   2156  CB  SER A 144     -43.290  24.213   2.208  1.00  0.76           C  
ATOM   2157  OG  SER A 144     -44.629  24.183   1.761  1.00  0.76           O  
ATOM   2158  H   SER A 144     -43.483  26.114   0.372  1.00  0.76           H  
ATOM   2159  HA  SER A 144     -41.326  24.340   1.407  1.00  0.76           H  
ATOM   2160 1HB  SER A 144     -43.050  23.281   2.722  1.00  0.76           H  
ATOM   2161 2HB  SER A 144     -43.160  25.027   2.922  1.00  0.76           H  
ATOM   2162  HG  SER A 144     -44.755  24.987   1.203  1.00  0.76           H  
ATOM   2163  N   ASP A 145     -42.006  22.123   0.503  1.00  0.69           N  
ATOM   2164  CA  ASP A 145     -42.147  20.836  -0.155  1.00  0.69           C  
ATOM   2165  C   ASP A 145     -43.415  20.151   0.348  1.00  0.69           C  
ATOM   2166  O   ASP A 145     -43.368  19.193   1.134  1.00  0.69           O  
ATOM   2167  CB  ASP A 145     -40.905  19.972   0.090  1.00  0.69           C  
ATOM   2168  CG  ASP A 145     -40.617  19.721   1.570  1.00  0.69           C  
ATOM   2169  OD1 ASP A 145     -40.886  20.582   2.367  1.00  0.69           O  
ATOM   2170  OD2 ASP A 145     -40.129  18.664   1.887  1.00  0.69           O  
ATOM   2171  H   ASP A 145     -41.383  22.181   1.296  1.00  0.69           H  
ATOM   2172  HA  ASP A 145     -42.250  20.999  -1.230  1.00  0.69           H  
ATOM   2173 1HB  ASP A 145     -41.020  19.019  -0.420  1.00  0.69           H  
ATOM   2174 2HB  ASP A 145     -40.038  20.463  -0.350  1.00  0.69           H  
ATOM   2175  N   THR A 146     -44.541  20.745  -0.025  1.00  0.64           N  
ATOM   2176  CA  THR A 146     -45.842  20.273   0.403  1.00  0.64           C  
ATOM   2177  C   THR A 146     -46.681  19.807  -0.771  1.00  0.64           C  
ATOM   2178  O   THR A 146     -46.784  20.513  -1.779  1.00  0.64           O  
ATOM   2179  CB  THR A 146     -46.612  21.370   1.112  1.00  0.64           C  
ATOM   2180  OG1 THR A 146     -45.881  21.811   2.254  1.00  0.64           O  
ATOM   2181  CG2 THR A 146     -48.005  20.872   1.566  1.00  0.64           C  
ATOM   2182  H   THR A 146     -44.451  21.569  -0.617  1.00  0.64           H  
ATOM   2183  HA  THR A 146     -45.685  19.456   1.080  1.00  0.64           H  
ATOM   2184  HB  THR A 146     -46.704  22.171   0.437  1.00  0.64           H  
ATOM   2185  HG1 THR A 146     -45.392  22.621   2.037  1.00  0.64           H  
ATOM   2186 1HG2 THR A 146     -48.540  21.684   2.056  1.00  0.64           H  
ATOM   2187 2HG2 THR A 146     -48.580  20.524   0.733  1.00  0.64           H  
ATOM   2188 3HG2 THR A 146     -47.889  20.068   2.242  1.00  0.64           H  
ATOM   2189  N   GLY A 147     -47.263  18.614  -0.653  1.00  0.60           N  
ATOM   2190  CA  GLY A 147     -48.090  18.100  -1.742  1.00  0.60           C  
ATOM   2191  C   GLY A 147     -49.586  18.110  -1.428  1.00  0.60           C  
ATOM   2192  O   GLY A 147     -49.985  18.269  -0.269  1.00  0.60           O  
ATOM   2193  H   GLY A 147     -47.141  18.098   0.220  1.00  0.60           H  
ATOM   2194 1HA  GLY A 147     -47.912  18.700  -2.633  1.00  0.60           H  
ATOM   2195 2HA  GLY A 147     -47.778  17.086  -1.990  1.00  0.60           H  
ATOM   2196  N   VAL A 148     -50.392  17.936  -2.480  1.00  0.58           N  
ATOM   2197  CA  VAL A 148     -51.857  17.883  -2.386  1.00  0.58           C  
ATOM   2198  C   VAL A 148     -52.456  16.686  -3.115  1.00  0.58           C  
ATOM   2199  O   VAL A 148     -52.283  16.547  -4.329  1.00  0.58           O  
ATOM   2200  CB  VAL A 148     -52.486  19.146  -2.982  1.00  0.58           C  
ATOM   2201  CG1 VAL A 148     -53.964  19.044  -2.904  1.00  0.58           C  
ATOM   2202  CG2 VAL A 148     -52.005  20.344  -2.273  1.00  0.58           C  
ATOM   2203  H   VAL A 148     -49.937  17.819  -3.387  1.00  0.58           H  
ATOM   2204  HA  VAL A 148     -52.132  17.814  -1.333  1.00  0.58           H  
ATOM   2205  HB  VAL A 148     -52.216  19.218  -4.038  1.00  0.58           H  
ATOM   2206 1HG1 VAL A 148     -54.408  19.913  -3.347  1.00  0.58           H  
ATOM   2207 2HG1 VAL A 148     -54.267  18.170  -3.452  1.00  0.58           H  
ATOM   2208 3HG1 VAL A 148     -54.283  18.959  -1.863  1.00  0.58           H  
ATOM   2209 1HG2 VAL A 148     -52.445  21.229  -2.716  1.00  0.58           H  
ATOM   2210 2HG2 VAL A 148     -52.269  20.287  -1.217  1.00  0.58           H  
ATOM   2211 3HG2 VAL A 148     -50.936  20.372  -2.382  1.00  0.58           H  
ATOM   2212  N   PHE A 149     -53.219  15.872  -2.394  1.00  0.59           N  
ATOM   2213  CA  PHE A 149     -53.818  14.691  -2.987  1.00  0.59           C  
ATOM   2214  C   PHE A 149     -55.336  14.710  -2.756  1.00  0.59           C  
ATOM   2215  O   PHE A 149     -55.804  14.642  -1.618  1.00  0.59           O  
ATOM   2216  CB  PHE A 149     -53.150  13.480  -2.364  1.00  0.59           C  
ATOM   2217  CG  PHE A 149     -51.653  13.558  -2.513  1.00  0.59           C  
ATOM   2218  CD1 PHE A 149     -50.895  14.262  -1.566  1.00  0.59           C  
ATOM   2219  CD2 PHE A 149     -51.006  12.999  -3.574  1.00  0.59           C  
ATOM   2220  CE1 PHE A 149     -49.529  14.381  -1.696  1.00  0.59           C  
ATOM   2221  CE2 PHE A 149     -49.634  13.124  -3.708  1.00  0.59           C  
ATOM   2222  CZ  PHE A 149     -48.901  13.813  -2.763  1.00  0.59           C  
ATOM   2223  H   PHE A 149     -53.333  16.052  -1.401  1.00  0.59           H  
ATOM   2224  HA  PHE A 149     -53.627  14.693  -4.054  1.00  0.59           H  
ATOM   2225 1HB  PHE A 149     -53.392  13.414  -1.304  1.00  0.59           H  
ATOM   2226 2HB  PHE A 149     -53.499  12.567  -2.846  1.00  0.59           H  
ATOM   2227  HD1 PHE A 149     -51.407  14.725  -0.715  1.00  0.59           H  
ATOM   2228  HD2 PHE A 149     -51.582  12.455  -4.312  1.00  0.59           H  
ATOM   2229  HE1 PHE A 149     -48.953  14.929  -0.954  1.00  0.59           H  
ATOM   2230  HE2 PHE A 149     -49.128  12.672  -4.559  1.00  0.59           H  
ATOM   2231  HZ  PHE A 149     -47.821  13.902  -2.871  1.00  0.59           H  
ATOM   2232  N   VAL A 150     -56.102  14.834  -3.831  1.00  0.62           N  
ATOM   2233  CA  VAL A 150     -57.550  14.998  -3.698  1.00  0.62           C  
ATOM   2234  C   VAL A 150     -58.351  13.921  -4.391  1.00  0.62           C  
ATOM   2235  O   VAL A 150     -58.179  13.692  -5.581  1.00  0.62           O  
ATOM   2236  CB  VAL A 150     -58.000  16.329  -4.346  1.00  0.62           C  
ATOM   2237  CG1 VAL A 150     -59.503  16.500  -4.225  1.00  0.62           C  
ATOM   2238  CG2 VAL A 150     -57.278  17.493  -3.755  1.00  0.62           C  
ATOM   2239  H   VAL A 150     -55.659  14.835  -4.752  1.00  0.62           H  
ATOM   2240  HA  VAL A 150     -57.809  14.998  -2.640  1.00  0.62           H  
ATOM   2241  HB  VAL A 150     -57.771  16.285  -5.415  1.00  0.62           H  
ATOM   2242 1HG1 VAL A 150     -59.813  17.420  -4.713  1.00  0.62           H  
ATOM   2243 2HG1 VAL A 150     -59.994  15.676  -4.683  1.00  0.62           H  
ATOM   2244 3HG1 VAL A 150     -59.766  16.529  -3.202  1.00  0.62           H  
ATOM   2245 1HG2 VAL A 150     -57.600  18.396  -4.266  1.00  0.62           H  
ATOM   2246 2HG2 VAL A 150     -57.479  17.582  -2.712  1.00  0.62           H  
ATOM   2247 3HG2 VAL A 150     -56.228  17.347  -3.910  1.00  0.62           H  
ATOM   2248  N   GLY A 151     -59.245  13.291  -3.672  1.00  0.69           N  
ATOM   2249  CA  GLY A 151     -60.118  12.339  -4.290  1.00  0.69           C  
ATOM   2250  C   GLY A 151     -61.341  13.075  -4.792  1.00  0.69           C  
ATOM   2251  O   GLY A 151     -61.876  13.935  -4.099  1.00  0.69           O  
ATOM   2252  H   GLY A 151     -59.308  13.466  -2.685  1.00  0.69           H  
ATOM   2253 1HA  GLY A 151     -59.616  11.851  -5.109  1.00  0.69           H  
ATOM   2254 2HA  GLY A 151     -60.395  11.591  -3.555  1.00  0.69           H  
ATOM   2255  N   MET A 152     -61.787  12.743  -5.978  1.00  0.78           N  
ATOM   2256  CA  MET A 152     -62.983  13.352  -6.540  1.00  0.78           C  
ATOM   2257  C   MET A 152     -63.751  12.302  -7.287  1.00  0.78           C  
ATOM   2258  O   MET A 152     -63.193  11.272  -7.635  1.00  0.78           O  
ATOM   2259  CB  MET A 152     -62.661  14.495  -7.492  1.00  0.78           C  
ATOM   2260  CG  MET A 152     -61.898  15.622  -6.928  1.00  0.78           C  
ATOM   2261  SD  MET A 152     -61.693  16.918  -8.098  1.00  0.78           S  
ATOM   2262  CE  MET A 152     -63.259  17.752  -8.032  1.00  0.78           C  
ATOM   2263  H   MET A 152     -61.268  12.043  -6.508  1.00  0.78           H  
ATOM   2264  HA  MET A 152     -63.616  13.717  -5.734  1.00  0.78           H  
ATOM   2265 1HB  MET A 152     -62.091  14.103  -8.331  1.00  0.78           H  
ATOM   2266 2HB  MET A 152     -63.592  14.901  -7.891  1.00  0.78           H  
ATOM   2267 1HG  MET A 152     -62.398  16.012  -6.052  1.00  0.78           H  
ATOM   2268 2HG  MET A 152     -60.926  15.274  -6.642  1.00  0.78           H  
ATOM   2269 1HE  MET A 152     -63.258  18.587  -8.732  1.00  0.78           H  
ATOM   2270 2HE  MET A 152     -64.047  17.060  -8.296  1.00  0.78           H  
ATOM   2271 3HE  MET A 152     -63.426  18.125  -7.020  1.00  0.78           H  
ATOM   2272  N   SER A 153     -65.010  12.553  -7.564  1.00  0.91           N  
ATOM   2273  CA  SER A 153     -65.743  11.607  -8.391  1.00  0.91           C  
ATOM   2274  C   SER A 153     -66.670  12.381  -9.322  1.00  0.91           C  
ATOM   2275  O   SER A 153     -66.446  13.558  -9.538  1.00  0.91           O  
ATOM   2276  CB  SER A 153     -66.451  10.550  -7.570  1.00  0.91           C  
ATOM   2277  OG  SER A 153     -66.897   9.548  -8.443  1.00  0.91           O  
ATOM   2278  H   SER A 153     -65.447  13.402  -7.226  1.00  0.91           H  
ATOM   2279  HA  SER A 153     -65.035  11.080  -9.025  1.00  0.91           H  
ATOM   2280 1HB  SER A 153     -65.763  10.123  -6.835  1.00  0.91           H  
ATOM   2281 2HB  SER A 153     -67.295  10.986  -7.034  1.00  0.91           H  
ATOM   2282  HG  SER A 153     -66.039   9.111  -8.796  1.00  0.91           H  
ATOM   2283  N   HIS A 154     -67.684  11.736  -9.881  1.00  1.08           N  
ATOM   2284  CA  HIS A 154     -68.538  12.361 -10.911  1.00  1.08           C  
ATOM   2285  C   HIS A 154     -68.900  13.847 -10.709  1.00  1.08           C  
ATOM   2286  O   HIS A 154     -69.446  14.246  -9.677  1.00  1.08           O  
ATOM   2287  CB  HIS A 154     -69.858  11.574 -10.983  1.00  1.08           C  
ATOM   2288  CG  HIS A 154     -70.878  12.053 -12.007  1.00  1.08           C  
ATOM   2289  ND1 HIS A 154     -70.713  11.910 -13.370  1.00  1.08           N  
ATOM   2290  CD2 HIS A 154     -72.081  12.658 -11.834  1.00  1.08           C  
ATOM   2291  CE1 HIS A 154     -71.784  12.410 -13.991  1.00  1.08           C  
ATOM   2292  NE2 HIS A 154     -72.625  12.861 -13.074  1.00  1.08           N  
ATOM   2293  H   HIS A 154     -67.798  10.761  -9.615  1.00  1.08           H  
ATOM   2294  HA  HIS A 154     -68.033  12.278 -11.873  1.00  1.08           H  
ATOM   2295 1HB  HIS A 154     -69.634  10.531 -11.205  1.00  1.08           H  
ATOM   2296 2HB  HIS A 154     -70.338  11.594 -10.004  1.00  1.08           H  
ATOM   2297  HD2 HIS A 154     -72.538  12.928 -10.884  1.00  1.08           H  
ATOM   2298  HE1 HIS A 154     -71.947  12.443 -15.069  1.00  1.08           H  
ATOM   2299  HE2 HIS A 154     -73.552  13.301 -13.244  1.00  1.08           H  
ATOM   2300  N   GLN A 155     -68.612  14.650 -11.754  1.00  1.29           N  
ATOM   2301  CA  GLN A 155     -68.945  16.082 -11.822  1.00  1.29           C  
ATOM   2302  C   GLN A 155     -70.157  16.316 -12.730  1.00  1.29           C  
ATOM   2303  O   GLN A 155     -70.030  16.759 -13.882  1.00  1.29           O  
ATOM   2304  CB  GLN A 155     -67.774  16.958 -12.321  1.00  1.29           C  
ATOM   2305  CG  GLN A 155     -66.584  17.135 -11.368  1.00  1.29           C  
ATOM   2306  CD  GLN A 155     -65.568  16.051 -11.470  1.00  1.29           C  
ATOM   2307  OE1 GLN A 155     -65.131  15.685 -12.569  1.00  1.29           O  
ATOM   2308  NE2 GLN A 155     -65.191  15.500 -10.342  1.00  1.29           N  
ATOM   2309  H   GLN A 155     -68.149  14.230 -12.545  1.00  1.29           H  
ATOM   2310  HA  GLN A 155     -69.209  16.426 -10.822  1.00  1.29           H  
ATOM   2311 1HB  GLN A 155     -67.391  16.554 -13.255  1.00  1.29           H  
ATOM   2312 2HB  GLN A 155     -68.152  17.963 -12.532  1.00  1.29           H  
ATOM   2313 1HG  GLN A 155     -66.094  18.084 -11.601  1.00  1.29           H  
ATOM   2314 2HG  GLN A 155     -66.957  17.163 -10.347  1.00  1.29           H  
ATOM   2315 1HE2 GLN A 155     -64.562  14.726 -10.358  1.00  1.29           H  
ATOM   2316 2HE2 GLN A 155     -65.621  15.789  -9.452  1.00  1.29           H  
ATOM   2317  N   GLY A 156     -71.345  16.054 -12.213  1.00  1.54           N  
ATOM   2318  CA  GLY A 156     -72.557  16.187 -13.027  1.00  1.54           C  
ATOM   2319  C   GLY A 156     -72.836  17.640 -13.417  1.00  1.54           C  
ATOM   2320  O   GLY A 156     -73.593  17.910 -14.347  1.00  1.54           O  
ATOM   2321  H   GLY A 156     -71.403  15.717 -11.259  1.00  1.54           H  
ATOM   2322 1HA  GLY A 156     -72.442  15.588 -13.926  1.00  1.54           H  
ATOM   2323 2HA  GLY A 156     -73.414  15.766 -12.504  1.00  1.54           H  
ATOM   2324  N   TYR A 157     -72.188  18.586 -12.738  1.00  1.83           N  
ATOM   2325  CA  TYR A 157     -72.364  19.994 -13.051  1.00  1.83           C  
ATOM   2326  C   TYR A 157     -71.675  20.308 -14.374  1.00  1.83           C  
ATOM   2327  O   TYR A 157     -72.018  21.272 -15.058  1.00  1.83           O  
ATOM   2328  CB  TYR A 157     -71.807  20.886 -11.953  1.00  1.83           C  
ATOM   2329  CG  TYR A 157     -72.558  20.803 -10.643  1.00  1.83           C  
ATOM   2330  CD1 TYR A 157     -71.867  20.512  -9.508  1.00  1.83           C  
ATOM   2331  CD2 TYR A 157     -73.927  20.988 -10.580  1.00  1.83           C  
ATOM   2332  CE1 TYR A 157     -72.488  20.444  -8.303  1.00  1.83           C  
ATOM   2333  CE2 TYR A 157     -74.573  20.899  -9.351  1.00  1.83           C  
ATOM   2334  CZ  TYR A 157     -73.852  20.651  -8.216  1.00  1.83           C  
ATOM   2335  OH  TYR A 157     -74.486  20.592  -7.001  1.00  1.83           O  
ATOM   2336  H   TYR A 157     -71.564  18.322 -11.987  1.00  1.83           H  
ATOM   2337  HA  TYR A 157     -73.429  20.199 -13.169  1.00  1.83           H  
ATOM   2338 1HB  TYR A 157     -70.763  20.617 -11.763  1.00  1.83           H  
ATOM   2339 2HB  TYR A 157     -71.818  21.923 -12.286  1.00  1.83           H  
ATOM   2340  HD1 TYR A 157     -70.797  20.345  -9.561  1.00  1.83           H  
ATOM   2341  HD2 TYR A 157     -74.500  21.202 -11.485  1.00  1.83           H  
ATOM   2342  HE1 TYR A 157     -71.894  20.229  -7.430  1.00  1.83           H  
ATOM   2343  HE2 TYR A 157     -75.657  21.045  -9.290  1.00  1.83           H  
ATOM   2344  HH  TYR A 157     -75.434  20.621  -7.135  1.00  1.83           H  
ATOM   2345  N   ALA A 158     -70.660  19.511 -14.721  1.00  2.15           N  
ATOM   2346  CA  ALA A 158     -69.968  19.690 -15.980  1.00  2.15           C  
ATOM   2347  C   ALA A 158     -70.821  19.067 -17.065  1.00  2.15           C  
ATOM   2348  O   ALA A 158     -71.019  19.635 -18.138  1.00  2.15           O  
ATOM   2349  CB  ALA A 158     -68.609  19.042 -15.939  1.00  2.15           C  
ATOM   2350  H   ALA A 158     -70.404  18.718 -14.138  1.00  2.15           H  
ATOM   2351  HA  ALA A 158     -69.865  20.756 -16.177  1.00  2.15           H  
ATOM   2352 1HB  ALA A 158     -68.106  19.184 -16.883  1.00  2.15           H  
ATOM   2353 2HB  ALA A 158     -68.024  19.488 -15.141  1.00  2.15           H  
ATOM   2354 3HB  ALA A 158     -68.717  17.978 -15.743  1.00  2.15           H  
ATOM   2355  N   THR A 159     -71.400  17.913 -16.737  1.00  2.49           N  
ATOM   2356  CA  THR A 159     -72.251  17.192 -17.676  1.00  2.49           C  
ATOM   2357  C   THR A 159     -73.466  18.034 -18.061  1.00  2.49           C  
ATOM   2358  O   THR A 159     -73.819  18.149 -19.235  1.00  2.49           O  
ATOM   2359  CB  THR A 159     -72.706  15.854 -17.072  1.00  2.49           C  
ATOM   2360  OG1 THR A 159     -71.559  15.016 -16.832  1.00  2.49           O  
ATOM   2361  CG2 THR A 159     -73.658  15.161 -17.979  1.00  2.49           C  
ATOM   2362  H   THR A 159     -71.197  17.512 -15.820  1.00  2.49           H  
ATOM   2363  HA  THR A 159     -71.679  16.988 -18.579  1.00  2.49           H  
ATOM   2364  HB  THR A 159     -73.208  16.041 -16.131  1.00  2.49           H  
ATOM   2365  HG1 THR A 159     -70.987  15.429 -16.172  1.00  2.49           H  
ATOM   2366 1HG2 THR A 159     -73.979  14.223 -17.528  1.00  2.49           H  
ATOM   2367 2HG2 THR A 159     -74.531  15.795 -18.143  1.00  2.49           H  
ATOM   2368 3HG2 THR A 159     -73.181  14.957 -18.935  1.00  2.49           H  
ATOM   2369  N   GLY A 160     -74.079  18.649 -17.058  1.00  2.84           N  
ATOM   2370  CA  GLY A 160     -75.249  19.498 -17.227  1.00  2.84           C  
ATOM   2371  C   GLY A 160     -74.898  20.980 -17.418  1.00  2.84           C  
ATOM   2372  O   GLY A 160     -75.782  21.841 -17.289  1.00  2.84           O  
ATOM   2373  H   GLY A 160     -73.737  18.494 -16.111  1.00  2.84           H  
ATOM   2374 1HA  GLY A 160     -75.825  19.148 -18.081  1.00  2.84           H  
ATOM   2375 2HA  GLY A 160     -75.889  19.392 -16.352  1.00  2.84           H  
ATOM   2376  N   ARG A 161     -73.620  21.280 -17.703  1.00  3.11           N  
ATOM   2377  CA  ARG A 161     -73.167  22.653 -17.815  1.00  3.11           C  
ATOM   2378  C   ARG A 161     -74.110  23.396 -18.733  1.00  3.11           C  
ATOM   2379  O   ARG A 161     -74.591  22.825 -19.716  1.00  3.11           O  
ATOM   2380  CB  ARG A 161     -71.759  22.735 -18.377  1.00  3.11           C  
ATOM   2381  CG  ARG A 161     -71.651  22.362 -19.830  1.00  3.11           C  
ATOM   2382  CD  ARG A 161     -70.252  22.428 -20.308  1.00  3.11           C  
ATOM   2383  NE  ARG A 161     -69.438  21.339 -19.778  1.00  3.11           N  
ATOM   2384  CZ  ARG A 161     -68.097  21.257 -19.929  1.00  3.11           C  
ATOM   2385  NH1 ARG A 161     -67.458  22.209 -20.575  1.00  3.11           N  
ATOM   2386  NH2 ARG A 161     -67.419  20.233 -19.443  1.00  3.11           N  
ATOM   2387  H   ARG A 161     -72.922  20.547 -17.833  1.00  3.11           H  
ATOM   2388  HA  ARG A 161     -73.173  23.080 -16.818  1.00  3.11           H  
ATOM   2389 1HB  ARG A 161     -71.363  23.736 -18.277  1.00  3.11           H  
ATOM   2390 2HB  ARG A 161     -71.111  22.087 -17.807  1.00  3.11           H  
ATOM   2391 1HG  ARG A 161     -72.014  21.341 -19.960  1.00  3.11           H  
ATOM   2392 2HG  ARG A 161     -72.257  23.048 -20.428  1.00  3.11           H  
ATOM   2393 1HD  ARG A 161     -70.236  22.367 -21.393  1.00  3.11           H  
ATOM   2394 2HD  ARG A 161     -69.806  23.369 -19.987  1.00  3.11           H  
ATOM   2395  HE  ARG A 161     -69.929  20.582 -19.263  1.00  3.11           H  
ATOM   2396 1HH1 ARG A 161     -67.969  22.994 -20.950  1.00  3.11           H  
ATOM   2397 2HH1 ARG A 161     -66.457  22.153 -20.692  1.00  3.11           H  
ATOM   2398 1HH2 ARG A 161     -67.895  19.488 -18.956  1.00  3.11           H  
ATOM   2399 2HH2 ARG A 161     -66.421  20.187 -19.566  1.00  3.11           H  
ATOM   2400  N   PRO A 162     -74.373  24.675 -18.474  1.00  3.23           N  
ATOM   2401  CA  PRO A 162     -75.300  25.482 -19.205  1.00  3.23           C  
ATOM   2402  C   PRO A 162     -74.841  25.930 -20.554  1.00  3.23           C  
ATOM   2403  O   PRO A 162     -73.693  25.705 -20.929  1.00  3.23           O  
ATOM   2404  CB  PRO A 162     -75.492  26.688 -18.276  1.00  3.23           C  
ATOM   2405  CG  PRO A 162     -74.203  26.823 -17.577  1.00  3.23           C  
ATOM   2406  CD  PRO A 162     -73.727  25.397 -17.350  1.00  3.23           C  
ATOM   2407  HA  PRO A 162     -76.170  24.869 -19.337  1.00  3.23           H  
ATOM   2408 1HB  PRO A 162     -75.766  27.578 -18.854  1.00  3.23           H  
ATOM   2409 2HB  PRO A 162     -76.318  26.495 -17.565  1.00  3.23           H  
ATOM   2410 1HG  PRO A 162     -73.511  27.431 -18.153  1.00  3.23           H  
ATOM   2411 2HG  PRO A 162     -74.396  27.351 -16.653  1.00  3.23           H  
ATOM   2412 1HD  PRO A 162     -72.635  25.375 -17.417  1.00  3.23           H  
ATOM   2413 2HD  PRO A 162     -74.102  25.058 -16.375  1.00  3.23           H  
ATOM   2414  N   ARG A 163     -75.760  26.622 -21.246  1.00  3.15           N  
ATOM   2415  CA  ARG A 163     -75.539  27.309 -22.525  1.00  3.15           C  
ATOM   2416  C   ARG A 163     -74.081  27.429 -23.043  1.00  3.15           C  
ATOM   2417  O   ARG A 163     -73.832  26.958 -24.154  1.00  3.15           O  
ATOM   2418  CB  ARG A 163     -76.173  28.684 -22.444  1.00  3.15           C  
ATOM   2419  CG  ARG A 163     -76.051  29.537 -23.686  1.00  3.15           C  
ATOM   2420  CD  ARG A 163     -76.651  30.865 -23.448  1.00  3.15           C  
ATOM   2421  NE  ARG A 163     -76.598  31.732 -24.610  1.00  3.15           N  
ATOM   2422  CZ  ARG A 163     -75.568  32.555 -24.932  1.00  3.15           C  
ATOM   2423  NH1 ARG A 163     -74.476  32.607 -24.193  1.00  3.15           N  
ATOM   2424  NH2 ARG A 163     -75.667  33.321 -26.007  1.00  3.15           N  
ATOM   2425  H   ARG A 163     -76.724  26.672 -20.866  1.00  3.15           H  
ATOM   2426  HA  ARG A 163     -76.100  26.751 -23.276  1.00  3.15           H  
ATOM   2427 1HB  ARG A 163     -77.242  28.545 -22.275  1.00  3.15           H  
ATOM   2428 2HB  ARG A 163     -75.808  29.231 -21.596  1.00  3.15           H  
ATOM   2429 1HG  ARG A 163     -75.001  29.667 -23.949  1.00  3.15           H  
ATOM   2430 2HG  ARG A 163     -76.576  29.061 -24.513  1.00  3.15           H  
ATOM   2431 1HD  ARG A 163     -77.694  30.742 -23.163  1.00  3.15           H  
ATOM   2432 2HD  ARG A 163     -76.112  31.356 -22.636  1.00  3.15           H  
ATOM   2433  HE  ARG A 163     -77.404  31.740 -25.217  1.00  3.15           H  
ATOM   2434 1HH1 ARG A 163     -74.354  31.999 -23.370  1.00  3.15           H  
ATOM   2435 2HH1 ARG A 163     -73.709  33.254 -24.445  1.00  3.15           H  
ATOM   2436 1HH2 ARG A 163     -76.499  33.287 -26.575  1.00  3.15           H  
ATOM   2437 2HH2 ARG A 163     -74.906  33.942 -26.264  1.00  3.15           H  
ATOM   2438  N   PRO A 164     -73.094  28.030 -22.324  1.00  2.90           N  
ATOM   2439  CA  PRO A 164     -72.999  28.765 -21.051  1.00  2.90           C  
ATOM   2440  C   PRO A 164     -73.343  30.238 -21.104  1.00  2.90           C  
ATOM   2441  O   PRO A 164     -73.565  30.808 -22.171  1.00  2.90           O  
ATOM   2442  CB  PRO A 164     -71.533  28.586 -20.708  1.00  2.90           C  
ATOM   2443  CG  PRO A 164     -70.858  28.596 -22.029  1.00  2.90           C  
ATOM   2444  CD  PRO A 164     -71.786  27.850 -22.943  1.00  2.90           C  
ATOM   2445  HA  PRO A 164     -73.615  28.282 -20.297  1.00  2.90           H  
ATOM   2446 1HB  PRO A 164     -71.193  29.391 -20.050  1.00  2.90           H  
ATOM   2447 2HB  PRO A 164     -71.415  27.640 -20.176  1.00  2.90           H  
ATOM   2448 1HG  PRO A 164     -70.723  29.630 -22.354  1.00  2.90           H  
ATOM   2449 2HG  PRO A 164     -69.867  28.138 -21.962  1.00  2.90           H  
ATOM   2450 1HD  PRO A 164     -71.782  28.289 -23.949  1.00  2.90           H  
ATOM   2451 2HD  PRO A 164     -71.537  26.777 -22.960  1.00  2.90           H  
ATOM   2452  N   GLU A 165     -73.355  30.856 -19.934  1.00  2.55           N  
ATOM   2453  CA  GLU A 165     -73.509  32.297 -19.832  1.00  2.55           C  
ATOM   2454  C   GLU A 165     -72.292  32.990 -20.449  1.00  2.55           C  
ATOM   2455  O   GLU A 165     -71.151  32.553 -20.270  1.00  2.55           O  
ATOM   2456  CB  GLU A 165     -73.634  32.698 -18.357  1.00  2.55           C  
ATOM   2457  CG  GLU A 165     -74.890  32.190 -17.656  1.00  2.55           C  
ATOM   2458  CD  GLU A 165     -74.972  32.613 -16.195  1.00  2.55           C  
ATOM   2459  OE1 GLU A 165     -74.171  33.413 -15.776  1.00  2.55           O  
ATOM   2460  OE2 GLU A 165     -75.833  32.118 -15.503  1.00  2.55           O  
ATOM   2461  H   GLU A 165     -73.219  30.323 -19.088  1.00  2.55           H  
ATOM   2462  HA  GLU A 165     -74.404  32.603 -20.378  1.00  2.55           H  
ATOM   2463 1HB  GLU A 165     -72.772  32.320 -17.805  1.00  2.55           H  
ATOM   2464 2HB  GLU A 165     -73.615  33.786 -18.277  1.00  2.55           H  
ATOM   2465 1HG  GLU A 165     -75.766  32.567 -18.183  1.00  2.55           H  
ATOM   2466 2HG  GLU A 165     -74.906  31.101 -17.715  1.00  2.55           H  
ATOM   2467  N   ASP A 166     -72.504  34.091 -21.154  1.00  2.17           N  
ATOM   2468  CA  ASP A 166     -71.341  34.785 -21.685  1.00  2.17           C  
ATOM   2469  C   ASP A 166     -70.446  35.193 -20.518  1.00  2.17           C  
ATOM   2470  O   ASP A 166     -70.940  35.659 -19.493  1.00  2.17           O  
ATOM   2471  CB  ASP A 166     -71.744  36.046 -22.464  1.00  2.17           C  
ATOM   2472  CG  ASP A 166     -72.424  35.803 -23.844  1.00  2.17           C  
ATOM   2473  OD1 ASP A 166     -72.442  34.689 -24.337  1.00  2.17           O  
ATOM   2474  OD2 ASP A 166     -72.930  36.755 -24.382  1.00  2.17           O  
ATOM   2475  H   ASP A 166     -73.440  34.441 -21.306  1.00  2.17           H  
ATOM   2476  HA  ASP A 166     -70.782  34.110 -22.338  1.00  2.17           H  
ATOM   2477 1HB  ASP A 166     -72.421  36.641 -21.851  1.00  2.17           H  
ATOM   2478 2HB  ASP A 166     -70.852  36.651 -22.630  1.00  2.17           H  
ATOM   2479  N   GLY A 167     -69.140  35.038 -20.674  1.00  1.83           N  
ATOM   2480  CA  GLY A 167     -68.178  35.462 -19.661  1.00  1.83           C  
ATOM   2481  C   GLY A 167     -67.721  34.364 -18.693  1.00  1.83           C  
ATOM   2482  O   GLY A 167     -66.689  34.534 -18.031  1.00  1.83           O  
ATOM   2483  H   GLY A 167     -68.783  34.618 -21.531  1.00  1.83           H  
ATOM   2484 1HA  GLY A 167     -67.305  35.862 -20.175  1.00  1.83           H  
ATOM   2485 2HA  GLY A 167     -68.604  36.286 -19.092  1.00  1.83           H  
ATOM   2486  N   VAL A 168     -68.469  33.252 -18.599  1.00  1.56           N  
ATOM   2487  CA  VAL A 168     -68.052  32.136 -17.738  1.00  1.56           C  
ATOM   2488  C   VAL A 168     -67.415  31.079 -18.636  1.00  1.56           C  
ATOM   2489  O   VAL A 168     -66.605  30.253 -18.203  1.00  1.56           O  
ATOM   2490  CB  VAL A 168     -69.206  31.535 -16.913  1.00  1.56           C  
ATOM   2491  CG1 VAL A 168     -70.102  30.667 -17.737  1.00  1.56           C  
ATOM   2492  CG2 VAL A 168     -68.624  30.753 -15.799  1.00  1.56           C  
ATOM   2493  H   VAL A 168     -69.331  33.174 -19.147  1.00  1.56           H  
ATOM   2494  HA  VAL A 168     -67.301  32.492 -17.034  1.00  1.56           H  
ATOM   2495  HB  VAL A 168     -69.816  32.344 -16.524  1.00  1.56           H  
ATOM   2496 1HG1 VAL A 168     -70.902  30.283 -17.117  1.00  1.56           H  
ATOM   2497 2HG1 VAL A 168     -70.513  31.232 -18.519  1.00  1.56           H  
ATOM   2498 3HG1 VAL A 168     -69.531  29.844 -18.143  1.00  1.56           H  
ATOM   2499 1HG2 VAL A 168     -69.405  30.347 -15.196  1.00  1.56           H  
ATOM   2500 2HG2 VAL A 168     -68.031  29.948 -16.212  1.00  1.56           H  
ATOM   2501 3HG2 VAL A 168     -67.996  31.403 -15.185  1.00  1.56           H  
ATOM   2502  N   ASP A 169     -67.799  31.144 -19.902  1.00  1.36           N  
ATOM   2503  CA  ASP A 169     -67.392  30.250 -20.973  1.00  1.36           C  
ATOM   2504  C   ASP A 169     -65.898  29.927 -21.011  1.00  1.36           C  
ATOM   2505  O   ASP A 169     -65.503  28.769 -21.148  1.00  1.36           O  
ATOM   2506  CB  ASP A 169     -67.824  30.916 -22.285  1.00  1.36           C  
ATOM   2507  CG  ASP A 169     -67.291  32.401 -22.453  1.00  1.36           C  
ATOM   2508  OD1 ASP A 169     -66.634  32.912 -21.560  1.00  1.36           O  
ATOM   2509  OD2 ASP A 169     -67.600  33.006 -23.442  1.00  1.36           O  
ATOM   2510  H   ASP A 169     -68.461  31.870 -20.134  1.00  1.36           H  
ATOM   2511  HA  ASP A 169     -67.938  29.316 -20.850  1.00  1.36           H  
ATOM   2512 1HB  ASP A 169     -67.483  30.316 -23.130  1.00  1.36           H  
ATOM   2513 2HB  ASP A 169     -68.905  30.955 -22.325  1.00  1.36           H  
ATOM   2514  N   GLY A 170     -65.075  30.955 -20.862  1.00  1.22           N  
ATOM   2515  CA  GLY A 170     -63.623  30.844 -20.934  1.00  1.22           C  
ATOM   2516  C   GLY A 170     -62.981  30.291 -19.664  1.00  1.22           C  
ATOM   2517  O   GLY A 170     -61.768  30.078 -19.623  1.00  1.22           O  
ATOM   2518  H   GLY A 170     -65.509  31.870 -20.761  1.00  1.22           H  
ATOM   2519 1HA  GLY A 170     -63.358  30.209 -21.779  1.00  1.22           H  
ATOM   2520 2HA  GLY A 170     -63.211  31.829 -21.143  1.00  1.22           H  
ATOM   2521  N   TYR A 171     -63.783  30.055 -18.630  1.00  1.14           N  
ATOM   2522  CA  TYR A 171     -63.289  29.539 -17.368  1.00  1.14           C  
ATOM   2523  C   TYR A 171     -63.793  28.134 -17.070  1.00  1.14           C  
ATOM   2524  O   TYR A 171     -63.167  27.408 -16.295  1.00  1.14           O  
ATOM   2525  CB  TYR A 171     -63.679  30.469 -16.233  1.00  1.14           C  
ATOM   2526  CG  TYR A 171     -63.103  31.814 -16.328  1.00  1.14           C  
ATOM   2527  CD1 TYR A 171     -63.902  32.868 -16.668  1.00  1.14           C  
ATOM   2528  CD2 TYR A 171     -61.763  32.006 -16.073  1.00  1.14           C  
ATOM   2529  CE1 TYR A 171     -63.365  34.120 -16.753  1.00  1.14           C  
ATOM   2530  CE2 TYR A 171     -61.221  33.266 -16.154  1.00  1.14           C  
ATOM   2531  CZ  TYR A 171     -62.021  34.326 -16.495  1.00  1.14           C  
ATOM   2532  OH  TYR A 171     -61.486  35.594 -16.583  1.00  1.14           O  
ATOM   2533  H   TYR A 171     -64.780  30.241 -18.710  1.00  1.14           H  
ATOM   2534  HA  TYR A 171     -62.201  29.490 -17.418  1.00  1.14           H  
ATOM   2535 1HB  TYR A 171     -64.758  30.582 -16.236  1.00  1.14           H  
ATOM   2536 2HB  TYR A 171     -63.387  30.035 -15.278  1.00  1.14           H  
ATOM   2537  HD1 TYR A 171     -64.962  32.711 -16.870  1.00  1.14           H  
ATOM   2538  HD2 TYR A 171     -61.131  31.159 -15.800  1.00  1.14           H  
ATOM   2539  HE1 TYR A 171     -63.993  34.936 -17.020  1.00  1.14           H  
ATOM   2540  HE2 TYR A 171     -60.162  33.420 -15.948  1.00  1.14           H  
ATOM   2541  HH  TYR A 171     -60.558  35.564 -16.333  1.00  1.14           H  
ATOM   2542  N   LEU A 172     -64.877  27.708 -17.719  1.00  1.09           N  
ATOM   2543  CA  LEU A 172     -65.473  26.408 -17.384  1.00  1.09           C  
ATOM   2544  C   LEU A 172     -64.535  25.214 -17.531  1.00  1.09           C  
ATOM   2545  O   LEU A 172     -64.482  24.358 -16.653  1.00  1.09           O  
ATOM   2546  CB  LEU A 172     -66.736  26.183 -18.222  1.00  1.09           C  
ATOM   2547  CG  LEU A 172     -67.896  27.048 -17.811  1.00  1.09           C  
ATOM   2548  CD1 LEU A 172     -69.048  26.902 -18.770  1.00  1.09           C  
ATOM   2549  CD2 LEU A 172     -68.299  26.634 -16.441  1.00  1.09           C  
ATOM   2550  H   LEU A 172     -65.354  28.345 -18.360  1.00  1.09           H  
ATOM   2551  HA  LEU A 172     -65.782  26.443 -16.342  1.00  1.09           H  
ATOM   2552 1HB  LEU A 172     -66.506  26.405 -19.265  1.00  1.09           H  
ATOM   2553 2HB  LEU A 172     -67.039  25.144 -18.142  1.00  1.09           H  
ATOM   2554  HG  LEU A 172     -67.591  28.079 -17.800  1.00  1.09           H  
ATOM   2555 1HD1 LEU A 172     -69.866  27.527 -18.435  1.00  1.09           H  
ATOM   2556 2HD1 LEU A 172     -68.732  27.208 -19.765  1.00  1.09           H  
ATOM   2557 3HD1 LEU A 172     -69.374  25.864 -18.795  1.00  1.09           H  
ATOM   2558 1HD2 LEU A 172     -69.102  27.244 -16.111  1.00  1.09           H  
ATOM   2559 2HD2 LEU A 172     -68.609  25.589 -16.450  1.00  1.09           H  
ATOM   2560 3HD2 LEU A 172     -67.463  26.746 -15.769  1.00  1.09           H  
ATOM   2561  N   LEU A 173     -63.664  25.192 -18.516  1.00  1.06           N  
ATOM   2562  CA  LEU A 173     -62.793  24.026 -18.618  1.00  1.06           C  
ATOM   2563  C   LEU A 173     -61.907  23.862 -17.369  1.00  1.06           C  
ATOM   2564  O   LEU A 173     -61.582  22.732 -16.962  1.00  1.06           O  
ATOM   2565  CB  LEU A 173     -61.915  24.143 -19.861  1.00  1.06           C  
ATOM   2566  CG  LEU A 173     -62.666  24.050 -21.191  1.00  1.06           C  
ATOM   2567  CD1 LEU A 173     -61.699  24.310 -22.338  1.00  1.06           C  
ATOM   2568  CD2 LEU A 173     -63.310  22.676 -21.304  1.00  1.06           C  
ATOM   2569  H   LEU A 173     -63.649  25.926 -19.210  1.00  1.06           H  
ATOM   2570  HA  LEU A 173     -63.419  23.139 -18.711  1.00  1.06           H  
ATOM   2571 1HB  LEU A 173     -61.398  25.103 -19.832  1.00  1.06           H  
ATOM   2572 2HB  LEU A 173     -61.169  23.349 -19.838  1.00  1.06           H  
ATOM   2573  HG  LEU A 173     -63.442  24.817 -21.226  1.00  1.06           H  
ATOM   2574 1HD1 LEU A 173     -62.235  24.253 -23.286  1.00  1.06           H  
ATOM   2575 2HD1 LEU A 173     -61.261  25.302 -22.228  1.00  1.06           H  
ATOM   2576 3HD1 LEU A 173     -60.908  23.560 -22.324  1.00  1.06           H  
ATOM   2577 1HD2 LEU A 173     -63.853  22.604 -22.247  1.00  1.06           H  
ATOM   2578 2HD2 LEU A 173     -62.536  21.907 -21.272  1.00  1.06           H  
ATOM   2579 3HD2 LEU A 173     -64.001  22.530 -20.473  1.00  1.06           H  
ATOM   2580  N   THR A 174     -61.561  24.997 -16.735  1.00  1.03           N  
ATOM   2581  CA  THR A 174     -60.676  25.032 -15.581  1.00  1.03           C  
ATOM   2582  C   THR A 174     -61.489  25.029 -14.296  1.00  1.03           C  
ATOM   2583  O   THR A 174     -60.931  25.184 -13.202  1.00  1.03           O  
ATOM   2584  CB  THR A 174     -59.782  26.279 -15.608  1.00  1.03           C  
ATOM   2585  OG1 THR A 174     -60.583  27.463 -15.481  1.00  1.03           O  
ATOM   2586  CG2 THR A 174     -59.052  26.324 -16.934  1.00  1.03           C  
ATOM   2587  H   THR A 174     -61.944  25.886 -17.051  1.00  1.03           H  
ATOM   2588  HA  THR A 174     -60.046  24.144 -15.594  1.00  1.03           H  
ATOM   2589  HB  THR A 174     -59.060  26.239 -14.793  1.00  1.03           H  
ATOM   2590  HG1 THR A 174     -61.451  27.330 -15.927  1.00  1.03           H  
ATOM   2591 1HG2 THR A 174     -58.415  27.208 -16.969  1.00  1.03           H  
ATOM   2592 2HG2 THR A 174     -58.440  25.429 -17.043  1.00  1.03           H  
ATOM   2593 3HG2 THR A 174     -59.780  26.369 -17.746  1.00  1.03           H  
ATOM   2594  N   GLY A 175     -62.811  24.955 -14.456  1.00  1.01           N  
ATOM   2595  CA  GLY A 175     -63.759  24.892 -13.368  1.00  1.01           C  
ATOM   2596  C   GLY A 175     -64.405  23.504 -13.325  1.00  1.01           C  
ATOM   2597  O   GLY A 175     -65.004  23.112 -12.319  1.00  1.01           O  
ATOM   2598  H   GLY A 175     -63.197  24.882 -15.389  1.00  1.01           H  
ATOM   2599 1HA  GLY A 175     -63.254  25.100 -12.426  1.00  1.01           H  
ATOM   2600 2HA  GLY A 175     -64.522  25.653 -13.522  1.00  1.01           H  
ATOM   2601  N   ASN A 176     -64.285  22.754 -14.429  1.00  0.98           N  
ATOM   2602  CA  ASN A 176     -64.887  21.430 -14.529  1.00  0.98           C  
ATOM   2603  C   ASN A 176     -63.890  20.269 -14.419  1.00  0.98           C  
ATOM   2604  O   ASN A 176     -64.194  19.257 -13.790  1.00  0.98           O  
ATOM   2605  CB  ASN A 176     -65.651  21.295 -15.831  1.00  0.98           C  
ATOM   2606  CG  ASN A 176     -66.865  22.209 -15.955  1.00  0.98           C  
ATOM   2607  OD1 ASN A 176     -67.067  22.850 -16.988  1.00  0.98           O  
ATOM   2608  ND2 ASN A 176     -67.651  22.288 -14.918  1.00  0.98           N  
ATOM   2609  H   ASN A 176     -63.830  23.151 -15.241  1.00  0.98           H  
ATOM   2610  HA  ASN A 176     -65.594  21.317 -13.706  1.00  0.98           H  
ATOM   2611 1HB  ASN A 176     -64.970  21.538 -16.652  1.00  0.98           H  
ATOM   2612 2HB  ASN A 176     -65.950  20.266 -15.968  1.00  0.98           H  
ATOM   2613 1HD2 ASN A 176     -68.455  22.885 -14.938  1.00  0.98           H  
ATOM   2614 2HD2 ASN A 176     -67.442  21.762 -14.094  1.00  0.98           H  
ATOM   2615  N   THR A 177     -62.702  20.392 -15.018  1.00  0.93           N  
ATOM   2616  CA  THR A 177     -61.755  19.275 -15.003  1.00  0.93           C  
ATOM   2617  C   THR A 177     -61.356  18.887 -13.565  1.00  0.93           C  
ATOM   2618  O   THR A 177     -60.946  19.729 -12.784  1.00  0.93           O  
ATOM   2619  CB  THR A 177     -60.519  19.643 -15.840  1.00  0.93           C  
ATOM   2620  OG1 THR A 177     -60.930  19.969 -17.176  1.00  0.93           O  
ATOM   2621  CG2 THR A 177     -59.534  18.501 -15.870  1.00  0.93           C  
ATOM   2622  H   THR A 177     -62.450  21.239 -15.532  1.00  0.93           H  
ATOM   2623  HA  THR A 177     -62.236  18.412 -15.464  1.00  0.93           H  
ATOM   2624  HB  THR A 177     -60.049  20.510 -15.420  1.00  0.93           H  
ATOM   2625  HG1 THR A 177     -61.303  20.886 -17.177  1.00  0.93           H  
ATOM   2626 1HG2 THR A 177     -58.668  18.785 -16.466  1.00  0.93           H  
ATOM   2627 2HG2 THR A 177     -59.217  18.281 -14.871  1.00  0.93           H  
ATOM   2628 3HG2 THR A 177     -60.005  17.624 -16.307  1.00  0.93           H  
ATOM   2629  N   ALA A 178     -61.432  17.601 -13.219  1.00  0.88           N  
ATOM   2630  CA  ALA A 178     -61.108  17.139 -11.854  1.00  0.88           C  
ATOM   2631  C   ALA A 178     -59.663  17.443 -11.397  1.00  0.88           C  
ATOM   2632  O   ALA A 178     -59.412  17.716 -10.216  1.00  0.88           O  
ATOM   2633  CB  ALA A 178     -61.365  15.650 -11.755  1.00  0.88           C  
ATOM   2634  H   ALA A 178     -61.767  16.933 -13.899  1.00  0.88           H  
ATOM   2635  HA  ALA A 178     -61.784  17.653 -11.171  1.00  0.88           H  
ATOM   2636 1HB  ALA A 178     -61.195  15.312 -10.746  1.00  0.88           H  
ATOM   2637 2HB  ALA A 178     -62.402  15.447 -12.028  1.00  0.88           H  
ATOM   2638 3HB  ALA A 178     -60.701  15.118 -12.431  1.00  0.88           H  
ATOM   2639  N   SER A 179     -58.701  17.442 -12.329  1.00  0.81           N  
ATOM   2640  CA  SER A 179     -57.291  17.688 -11.976  1.00  0.81           C  
ATOM   2641  C   SER A 179     -57.092  19.084 -11.369  1.00  0.81           C  
ATOM   2642  O   SER A 179     -56.106  19.347 -10.665  1.00  0.81           O  
ATOM   2643  CB  SER A 179     -56.399  17.522 -13.192  1.00  0.81           C  
ATOM   2644  OG  SER A 179     -56.626  18.532 -14.136  1.00  0.81           O  
ATOM   2645  H   SER A 179     -58.946  17.239 -13.286  1.00  0.81           H  
ATOM   2646  HA  SER A 179     -56.991  16.951 -11.235  1.00  0.81           H  
ATOM   2647 1HB  SER A 179     -55.355  17.543 -12.880  1.00  0.81           H  
ATOM   2648 2HB  SER A 179     -56.584  16.551 -13.646  1.00  0.81           H  
ATOM   2649  HG  SER A 179     -56.424  19.357 -13.686  1.00  0.81           H  
ATOM   2650  N   VAL A 180     -58.051  19.959 -11.630  1.00  0.76           N  
ATOM   2651  CA  VAL A 180     -58.077  21.309 -11.142  1.00  0.76           C  
ATOM   2652  C   VAL A 180     -58.145  21.392  -9.637  1.00  0.76           C  
ATOM   2653  O   VAL A 180     -57.599  22.320  -9.057  1.00  0.76           O  
ATOM   2654  CB  VAL A 180     -59.277  22.022 -11.698  1.00  0.76           C  
ATOM   2655  CG1 VAL A 180     -59.434  23.286 -11.058  1.00  0.76           C  
ATOM   2656  CG2 VAL A 180     -59.120  22.179 -13.179  1.00  0.76           C  
ATOM   2657  H   VAL A 180     -58.855  19.669 -12.186  1.00  0.76           H  
ATOM   2658  HA  VAL A 180     -57.173  21.812 -11.484  1.00  0.76           H  
ATOM   2659  HB  VAL A 180     -60.133  21.451 -11.469  1.00  0.76           H  
ATOM   2660 1HG1 VAL A 180     -60.315  23.760 -11.437  1.00  0.76           H  
ATOM   2661 2HG1 VAL A 180     -59.541  23.132  -9.989  1.00  0.76           H  
ATOM   2662 3HG1 VAL A 180     -58.566  23.885 -11.271  1.00  0.76           H  
ATOM   2663 1HG2 VAL A 180     -60.001  22.660 -13.581  1.00  0.76           H  
ATOM   2664 2HG2 VAL A 180     -58.241  22.777 -13.398  1.00  0.76           H  
ATOM   2665 3HG2 VAL A 180     -59.005  21.198 -13.612  1.00  0.76           H  
ATOM   2666  N   ALA A 181     -58.891  20.505  -8.979  1.00  0.71           N  
ATOM   2667  CA  ALA A 181     -59.005  20.658  -7.533  1.00  0.71           C  
ATOM   2668  C   ALA A 181     -57.646  20.573  -6.847  1.00  0.71           C  
ATOM   2669  O   ALA A 181     -57.331  21.381  -5.973  1.00  0.71           O  
ATOM   2670  CB  ALA A 181     -59.905  19.594  -6.963  1.00  0.71           C  
ATOM   2671  H   ALA A 181     -59.311  19.711  -9.464  1.00  0.71           H  
ATOM   2672  HA  ALA A 181     -59.431  21.640  -7.329  1.00  0.71           H  
ATOM   2673 1HB  ALA A 181     -59.999  19.734  -5.887  1.00  0.71           H  
ATOM   2674 2HB  ALA A 181     -60.874  19.658  -7.416  1.00  0.71           H  
ATOM   2675 3HB  ALA A 181     -59.466  18.618  -7.165  1.00  0.71           H  
ATOM   2676  N   SER A 182     -56.797  19.640  -7.278  1.00  0.67           N  
ATOM   2677  CA  SER A 182     -55.488  19.523  -6.654  1.00  0.67           C  
ATOM   2678  C   SER A 182     -54.633  20.715  -7.048  1.00  0.67           C  
ATOM   2679  O   SER A 182     -53.898  21.273  -6.224  1.00  0.67           O  
ATOM   2680  CB  SER A 182     -54.821  18.237  -7.062  1.00  0.67           C  
ATOM   2681  OG  SER A 182     -55.529  17.140  -6.586  1.00  0.67           O  
ATOM   2682  H   SER A 182     -57.065  19.005  -8.020  1.00  0.67           H  
ATOM   2683  HA  SER A 182     -55.613  19.527  -5.571  1.00  0.67           H  
ATOM   2684 1HB  SER A 182     -54.735  18.182  -8.149  1.00  0.67           H  
ATOM   2685 2HB  SER A 182     -53.819  18.214  -6.648  1.00  0.67           H  
ATOM   2686  HG  SER A 182     -56.147  16.885  -7.302  1.00  0.67           H  
ATOM   2687  N   GLY A 183     -54.748  21.104  -8.325  1.00  0.66           N  
ATOM   2688  CA  GLY A 183     -54.004  22.219  -8.888  1.00  0.66           C  
ATOM   2689  C   GLY A 183     -54.296  23.523  -8.155  1.00  0.66           C  
ATOM   2690  O   GLY A 183     -53.375  24.189  -7.685  1.00  0.66           O  
ATOM   2691  H   GLY A 183     -55.368  20.585  -8.950  1.00  0.66           H  
ATOM   2692 1HA  GLY A 183     -52.938  22.002  -8.844  1.00  0.66           H  
ATOM   2693 2HA  GLY A 183     -54.270  22.323  -9.940  1.00  0.66           H  
ATOM   2694  N   ARG A 184     -55.578  23.890  -8.068  1.00  0.66           N  
ATOM   2695  CA  ARG A 184     -56.005  25.111  -7.398  1.00  0.66           C  
ATOM   2696  C   ARG A 184     -55.661  25.120  -5.922  1.00  0.66           C  
ATOM   2697  O   ARG A 184     -55.253  26.157  -5.401  1.00  0.66           O  
ATOM   2698  CB  ARG A 184     -57.488  25.364  -7.593  1.00  0.66           C  
ATOM   2699  CG  ARG A 184     -57.861  25.840  -8.994  1.00  0.66           C  
ATOM   2700  CD  ARG A 184     -59.320  26.075  -9.114  1.00  0.66           C  
ATOM   2701  NE  ARG A 184     -59.765  26.452 -10.482  1.00  0.66           N  
ATOM   2702  CZ  ARG A 184     -59.767  27.685 -10.989  1.00  0.66           C  
ATOM   2703  NH1 ARG A 184     -59.347  28.701 -10.276  1.00  0.66           N  
ATOM   2704  NH2 ARG A 184     -60.202  27.822 -12.214  1.00  0.66           N  
ATOM   2705  H   ARG A 184     -56.282  23.292  -8.476  1.00  0.66           H  
ATOM   2706  HA  ARG A 184     -55.493  25.939  -7.874  1.00  0.66           H  
ATOM   2707 1HB  ARG A 184     -58.038  24.440  -7.398  1.00  0.66           H  
ATOM   2708 2HB  ARG A 184     -57.833  26.111  -6.880  1.00  0.66           H  
ATOM   2709 1HG  ARG A 184     -57.345  26.776  -9.205  1.00  0.66           H  
ATOM   2710 2HG  ARG A 184     -57.548  25.093  -9.706  1.00  0.66           H  
ATOM   2711 1HD  ARG A 184     -59.828  25.162  -8.830  1.00  0.66           H  
ATOM   2712 2HD  ARG A 184     -59.607  26.873  -8.432  1.00  0.66           H  
ATOM   2713  HE  ARG A 184     -60.122  25.719 -11.123  1.00  0.66           H  
ATOM   2714 1HH1 ARG A 184     -59.016  28.522  -9.341  1.00  0.66           H  
ATOM   2715 2HH1 ARG A 184     -59.352  29.659 -10.669  1.00  0.66           H  
ATOM   2716 1HH2 ARG A 184     -60.512  26.966 -12.702  1.00  0.66           H  
ATOM   2717 2HH2 ARG A 184     -60.228  28.719 -12.678  1.00  0.66           H  
ATOM   2718  N   ILE A 185     -55.764  23.987  -5.228  1.00  0.67           N  
ATOM   2719  CA  ILE A 185     -55.361  24.037  -3.833  1.00  0.67           C  
ATOM   2720  C   ILE A 185     -53.883  24.359  -3.738  1.00  0.67           C  
ATOM   2721  O   ILE A 185     -53.483  25.253  -2.985  1.00  0.67           O  
ATOM   2722  CB  ILE A 185     -55.623  22.721  -3.092  1.00  0.67           C  
ATOM   2723  CG1 ILE A 185     -57.114  22.451  -2.910  1.00  0.67           C  
ATOM   2724  CG2 ILE A 185     -54.912  22.745  -1.761  1.00  0.67           C  
ATOM   2725  CD1 ILE A 185     -57.408  21.059  -2.467  1.00  0.67           C  
ATOM   2726  H   ILE A 185     -56.128  23.121  -5.636  1.00  0.67           H  
ATOM   2727  HA  ILE A 185     -55.910  24.823  -3.342  1.00  0.67           H  
ATOM   2728  HB  ILE A 185     -55.237  21.916  -3.699  1.00  0.67           H  
ATOM   2729 1HG1 ILE A 185     -57.501  23.104  -2.150  1.00  0.67           H  
ATOM   2730 2HG1 ILE A 185     -57.637  22.645  -3.845  1.00  0.67           H  
ATOM   2731 1HG2 ILE A 185     -55.064  21.796  -1.247  1.00  0.67           H  
ATOM   2732 2HG2 ILE A 185     -53.860  22.899  -1.928  1.00  0.67           H  
ATOM   2733 3HG2 ILE A 185     -55.300  23.550  -1.158  1.00  0.67           H  
ATOM   2734 1HD1 ILE A 185     -58.468  20.943  -2.346  1.00  0.67           H  
ATOM   2735 2HD1 ILE A 185     -57.045  20.372  -3.220  1.00  0.67           H  
ATOM   2736 3HD1 ILE A 185     -56.911  20.860  -1.521  1.00  0.67           H  
ATOM   2737  N   ALA A 186     -53.056  23.666  -4.529  1.00  0.69           N  
ATOM   2738  CA  ALA A 186     -51.631  23.935  -4.473  1.00  0.69           C  
ATOM   2739  C   ALA A 186     -51.323  25.374  -4.874  1.00  0.69           C  
ATOM   2740  O   ALA A 186     -50.513  26.043  -4.229  1.00  0.69           O  
ATOM   2741  CB  ALA A 186     -50.895  22.973  -5.388  1.00  0.69           C  
ATOM   2742  H   ALA A 186     -53.413  22.941  -5.156  1.00  0.69           H  
ATOM   2743  HA  ALA A 186     -51.306  23.793  -3.452  1.00  0.69           H  
ATOM   2744 1HB  ALA A 186     -49.821  23.158  -5.330  1.00  0.69           H  
ATOM   2745 2HB  ALA A 186     -51.105  21.946  -5.082  1.00  0.69           H  
ATOM   2746 3HB  ALA A 186     -51.235  23.121  -6.413  1.00  0.69           H  
ATOM   2747  N   TYR A 187     -51.989  25.861  -5.925  1.00  0.71           N  
ATOM   2748  CA  TYR A 187     -51.804  27.216  -6.432  1.00  0.71           C  
ATOM   2749  C   TYR A 187     -52.132  28.302  -5.440  1.00  0.71           C  
ATOM   2750  O   TYR A 187     -51.317  29.202  -5.215  1.00  0.71           O  
ATOM   2751  CB  TYR A 187     -52.652  27.420  -7.685  1.00  0.71           C  
ATOM   2752  CG  TYR A 187     -52.745  28.851  -8.167  1.00  0.71           C  
ATOM   2753  CD1 TYR A 187     -51.718  29.452  -8.872  1.00  0.71           C  
ATOM   2754  CD2 TYR A 187     -53.908  29.561  -7.889  1.00  0.71           C  
ATOM   2755  CE1 TYR A 187     -51.857  30.770  -9.291  1.00  0.71           C  
ATOM   2756  CE2 TYR A 187     -54.051  30.863  -8.299  1.00  0.71           C  
ATOM   2757  CZ  TYR A 187     -53.033  31.473  -8.997  1.00  0.71           C  
ATOM   2758  OH  TYR A 187     -53.174  32.782  -9.408  1.00  0.71           O  
ATOM   2759  H   TYR A 187     -52.639  25.256  -6.415  1.00  0.71           H  
ATOM   2760  HA  TYR A 187     -50.758  27.326  -6.708  1.00  0.71           H  
ATOM   2761 1HB  TYR A 187     -52.263  26.804  -8.494  1.00  0.71           H  
ATOM   2762 2HB  TYR A 187     -53.646  27.084  -7.475  1.00  0.71           H  
ATOM   2763  HD1 TYR A 187     -50.806  28.897  -9.093  1.00  0.71           H  
ATOM   2764  HD2 TYR A 187     -54.707  29.077  -7.344  1.00  0.71           H  
ATOM   2765  HE1 TYR A 187     -51.053  31.253  -9.844  1.00  0.71           H  
ATOM   2766  HE2 TYR A 187     -54.970  31.411  -8.072  1.00  0.71           H  
ATOM   2767  HH  TYR A 187     -54.019  33.125  -9.099  1.00  0.71           H  
ATOM   2768  N   VAL A 188     -53.311  28.232  -4.840  1.00  0.73           N  
ATOM   2769  CA  VAL A 188     -53.732  29.291  -3.946  1.00  0.73           C  
ATOM   2770  C   VAL A 188     -52.866  29.258  -2.686  1.00  0.73           C  
ATOM   2771  O   VAL A 188     -52.472  30.307  -2.173  1.00  0.73           O  
ATOM   2772  CB  VAL A 188     -55.213  29.184  -3.569  1.00  0.73           C  
ATOM   2773  CG1 VAL A 188     -55.518  30.297  -2.568  1.00  0.73           C  
ATOM   2774  CG2 VAL A 188     -56.127  29.305  -4.790  1.00  0.73           C  
ATOM   2775  H   VAL A 188     -53.941  27.453  -5.036  1.00  0.73           H  
ATOM   2776  HA  VAL A 188     -53.581  30.246  -4.451  1.00  0.73           H  
ATOM   2777  HB  VAL A 188     -55.379  28.230  -3.102  1.00  0.73           H  
ATOM   2778 1HG1 VAL A 188     -56.534  30.234  -2.265  1.00  0.73           H  
ATOM   2779 2HG1 VAL A 188     -54.876  30.235  -1.706  1.00  0.73           H  
ATOM   2780 3HG1 VAL A 188     -55.350  31.259  -3.048  1.00  0.73           H  
ATOM   2781 1HG2 VAL A 188     -57.161  29.220  -4.478  1.00  0.73           H  
ATOM   2782 2HG2 VAL A 188     -55.970  30.275  -5.269  1.00  0.73           H  
ATOM   2783 3HG2 VAL A 188     -55.903  28.516  -5.493  1.00  0.73           H  
ATOM   2784  N   LEU A 189     -52.588  28.054  -2.154  1.00  0.74           N  
ATOM   2785  CA  LEU A 189     -51.709  27.931  -0.988  1.00  0.74           C  
ATOM   2786  C   LEU A 189     -50.269  28.357  -1.346  1.00  0.74           C  
ATOM   2787  O   LEU A 189     -49.551  28.903  -0.508  1.00  0.74           O  
ATOM   2788  CB  LEU A 189     -51.673  26.484  -0.459  1.00  0.74           C  
ATOM   2789  CG  LEU A 189     -52.875  25.906   0.202  1.00  0.74           C  
ATOM   2790  CD1 LEU A 189     -52.666  24.461   0.471  1.00  0.74           C  
ATOM   2791  CD2 LEU A 189     -53.133  26.621   1.460  1.00  0.74           C  
ATOM   2792  H   LEU A 189     -52.951  27.197  -2.577  1.00  0.74           H  
ATOM   2793  HA  LEU A 189     -52.083  28.588  -0.207  1.00  0.74           H  
ATOM   2794 1HB  LEU A 189     -51.510  25.867  -1.318  1.00  0.74           H  
ATOM   2795 2HB  LEU A 189     -50.835  26.392   0.218  1.00  0.74           H  
ATOM   2796  HG  LEU A 189     -53.684  25.983  -0.454  1.00  0.74           H  
ATOM   2797 1HD1 LEU A 189     -53.552  24.044   0.932  1.00  0.74           H  
ATOM   2798 2HD1 LEU A 189     -52.485  23.972  -0.471  1.00  0.74           H  
ATOM   2799 3HD1 LEU A 189     -51.814  24.325   1.133  1.00  0.74           H  
ATOM   2800 1HD2 LEU A 189     -54.017  26.211   1.934  1.00  0.74           H  
ATOM   2801 2HD2 LEU A 189     -52.278  26.518   2.123  1.00  0.74           H  
ATOM   2802 3HD2 LEU A 189     -53.299  27.659   1.231  1.00  0.74           H  
ATOM   2803  N   GLY A 190     -49.856  28.104  -2.602  1.00  0.75           N  
ATOM   2804  CA  GLY A 190     -48.509  28.398  -3.082  1.00  0.75           C  
ATOM   2805  C   GLY A 190     -47.549  27.245  -2.796  1.00  0.75           C  
ATOM   2806  O   GLY A 190     -46.380  27.455  -2.504  1.00  0.75           O  
ATOM   2807  H   GLY A 190     -50.484  27.650  -3.255  1.00  0.75           H  
ATOM   2808 1HA  GLY A 190     -48.552  28.578  -4.158  1.00  0.75           H  
ATOM   2809 2HA  GLY A 190     -48.143  29.310  -2.616  1.00  0.75           H  
ATOM   2810  N   LEU A 191     -48.038  26.021  -2.880  1.00  0.74           N  
ATOM   2811  CA  LEU A 191     -47.223  24.863  -2.546  1.00  0.74           C  
ATOM   2812  C   LEU A 191     -46.327  24.460  -3.715  1.00  0.74           C  
ATOM   2813  O   LEU A 191     -46.709  24.656  -4.871  1.00  0.74           O  
ATOM   2814  CB  LEU A 191     -48.135  23.695  -2.261  1.00  0.74           C  
ATOM   2815  CG  LEU A 191     -49.154  23.917  -1.264  1.00  0.74           C  
ATOM   2816  CD1 LEU A 191     -49.845  22.660  -1.106  1.00  0.74           C  
ATOM   2817  CD2 LEU A 191     -48.601  24.480  -0.042  1.00  0.74           C  
ATOM   2818  H   LEU A 191     -49.002  25.904  -3.178  1.00  0.74           H  
ATOM   2819  HA  LEU A 191     -46.601  25.097  -1.680  1.00  0.74           H  
ATOM   2820 1HB  LEU A 191     -48.627  23.406  -3.183  1.00  0.74           H  
ATOM   2821 2HB  LEU A 191     -47.524  22.866  -1.929  1.00  0.74           H  
ATOM   2822  HG  LEU A 191     -49.854  24.610  -1.651  1.00  0.74           H  
ATOM   2823 1HD1 LEU A 191     -50.647  22.733  -0.409  1.00  0.74           H  
ATOM   2824 2HD1 LEU A 191     -50.212  22.391  -2.065  1.00  0.74           H  
ATOM   2825 3HD1 LEU A 191     -49.157  21.927  -0.776  1.00  0.74           H  
ATOM   2826 1HD2 LEU A 191     -49.397  24.642   0.668  1.00  0.74           H  
ATOM   2827 2HD2 LEU A 191     -47.898  23.840   0.380  1.00  0.74           H  
ATOM   2828 3HD2 LEU A 191     -48.120  25.435  -0.274  1.00  0.74           H  
ATOM   2829  N   GLU A 192     -45.142  23.889  -3.428  1.00  0.72           N  
ATOM   2830  CA  GLU A 192     -44.254  23.409  -4.490  1.00  0.72           C  
ATOM   2831  C   GLU A 192     -44.137  21.877  -4.638  1.00  0.72           C  
ATOM   2832  O   GLU A 192     -43.346  21.409  -5.463  1.00  0.72           O  
ATOM   2833  CB  GLU A 192     -42.841  23.972  -4.295  1.00  0.72           C  
ATOM   2834  CG  GLU A 192     -42.722  25.499  -4.383  1.00  0.72           C  
ATOM   2835  CD  GLU A 192     -41.279  25.994  -4.286  1.00  0.72           C  
ATOM   2836  OE1 GLU A 192     -40.397  25.184  -4.125  1.00  0.72           O  
ATOM   2837  OE2 GLU A 192     -41.068  27.180  -4.396  1.00  0.72           O  
ATOM   2838  H   GLU A 192     -44.825  23.779  -2.463  1.00  0.72           H  
ATOM   2839  HA  GLU A 192     -44.635  23.794  -5.436  1.00  0.72           H  
ATOM   2840 1HB  GLU A 192     -42.464  23.666  -3.317  1.00  0.72           H  
ATOM   2841 2HB  GLU A 192     -42.178  23.546  -5.045  1.00  0.72           H  
ATOM   2842 1HG  GLU A 192     -43.151  25.835  -5.325  1.00  0.72           H  
ATOM   2843 2HG  GLU A 192     -43.306  25.945  -3.570  1.00  0.72           H  
ATOM   2844  N   GLY A 193     -44.855  21.088  -3.832  1.00  0.70           N  
ATOM   2845  CA  GLY A 193     -44.718  19.636  -3.912  1.00  0.70           C  
ATOM   2846  C   GLY A 193     -45.678  19.042  -4.947  1.00  0.70           C  
ATOM   2847  O   GLY A 193     -46.323  19.781  -5.691  1.00  0.70           O  
ATOM   2848  H   GLY A 193     -45.518  21.459  -3.157  1.00  0.70           H  
ATOM   2849 1HA  GLY A 193     -43.689  19.400  -4.180  1.00  0.70           H  
ATOM   2850 2HA  GLY A 193     -44.901  19.204  -2.932  1.00  0.70           H  
ATOM   2851  N   PRO A 194     -45.782  17.703  -5.020  1.00  0.69           N  
ATOM   2852  CA  PRO A 194     -46.617  16.947  -5.946  1.00  0.69           C  
ATOM   2853  C   PRO A 194     -48.092  17.273  -5.785  1.00  0.69           C  
ATOM   2854  O   PRO A 194     -48.543  17.553  -4.673  1.00  0.69           O  
ATOM   2855  CB  PRO A 194     -46.353  15.492  -5.536  1.00  0.69           C  
ATOM   2856  CG  PRO A 194     -45.008  15.520  -4.829  1.00  0.69           C  
ATOM   2857  CD  PRO A 194     -44.974  16.851  -4.112  1.00  0.69           C  
ATOM   2858  HA  PRO A 194     -46.286  17.139  -6.978  1.00  0.69           H  
ATOM   2859 1HB  PRO A 194     -47.168  15.136  -4.894  1.00  0.69           H  
ATOM   2860 2HB  PRO A 194     -46.349  14.851  -6.428  1.00  0.69           H  
ATOM   2861 1HG  PRO A 194     -44.928  14.668  -4.131  1.00  0.69           H  
ATOM   2862 2HG  PRO A 194     -44.189  15.409  -5.557  1.00  0.69           H  
ATOM   2863 1HD  PRO A 194     -45.447  16.772  -3.124  1.00  0.69           H  
ATOM   2864 2HD  PRO A 194     -43.930  17.182  -4.042  1.00  0.69           H  
ATOM   2865  N   ALA A 195     -48.848  17.170  -6.874  1.00  0.67           N  
ATOM   2866  CA  ALA A 195     -50.287  17.395  -6.821  1.00  0.67           C  
ATOM   2867  C   ALA A 195     -50.980  16.343  -7.681  1.00  0.67           C  
ATOM   2868  O   ALA A 195     -50.596  16.116  -8.832  1.00  0.67           O  
ATOM   2869  CB  ALA A 195     -50.623  18.807  -7.293  1.00  0.67           C  
ATOM   2870  H   ALA A 195     -48.420  16.937  -7.758  1.00  0.67           H  
ATOM   2871  HA  ALA A 195     -50.616  17.274  -5.798  1.00  0.67           H  
ATOM   2872 1HB  ALA A 195     -51.694  18.967  -7.237  1.00  0.67           H  
ATOM   2873 2HB  ALA A 195     -50.117  19.531  -6.652  1.00  0.67           H  
ATOM   2874 3HB  ALA A 195     -50.292  18.936  -8.320  1.00  0.67           H  
ATOM   2875  N   LEU A 196     -51.987  15.694  -7.106  1.00  0.67           N  
ATOM   2876  CA  LEU A 196     -52.690  14.598  -7.772  1.00  0.67           C  
ATOM   2877  C   LEU A 196     -54.167  14.455  -7.421  1.00  0.67           C  
ATOM   2878  O   LEU A 196     -54.520  14.432  -6.241  1.00  0.67           O  
ATOM   2879  CB  LEU A 196     -52.004  13.288  -7.392  1.00  0.67           C  
ATOM   2880  CG  LEU A 196     -52.639  11.995  -7.923  1.00  0.67           C  
ATOM   2881  CD1 LEU A 196     -52.496  11.926  -9.424  1.00  0.67           C  
ATOM   2882  CD2 LEU A 196     -51.988  10.813  -7.241  1.00  0.67           C  
ATOM   2883  H   LEU A 196     -52.236  15.949  -6.148  1.00  0.67           H  
ATOM   2884  HA  LEU A 196     -52.612  14.753  -8.847  1.00  0.67           H  
ATOM   2885 1HB  LEU A 196     -50.974  13.322  -7.744  1.00  0.67           H  
ATOM   2886 2HB  LEU A 196     -51.991  13.228  -6.321  1.00  0.67           H  
ATOM   2887  HG  LEU A 196     -53.698  11.991  -7.698  1.00  0.67           H  
ATOM   2888 1HD1 LEU A 196     -52.965  11.011  -9.789  1.00  0.67           H  
ATOM   2889 2HD1 LEU A 196     -52.985  12.784  -9.875  1.00  0.67           H  
ATOM   2890 3HD1 LEU A 196     -51.441  11.927  -9.691  1.00  0.67           H  
ATOM   2891 1HD2 LEU A 196     -52.441   9.889  -7.600  1.00  0.67           H  
ATOM   2892 2HD2 LEU A 196     -50.921  10.802  -7.459  1.00  0.67           H  
ATOM   2893 3HD2 LEU A 196     -52.141  10.896  -6.169  1.00  0.67           H  
ATOM   2894  N   THR A 197     -55.007  14.286  -8.441  1.00  0.68           N  
ATOM   2895  CA  THR A 197     -56.417  13.999  -8.212  1.00  0.68           C  
ATOM   2896  C   THR A 197     -56.678  12.527  -8.534  1.00  0.68           C  
ATOM   2897  O   THR A 197     -56.223  12.032  -9.568  1.00  0.68           O  
ATOM   2898  CB  THR A 197     -57.360  14.889  -9.046  1.00  0.68           C  
ATOM   2899  OG1 THR A 197     -57.169  16.284  -8.707  1.00  0.68           O  
ATOM   2900  CG2 THR A 197     -58.813  14.532  -8.773  1.00  0.68           C  
ATOM   2901  H   THR A 197     -54.654  14.332  -9.386  1.00  0.68           H  
ATOM   2902  HA  THR A 197     -56.627  14.172  -7.170  1.00  0.68           H  
ATOM   2903  HB  THR A 197     -57.156  14.749 -10.105  1.00  0.68           H  
ATOM   2904  HG1 THR A 197     -57.946  16.779  -9.050  1.00  0.68           H  
ATOM   2905 1HG2 THR A 197     -59.443  15.171  -9.356  1.00  0.68           H  
ATOM   2906 2HG2 THR A 197     -59.010  13.497  -9.037  1.00  0.68           H  
ATOM   2907 3HG2 THR A 197     -59.021  14.682  -7.724  1.00  0.68           H  
ATOM   2908  N   VAL A 198     -57.401  11.835  -7.652  1.00  0.70           N  
ATOM   2909  CA  VAL A 198     -57.698  10.418  -7.866  1.00  0.70           C  
ATOM   2910  C   VAL A 198     -59.212  10.183  -7.906  1.00  0.70           C  
ATOM   2911  O   VAL A 198     -59.969  10.919  -7.279  1.00  0.70           O  
ATOM   2912  CB  VAL A 198     -57.061   9.545  -6.736  1.00  0.70           C  
ATOM   2913  CG1 VAL A 198     -55.554   9.726  -6.726  1.00  0.70           C  
ATOM   2914  CG2 VAL A 198     -57.642   9.893  -5.374  1.00  0.70           C  
ATOM   2915  H   VAL A 198     -57.744  12.330  -6.830  1.00  0.70           H  
ATOM   2916  HA  VAL A 198     -57.274  10.111  -8.822  1.00  0.70           H  
ATOM   2917  HB  VAL A 198     -57.267   8.496  -6.952  1.00  0.70           H  
ATOM   2918 1HG1 VAL A 198     -55.113   9.091  -5.958  1.00  0.70           H  
ATOM   2919 2HG1 VAL A 198     -55.147   9.454  -7.701  1.00  0.70           H  
ATOM   2920 3HG1 VAL A 198     -55.319  10.765  -6.510  1.00  0.70           H  
ATOM   2921 1HG2 VAL A 198     -57.196   9.259  -4.606  1.00  0.70           H  
ATOM   2922 2HG2 VAL A 198     -57.430  10.939  -5.147  1.00  0.70           H  
ATOM   2923 3HG2 VAL A 198     -58.711   9.725  -5.393  1.00  0.70           H  
ATOM   2924  N   ASP A 199     -59.655   9.143  -8.620  1.00  0.73           N  
ATOM   2925  CA  ASP A 199     -61.087   8.801  -8.678  1.00  0.73           C  
ATOM   2926  C   ASP A 199     -61.291   7.311  -8.692  1.00  0.73           C  
ATOM   2927  O   ASP A 199     -61.124   6.636  -9.708  1.00  0.73           O  
ATOM   2928  CB  ASP A 199     -61.794   9.388  -9.907  1.00  0.73           C  
ATOM   2929  CG  ASP A 199     -63.436   9.103 -10.007  1.00  0.73           C  
ATOM   2930  OD1 ASP A 199     -64.084   8.403  -9.176  1.00  0.73           O  
ATOM   2931  OD2 ASP A 199     -63.985   9.614 -10.963  1.00  0.73           O  
ATOM   2932  H   ASP A 199     -58.995   8.573  -9.128  1.00  0.73           H  
ATOM   2933  HA  ASP A 199     -61.574   9.197  -7.785  1.00  0.73           H  
ATOM   2934 1HB  ASP A 199     -61.650  10.472  -9.900  1.00  0.73           H  
ATOM   2935 2HB  ASP A 199     -61.324   9.004 -10.812  1.00  0.73           H  
ATOM   2936  N   THR A 200     -61.634   6.819  -7.527  1.00  0.74           N  
ATOM   2937  CA  THR A 200     -61.881   5.431  -7.246  1.00  0.74           C  
ATOM   2938  C   THR A 200     -63.246   5.412  -6.570  1.00  0.74           C  
ATOM   2939  O   THR A 200     -63.502   4.629  -5.646  1.00  0.74           O  
ATOM   2940  CB  THR A 200     -60.846   4.871  -6.296  1.00  0.74           C  
ATOM   2941  OG1 THR A 200     -60.921   5.589  -5.082  1.00  0.74           O  
ATOM   2942  CG2 THR A 200     -59.445   5.056  -6.884  1.00  0.74           C  
ATOM   2943  H   THR A 200     -61.740   7.468  -6.762  1.00  0.74           H  
ATOM   2944  HA  THR A 200     -61.921   4.853  -8.169  1.00  0.74           H  
ATOM   2945  HB  THR A 200     -61.044   3.824  -6.115  1.00  0.74           H  
ATOM   2946  HG1 THR A 200     -61.295   6.494  -5.262  1.00  0.74           H  
ATOM   2947 1HG2 THR A 200     -58.707   4.665  -6.201  1.00  0.74           H  
ATOM   2948 2HG2 THR A 200     -59.379   4.520  -7.831  1.00  0.74           H  
ATOM   2949 3HG2 THR A 200     -59.252   6.113  -7.050  1.00  0.74           H  
ATOM   2950  N   ALA A 201     -64.099   6.364  -6.955  1.00  0.74           N  
ATOM   2951  CA  ALA A 201     -65.406   6.506  -6.335  1.00  0.74           C  
ATOM   2952  C   ALA A 201     -65.283   6.675  -4.814  1.00  0.74           C  
ATOM   2953  O   ALA A 201     -64.551   7.540  -4.322  1.00  0.74           O  
ATOM   2954  CB  ALA A 201     -66.284   5.302  -6.678  1.00  0.74           C  
ATOM   2955  H   ALA A 201     -63.859   7.008  -7.728  1.00  0.74           H  
ATOM   2956  HA  ALA A 201     -65.871   7.409  -6.738  1.00  0.74           H  
ATOM   2957 1HB  ALA A 201     -67.277   5.441  -6.245  1.00  0.74           H  
ATOM   2958 2HB  ALA A 201     -66.374   5.231  -7.763  1.00  0.74           H  
ATOM   2959 3HB  ALA A 201     -65.845   4.392  -6.302  1.00  0.74           H  
ATOM   2960  N   CYS A 202     -65.945   5.812  -4.065  1.00  0.72           N  
ATOM   2961  CA  CYS A 202     -66.007   5.908  -2.615  1.00  0.72           C  
ATOM   2962  C   CYS A 202     -64.736   5.601  -1.800  1.00  0.72           C  
ATOM   2963  O   CYS A 202     -64.723   5.775  -0.579  1.00  0.72           O  
ATOM   2964  CB  CYS A 202     -67.147   5.036  -2.145  1.00  0.72           C  
ATOM   2965  SG  CYS A 202     -68.687   5.631  -2.695  1.00  0.72           S  
ATOM   2966  H   CYS A 202     -66.481   5.090  -4.506  1.00  0.72           H  
ATOM   2967  HA  CYS A 202     -66.281   6.919  -2.404  1.00  0.72           H  
ATOM   2968 1HB  CYS A 202     -67.047   4.052  -2.517  1.00  0.72           H  
ATOM   2969 2HB  CYS A 202     -67.159   4.987  -1.061  1.00  0.72           H  
ATOM   2970  HG  CYS A 202     -68.742   6.633  -1.817  1.00  0.72           H  
ATOM   2971  N   SER A 203     -63.663   5.152  -2.445  1.00  0.69           N  
ATOM   2972  CA  SER A 203     -62.430   4.955  -1.694  1.00  0.69           C  
ATOM   2973  C   SER A 203     -61.416   6.041  -2.005  1.00  0.69           C  
ATOM   2974  O   SER A 203     -60.300   6.016  -1.477  1.00  0.69           O  
ATOM   2975  CB  SER A 203     -61.811   3.602  -1.967  1.00  0.69           C  
ATOM   2976  OG  SER A 203     -61.454   3.448  -3.323  1.00  0.69           O  
ATOM   2977  H   SER A 203     -63.686   4.983  -3.455  1.00  0.69           H  
ATOM   2978  HA  SER A 203     -62.655   5.010  -0.632  1.00  0.69           H  
ATOM   2979 1HB  SER A 203     -60.918   3.498  -1.350  1.00  0.69           H  
ATOM   2980 2HB  SER A 203     -62.488   2.817  -1.676  1.00  0.69           H  
ATOM   2981  HG  SER A 203     -61.263   4.343  -3.690  1.00  0.69           H  
ATOM   2982  N   SER A 204     -61.813   7.024  -2.820  1.00  0.66           N  
ATOM   2983  CA  SER A 204     -60.874   8.021  -3.316  1.00  0.66           C  
ATOM   2984  C   SER A 204     -60.150   8.756  -2.207  1.00  0.66           C  
ATOM   2985  O   SER A 204     -58.934   8.925  -2.286  1.00  0.66           O  
ATOM   2986  CB  SER A 204     -61.624   8.995  -4.184  1.00  0.66           C  
ATOM   2987  OG  SER A 204     -62.224   8.320  -5.229  1.00  0.66           O  
ATOM   2988  H   SER A 204     -62.777   7.048  -3.166  1.00  0.66           H  
ATOM   2989  HA  SER A 204     -60.114   7.525  -3.915  1.00  0.66           H  
ATOM   2990 1HB  SER A 204     -62.371   9.534  -3.605  1.00  0.66           H  
ATOM   2991 2HB  SER A 204     -60.940   9.701  -4.591  1.00  0.66           H  
ATOM   2992  HG  SER A 204     -63.097   8.045  -4.869  1.00  0.66           H  
ATOM   2993  N   SER A 205     -60.848   9.152  -1.148  1.00  0.63           N  
ATOM   2994  CA  SER A 205     -60.138   9.838  -0.090  1.00  0.63           C  
ATOM   2995  C   SER A 205     -59.181   8.938   0.741  1.00  0.63           C  
ATOM   2996  O   SER A 205     -58.265   9.466   1.371  1.00  0.63           O  
ATOM   2997  CB  SER A 205     -61.127  10.600   0.755  1.00  0.63           C  
ATOM   2998  OG  SER A 205     -61.989   9.759   1.432  1.00  0.63           O  
ATOM   2999  H   SER A 205     -61.863   9.041  -1.083  1.00  0.63           H  
ATOM   3000  HA  SER A 205     -59.518  10.596  -0.570  1.00  0.63           H  
ATOM   3001 1HB  SER A 205     -60.611  11.215   1.439  1.00  0.63           H  
ATOM   3002 2HB  SER A 205     -61.694  11.270   0.120  1.00  0.63           H  
ATOM   3003  HG  SER A 205     -62.597   9.427   0.733  1.00  0.63           H  
ATOM   3004  N   LEU A 206     -59.330   7.583   0.746  1.00  0.60           N  
ATOM   3005  CA  LEU A 206     -58.296   6.816   1.470  1.00  0.60           C  
ATOM   3006  C   LEU A 206     -57.115   6.631   0.543  1.00  0.60           C  
ATOM   3007  O   LEU A 206     -55.963   6.565   0.979  1.00  0.60           O  
ATOM   3008  CB  LEU A 206     -58.667   5.418   2.011  1.00  0.60           C  
ATOM   3009  CG  LEU A 206     -59.664   5.260   3.146  1.00  0.60           C  
ATOM   3010  CD1 LEU A 206     -59.684   3.795   3.607  1.00  0.60           C  
ATOM   3011  CD2 LEU A 206     -59.326   6.165   4.288  1.00  0.60           C  
ATOM   3012  H   LEU A 206     -60.056   7.119   0.206  1.00  0.60           H  
ATOM   3013  HA  LEU A 206     -57.967   7.403   2.321  1.00  0.60           H  
ATOM   3014 1HB  LEU A 206     -59.091   4.884   1.175  1.00  0.60           H  
ATOM   3015 2HB  LEU A 206     -57.750   4.912   2.309  1.00  0.60           H  
ATOM   3016  HG  LEU A 206     -60.624   5.476   2.776  1.00  0.60           H  
ATOM   3017 1HD1 LEU A 206     -60.417   3.679   4.396  1.00  0.60           H  
ATOM   3018 2HD1 LEU A 206     -59.929   3.143   2.797  1.00  0.60           H  
ATOM   3019 3HD1 LEU A 206     -58.709   3.515   3.989  1.00  0.60           H  
ATOM   3020 1HD2 LEU A 206     -60.059   6.030   5.081  1.00  0.60           H  
ATOM   3021 2HD2 LEU A 206     -58.357   5.928   4.666  1.00  0.60           H  
ATOM   3022 3HD2 LEU A 206     -59.342   7.196   3.948  1.00  0.60           H  
ATOM   3023  N   VAL A 207     -57.405   6.557  -0.751  1.00  0.59           N  
ATOM   3024  CA  VAL A 207     -56.373   6.406  -1.755  1.00  0.59           C  
ATOM   3025  C   VAL A 207     -55.515   7.669  -1.739  1.00  0.59           C  
ATOM   3026  O   VAL A 207     -54.279   7.609  -1.803  1.00  0.59           O  
ATOM   3027  CB  VAL A 207     -57.013   6.135  -3.124  1.00  0.59           C  
ATOM   3028  CG1 VAL A 207     -55.968   6.164  -4.217  1.00  0.59           C  
ATOM   3029  CG2 VAL A 207     -57.709   4.775  -3.072  1.00  0.59           C  
ATOM   3030  H   VAL A 207     -58.382   6.592  -1.047  1.00  0.59           H  
ATOM   3031  HA  VAL A 207     -55.753   5.553  -1.492  1.00  0.59           H  
ATOM   3032  HB  VAL A 207     -57.743   6.911  -3.338  1.00  0.59           H  
ATOM   3033 1HG1 VAL A 207     -56.445   5.979  -5.178  1.00  0.59           H  
ATOM   3034 2HG1 VAL A 207     -55.491   7.144  -4.233  1.00  0.59           H  
ATOM   3035 3HG1 VAL A 207     -55.220   5.397  -4.027  1.00  0.59           H  
ATOM   3036 1HG2 VAL A 207     -58.187   4.566  -4.014  1.00  0.59           H  
ATOM   3037 2HG2 VAL A 207     -56.984   4.012  -2.864  1.00  0.59           H  
ATOM   3038 3HG2 VAL A 207     -58.451   4.771  -2.294  1.00  0.59           H  
ATOM   3039  N   ALA A 208     -56.177   8.826  -1.640  1.00  0.58           N  
ATOM   3040  CA  ALA A 208     -55.490  10.100  -1.530  1.00  0.58           C  
ATOM   3041  C   ALA A 208     -54.616  10.145  -0.254  1.00  0.58           C  
ATOM   3042  O   ALA A 208     -53.461  10.581  -0.315  1.00  0.58           O  
ATOM   3043  CB  ALA A 208     -56.512  11.217  -1.533  1.00  0.58           C  
ATOM   3044  H   ALA A 208     -57.195   8.818  -1.648  1.00  0.58           H  
ATOM   3045  HA  ALA A 208     -54.836  10.212  -2.394  1.00  0.58           H  
ATOM   3046 1HB  ALA A 208     -56.010  12.166  -1.473  1.00  0.58           H  
ATOM   3047 2HB  ALA A 208     -57.107  11.177  -2.445  1.00  0.58           H  
ATOM   3048 3HB  ALA A 208     -57.167  11.106  -0.675  1.00  0.58           H  
ATOM   3049  N   LEU A 209     -55.127   9.623   0.890  1.00  0.58           N  
ATOM   3050  CA  LEU A 209     -54.314   9.562   2.120  1.00  0.58           C  
ATOM   3051  C   LEU A 209     -53.112   8.660   1.938  1.00  0.58           C  
ATOM   3052  O   LEU A 209     -52.009   8.997   2.373  1.00  0.58           O  
ATOM   3053  CB  LEU A 209     -55.104   9.003   3.320  1.00  0.58           C  
ATOM   3054  CG  LEU A 209     -56.172   9.853   3.930  1.00  0.58           C  
ATOM   3055  CD1 LEU A 209     -56.916   9.036   4.887  1.00  0.58           C  
ATOM   3056  CD2 LEU A 209     -55.569  10.981   4.653  1.00  0.58           C  
ATOM   3057  H   LEU A 209     -56.098   9.306   0.921  1.00  0.58           H  
ATOM   3058  HA  LEU A 209     -53.962  10.562   2.358  1.00  0.58           H  
ATOM   3059 1HB  LEU A 209     -55.574   8.075   3.012  1.00  0.58           H  
ATOM   3060 2HB  LEU A 209     -54.392   8.769   4.111  1.00  0.58           H  
ATOM   3061  HG  LEU A 209     -56.840  10.221   3.161  1.00  0.58           H  
ATOM   3062 1HD1 LEU A 209     -57.689   9.628   5.343  1.00  0.58           H  
ATOM   3063 2HD1 LEU A 209     -57.349   8.209   4.373  1.00  0.58           H  
ATOM   3064 3HD1 LEU A 209     -56.237   8.672   5.653  1.00  0.58           H  
ATOM   3065 1HD2 LEU A 209     -56.365  11.558   5.084  1.00  0.58           H  
ATOM   3066 2HD2 LEU A 209     -54.908  10.613   5.438  1.00  0.58           H  
ATOM   3067 3HD2 LEU A 209     -55.017  11.573   3.981  1.00  0.58           H  
ATOM   3068  N   HIS A 210     -53.316   7.531   1.259  1.00  0.58           N  
ATOM   3069  CA  HIS A 210     -52.256   6.567   1.005  1.00  0.58           C  
ATOM   3070  C   HIS A 210     -51.140   7.183   0.196  1.00  0.58           C  
ATOM   3071  O   HIS A 210     -49.967   7.114   0.583  1.00  0.58           O  
ATOM   3072  CB  HIS A 210     -52.809   5.332   0.278  1.00  0.58           C  
ATOM   3073  CG  HIS A 210     -51.778   4.333  -0.123  1.00  0.58           C  
ATOM   3074  ND1 HIS A 210     -51.105   3.565   0.783  1.00  0.58           N  
ATOM   3075  CD2 HIS A 210     -51.326   3.961  -1.345  1.00  0.58           C  
ATOM   3076  CE1 HIS A 210     -50.271   2.768   0.153  1.00  0.58           C  
ATOM   3077  NE2 HIS A 210     -50.386   2.978  -1.148  1.00  0.58           N  
ATOM   3078  H   HIS A 210     -54.258   7.311   0.940  1.00  0.58           H  
ATOM   3079  HA  HIS A 210     -51.833   6.241   1.949  1.00  0.58           H  
ATOM   3080 1HB  HIS A 210     -53.541   4.833   0.917  1.00  0.58           H  
ATOM   3081 2HB  HIS A 210     -53.330   5.641  -0.615  1.00  0.58           H  
ATOM   3082  HD1 HIS A 210     -51.209   3.605   1.783  1.00  0.58           H  
ATOM   3083  HD2 HIS A 210     -51.578   4.289  -2.355  1.00  0.58           H  
ATOM   3084  HE1 HIS A 210     -49.643   2.090   0.722  1.00  0.58           H  
ATOM   3085  N   THR A 211     -51.500   7.819  -0.909  1.00  0.59           N  
ATOM   3086  CA  THR A 211     -50.503   8.417  -1.765  1.00  0.59           C  
ATOM   3087  C   THR A 211     -49.734   9.482  -0.985  1.00  0.59           C  
ATOM   3088  O   THR A 211     -48.499   9.553  -1.065  1.00  0.59           O  
ATOM   3089  CB  THR A 211     -51.143   9.024  -3.018  1.00  0.59           C  
ATOM   3090  OG1 THR A 211     -51.820   8.000  -3.760  1.00  0.59           O  
ATOM   3091  CG2 THR A 211     -50.050   9.622  -3.871  1.00  0.59           C  
ATOM   3092  H   THR A 211     -52.487   7.858  -1.172  1.00  0.59           H  
ATOM   3093  HA  THR A 211     -49.801   7.644  -2.075  1.00  0.59           H  
ATOM   3094  HB  THR A 211     -51.862   9.798  -2.728  1.00  0.59           H  
ATOM   3095  HG1 THR A 211     -52.591   7.702  -3.241  1.00  0.59           H  
ATOM   3096 1HG2 THR A 211     -50.473  10.060  -4.761  1.00  0.59           H  
ATOM   3097 2HG2 THR A 211     -49.536  10.382  -3.296  1.00  0.59           H  
ATOM   3098 3HG2 THR A 211     -49.343   8.846  -4.151  1.00  0.59           H  
ATOM   3099  N   ALA A 212     -50.458  10.307  -0.222  1.00  0.60           N  
ATOM   3100  CA  ALA A 212     -49.835  11.343   0.583  1.00  0.60           C  
ATOM   3101  C   ALA A 212     -48.885  10.781   1.638  1.00  0.60           C  
ATOM   3102  O   ALA A 212     -47.769  11.280   1.808  1.00  0.60           O  
ATOM   3103  CB  ALA A 212     -50.913  12.131   1.261  1.00  0.60           C  
ATOM   3104  H   ALA A 212     -51.476  10.224  -0.205  1.00  0.60           H  
ATOM   3105  HA  ALA A 212     -49.265  11.989  -0.081  1.00  0.60           H  
ATOM   3106 1HB  ALA A 212     -50.479  12.925   1.835  1.00  0.60           H  
ATOM   3107 2HB  ALA A 212     -51.565  12.533   0.505  1.00  0.60           H  
ATOM   3108 3HB  ALA A 212     -51.482  11.478   1.911  1.00  0.60           H  
ATOM   3109  N   CYS A 213     -49.289   9.699   2.311  1.00  0.61           N  
ATOM   3110  CA  CYS A 213     -48.443   9.101   3.334  1.00  0.61           C  
ATOM   3111  C   CYS A 213     -47.181   8.560   2.686  1.00  0.61           C  
ATOM   3112  O   CYS A 213     -46.076   8.714   3.213  1.00  0.61           O  
ATOM   3113  CB  CYS A 213     -49.184   7.980   4.061  1.00  0.61           C  
ATOM   3114  SG  CYS A 213     -50.542   8.561   5.121  1.00  0.61           S  
ATOM   3115  H   CYS A 213     -50.216   9.312   2.143  1.00  0.61           H  
ATOM   3116  HA  CYS A 213     -48.172   9.868   4.055  1.00  0.61           H  
ATOM   3117 1HB  CYS A 213     -49.604   7.290   3.324  1.00  0.61           H  
ATOM   3118 2HB  CYS A 213     -48.487   7.421   4.678  1.00  0.61           H  
ATOM   3119  HG  CYS A 213     -51.322   8.960   4.078  1.00  0.61           H  
ATOM   3120  N   GLY A 214     -47.345   7.962   1.504  1.00  0.63           N  
ATOM   3121  CA  GLY A 214     -46.238   7.426   0.736  1.00  0.63           C  
ATOM   3122  C   GLY A 214     -45.265   8.541   0.393  1.00  0.63           C  
ATOM   3123  O   GLY A 214     -44.064   8.420   0.634  1.00  0.63           O  
ATOM   3124  H   GLY A 214     -48.288   7.857   1.126  1.00  0.63           H  
ATOM   3125 1HA  GLY A 214     -45.732   6.647   1.303  1.00  0.63           H  
ATOM   3126 2HA  GLY A 214     -46.622   6.975  -0.179  1.00  0.63           H  
ATOM   3127  N   SER A 215     -45.803   9.644  -0.130  1.00  0.65           N  
ATOM   3128  CA  SER A 215     -45.014  10.787  -0.551  1.00  0.65           C  
ATOM   3129  C   SER A 215     -44.188  11.325   0.623  1.00  0.65           C  
ATOM   3130  O   SER A 215     -42.999  11.647   0.483  1.00  0.65           O  
ATOM   3131  CB  SER A 215     -45.972  11.851  -1.067  1.00  0.65           C  
ATOM   3132  OG  SER A 215     -46.679  11.372  -2.189  1.00  0.65           O  
ATOM   3133  H   SER A 215     -46.810   9.669  -0.287  1.00  0.65           H  
ATOM   3134  HA  SER A 215     -44.338  10.477  -1.350  1.00  0.65           H  
ATOM   3135 1HB  SER A 215     -46.668  12.139  -0.287  1.00  0.65           H  
ATOM   3136 2HB  SER A 215     -45.407  12.735  -1.348  1.00  0.65           H  
ATOM   3137  HG  SER A 215     -47.239  10.631  -1.845  1.00  0.65           H  
ATOM   3138  N   LEU A 216     -44.793  11.379   1.811  1.00  0.67           N  
ATOM   3139  CA  LEU A 216     -44.058  11.841   2.980  1.00  0.67           C  
ATOM   3140  C   LEU A 216     -42.936  10.859   3.364  1.00  0.67           C  
ATOM   3141  O   LEU A 216     -41.779  11.251   3.563  1.00  0.67           O  
ATOM   3142  CB  LEU A 216     -45.059  12.025   4.128  1.00  0.67           C  
ATOM   3143  CG  LEU A 216     -46.010  13.188   3.955  1.00  0.67           C  
ATOM   3144  CD1 LEU A 216     -47.096  13.132   4.911  1.00  0.67           C  
ATOM   3145  CD2 LEU A 216     -45.280  14.404   4.206  1.00  0.67           C  
ATOM   3146  H   LEU A 216     -45.781  11.129   1.889  1.00  0.67           H  
ATOM   3147  HA  LEU A 216     -43.611  12.804   2.745  1.00  0.67           H  
ATOM   3148 1HB  LEU A 216     -45.651  11.116   4.225  1.00  0.67           H  
ATOM   3149 2HB  LEU A 216     -44.500  12.186   5.042  1.00  0.67           H  
ATOM   3150  HG  LEU A 216     -46.421  13.181   2.947  1.00  0.67           H  
ATOM   3151 1HD1 LEU A 216     -47.730  13.994   4.761  1.00  0.67           H  
ATOM   3152 2HD1 LEU A 216     -47.661  12.224   4.746  1.00  0.67           H  
ATOM   3153 3HD1 LEU A 216     -46.688  13.154   5.905  1.00  0.67           H  
ATOM   3154 1HD2 LEU A 216     -45.949  15.220   4.084  1.00  0.67           H  
ATOM   3155 2HD2 LEU A 216     -44.889  14.399   5.221  1.00  0.67           H  
ATOM   3156 3HD2 LEU A 216     -44.474  14.480   3.516  1.00  0.67           H  
ATOM   3157  N   ARG A 217     -43.239   9.558   3.363  1.00  0.69           N  
ATOM   3158  CA  ARG A 217     -42.258   8.523   3.722  1.00  0.69           C  
ATOM   3159  C   ARG A 217     -41.080   8.467   2.751  1.00  0.69           C  
ATOM   3160  O   ARG A 217     -39.934   8.261   3.156  1.00  0.69           O  
ATOM   3161  CB  ARG A 217     -42.936   7.168   3.755  1.00  0.69           C  
ATOM   3162  CG  ARG A 217     -43.894   6.969   4.919  1.00  0.69           C  
ATOM   3163  CD  ARG A 217     -44.633   5.709   4.793  1.00  0.69           C  
ATOM   3164  NE  ARG A 217     -45.694   5.606   5.776  1.00  0.69           N  
ATOM   3165  CZ  ARG A 217     -45.637   5.002   6.979  1.00  0.69           C  
ATOM   3166  NH1 ARG A 217     -44.580   4.351   7.407  1.00  0.69           N  
ATOM   3167  NH2 ARG A 217     -46.692   5.043   7.739  1.00  0.69           N  
ATOM   3168  H   ARG A 217     -44.197   9.270   3.153  1.00  0.69           H  
ATOM   3169  HA  ARG A 217     -41.879   8.743   4.719  1.00  0.69           H  
ATOM   3170 1HB  ARG A 217     -43.496   7.021   2.832  1.00  0.69           H  
ATOM   3171 2HB  ARG A 217     -42.180   6.385   3.809  1.00  0.69           H  
ATOM   3172 1HG  ARG A 217     -43.331   6.945   5.859  1.00  0.69           H  
ATOM   3173 2HG  ARG A 217     -44.607   7.776   4.947  1.00  0.69           H  
ATOM   3174 1HD  ARG A 217     -45.078   5.651   3.801  1.00  0.69           H  
ATOM   3175 2HD  ARG A 217     -43.947   4.873   4.940  1.00  0.69           H  
ATOM   3176  HE  ARG A 217     -46.555   6.072   5.551  1.00  0.69           H  
ATOM   3177 1HH1 ARG A 217     -43.730   4.264   6.846  1.00  0.69           H  
ATOM   3178 2HH1 ARG A 217     -44.604   3.906   8.313  1.00  0.69           H  
ATOM   3179 1HH2 ARG A 217     -47.521   5.528   7.438  1.00  0.69           H  
ATOM   3180 2HH2 ARG A 217     -46.687   4.537   8.625  1.00  0.69           H  
ATOM   3181  N   ASP A 218     -41.361   8.704   1.470  1.00  0.71           N  
ATOM   3182  CA  ASP A 218     -40.359   8.657   0.413  1.00  0.71           C  
ATOM   3183  C   ASP A 218     -39.553   9.949   0.263  1.00  0.71           C  
ATOM   3184  O   ASP A 218     -38.588   9.987  -0.502  1.00  0.71           O  
ATOM   3185  CB  ASP A 218     -41.019   8.301  -0.923  1.00  0.71           C  
ATOM   3186  CG  ASP A 218     -41.519   6.840  -0.965  1.00  0.71           C  
ATOM   3187  OD1 ASP A 218     -40.988   6.034  -0.232  1.00  0.71           O  
ATOM   3188  OD2 ASP A 218     -42.399   6.536  -1.736  1.00  0.71           O  
ATOM   3189  H   ASP A 218     -42.333   8.865   1.207  1.00  0.71           H  
ATOM   3190  HA  ASP A 218     -39.659   7.859   0.658  1.00  0.71           H  
ATOM   3191 1HB  ASP A 218     -41.874   8.968  -1.086  1.00  0.71           H  
ATOM   3192 2HB  ASP A 218     -40.318   8.470  -1.740  1.00  0.71           H  
ATOM   3193  N   GLY A 219     -39.927  11.007   0.989  1.00  0.71           N  
ATOM   3194  CA  GLY A 219     -39.217  12.277   0.882  1.00  0.71           C  
ATOM   3195  C   GLY A 219     -39.616  13.187  -0.284  1.00  0.71           C  
ATOM   3196  O   GLY A 219     -38.841  14.068  -0.657  1.00  0.71           O  
ATOM   3197  H   GLY A 219     -40.706  10.943   1.646  1.00  0.71           H  
ATOM   3198 1HA  GLY A 219     -39.373  12.829   1.808  1.00  0.71           H  
ATOM   3199 2HA  GLY A 219     -38.150  12.075   0.824  1.00  0.71           H  
ATOM   3200  N   ASP A 220     -40.806  13.000  -0.869  1.00  0.71           N  
ATOM   3201  CA  ASP A 220     -41.226  13.865  -1.980  1.00  0.71           C  
ATOM   3202  C   ASP A 220     -41.899  15.139  -1.460  1.00  0.71           C  
ATOM   3203  O   ASP A 220     -42.182  16.075  -2.216  1.00  0.71           O  
ATOM   3204  CB  ASP A 220     -42.157  13.122  -2.929  1.00  0.71           C  
ATOM   3205  CG  ASP A 220     -41.451  12.028  -3.716  1.00  0.71           C  
ATOM   3206  OD1 ASP A 220     -40.349  12.249  -4.156  1.00  0.71           O  
ATOM   3207  OD2 ASP A 220     -42.021  10.981  -3.870  1.00  0.71           O  
ATOM   3208  H   ASP A 220     -41.445  12.283  -0.522  1.00  0.71           H  
ATOM   3209  HA  ASP A 220     -40.341  14.157  -2.543  1.00  0.71           H  
ATOM   3210 1HB  ASP A 220     -42.970  12.675  -2.354  1.00  0.71           H  
ATOM   3211 2HB  ASP A 220     -42.599  13.829  -3.627  1.00  0.71           H  
ATOM   3212  N   CYS A 221     -42.163  15.141  -0.163  1.00  0.69           N  
ATOM   3213  CA  CYS A 221     -42.750  16.256   0.548  1.00  0.69           C  
ATOM   3214  C   CYS A 221     -42.506  16.077   2.050  1.00  0.69           C  
ATOM   3215  O   CYS A 221     -42.342  14.953   2.520  1.00  0.69           O  
ATOM   3216  CB  CYS A 221     -44.251  16.365   0.227  1.00  0.69           C  
ATOM   3217  SG  CYS A 221     -45.224  14.964   0.680  1.00  0.69           S  
ATOM   3218  H   CYS A 221     -41.909  14.324   0.367  1.00  0.69           H  
ATOM   3219  HA  CYS A 221     -42.260  17.169   0.227  1.00  0.69           H  
ATOM   3220 1HB  CYS A 221     -44.672  17.212   0.743  1.00  0.69           H  
ATOM   3221 2HB  CYS A 221     -44.382  16.541  -0.835  1.00  0.69           H  
ATOM   3222  HG  CYS A 221     -45.248  15.244   1.985  1.00  0.69           H  
ATOM   3223  N   GLY A 222     -42.542  17.169   2.807  1.00  0.66           N  
ATOM   3224  CA  GLY A 222     -42.467  17.115   4.270  1.00  0.66           C  
ATOM   3225  C   GLY A 222     -43.842  17.314   4.908  1.00  0.66           C  
ATOM   3226  O   GLY A 222     -44.047  17.029   6.092  1.00  0.66           O  
ATOM   3227  H   GLY A 222     -42.617  18.069   2.335  1.00  0.66           H  
ATOM   3228 1HA  GLY A 222     -42.050  16.157   4.581  1.00  0.66           H  
ATOM   3229 2HA  GLY A 222     -41.783  17.891   4.616  1.00  0.66           H  
ATOM   3230  N   LEU A 223     -44.784  17.754   4.087  1.00  0.63           N  
ATOM   3231  CA  LEU A 223     -46.170  18.030   4.479  1.00  0.63           C  
ATOM   3232  C   LEU A 223     -47.087  17.628   3.343  1.00  0.63           C  
ATOM   3233  O   LEU A 223     -46.759  17.818   2.172  1.00  0.63           O  
ATOM   3234  CB  LEU A 223     -46.373  19.523   4.810  1.00  0.63           C  
ATOM   3235  CG  LEU A 223     -47.835  20.039   5.160  1.00  0.63           C  
ATOM   3236  CD1 LEU A 223     -48.265  19.553   6.411  1.00  0.63           C  
ATOM   3237  CD2 LEU A 223     -47.852  21.504   5.203  1.00  0.63           C  
ATOM   3238  H   LEU A 223     -44.491  17.977   3.133  1.00  0.63           H  
ATOM   3239  HA  LEU A 223     -46.419  17.433   5.353  1.00  0.63           H  
ATOM   3240 1HB  LEU A 223     -45.748  19.755   5.668  1.00  0.63           H  
ATOM   3241 2HB  LEU A 223     -46.008  20.101   3.980  1.00  0.63           H  
ATOM   3242  HG  LEU A 223     -48.537  19.688   4.410  1.00  0.63           H  
ATOM   3243 1HD1 LEU A 223     -49.217  19.942   6.592  1.00  0.63           H  
ATOM   3244 2HD1 LEU A 223     -48.291  18.485   6.399  1.00  0.63           H  
ATOM   3245 3HD1 LEU A 223     -47.592  19.909   7.167  1.00  0.63           H  
ATOM   3246 1HD2 LEU A 223     -48.858  21.857   5.434  1.00  0.63           H  
ATOM   3247 2HD2 LEU A 223     -47.160  21.855   5.966  1.00  0.63           H  
ATOM   3248 3HD2 LEU A 223     -47.551  21.873   4.245  1.00  0.63           H  
ATOM   3249  N   ALA A 224     -48.205  17.019   3.659  1.00  0.61           N  
ATOM   3250  CA  ALA A 224     -49.125  16.716   2.591  1.00  0.61           C  
ATOM   3251  C   ALA A 224     -50.561  16.919   3.029  1.00  0.61           C  
ATOM   3252  O   ALA A 224     -50.947  16.620   4.155  1.00  0.61           O  
ATOM   3253  CB  ALA A 224     -48.909  15.290   2.115  1.00  0.61           C  
ATOM   3254  H   ALA A 224     -48.417  16.801   4.631  1.00  0.61           H  
ATOM   3255  HA  ALA A 224     -48.932  17.401   1.770  1.00  0.61           H  
ATOM   3256 1HB  ALA A 224     -49.593  15.095   1.296  1.00  0.61           H  
ATOM   3257 2HB  ALA A 224     -47.895  15.165   1.778  1.00  0.61           H  
ATOM   3258 3HB  ALA A 224     -49.107  14.601   2.925  1.00  0.61           H  
ATOM   3259  N   VAL A 225     -51.369  17.396   2.108  1.00  0.60           N  
ATOM   3260  CA  VAL A 225     -52.790  17.545   2.345  1.00  0.60           C  
ATOM   3261  C   VAL A 225     -53.506  16.461   1.578  1.00  0.60           C  
ATOM   3262  O   VAL A 225     -53.239  16.278   0.390  1.00  0.60           O  
ATOM   3263  CB  VAL A 225     -53.292  18.917   1.881  1.00  0.60           C  
ATOM   3264  CG1 VAL A 225     -54.807  18.971   2.078  1.00  0.60           C  
ATOM   3265  CG2 VAL A 225     -52.566  20.057   2.654  1.00  0.60           C  
ATOM   3266  H   VAL A 225     -50.977  17.667   1.205  1.00  0.60           H  
ATOM   3267  HA  VAL A 225     -53.000  17.427   3.408  1.00  0.60           H  
ATOM   3268  HB  VAL A 225     -53.096  19.024   0.815  1.00  0.60           H  
ATOM   3269 1HG1 VAL A 225     -55.175  19.900   1.717  1.00  0.60           H  
ATOM   3270 2HG1 VAL A 225     -55.279  18.173   1.511  1.00  0.60           H  
ATOM   3271 3HG1 VAL A 225     -55.047  18.858   3.138  1.00  0.60           H  
ATOM   3272 1HG2 VAL A 225     -52.933  21.024   2.305  1.00  0.60           H  
ATOM   3273 2HG2 VAL A 225     -52.760  19.957   3.715  1.00  0.60           H  
ATOM   3274 3HG2 VAL A 225     -51.490  19.993   2.475  1.00  0.60           H  
ATOM   3275  N   ALA A 226     -54.391  15.724   2.241  1.00  0.60           N  
ATOM   3276  CA  ALA A 226     -55.048  14.642   1.546  1.00  0.60           C  
ATOM   3277  C   ALA A 226     -56.475  14.388   1.942  1.00  0.60           C  
ATOM   3278  O   ALA A 226     -56.867  14.504   3.098  1.00  0.60           O  
ATOM   3279  CB  ALA A 226     -54.294  13.396   1.800  1.00  0.60           C  
ATOM   3280  H   ALA A 226     -54.568  15.893   3.228  1.00  0.60           H  
ATOM   3281  HA  ALA A 226     -55.028  14.874   0.498  1.00  0.60           H  
ATOM   3282 1HB  ALA A 226     -54.745  12.581   1.250  1.00  0.60           H  
ATOM   3283 2HB  ALA A 226     -53.288  13.546   1.478  1.00  0.60           H  
ATOM   3284 3HB  ALA A 226     -54.307  13.201   2.846  1.00  0.60           H  
ATOM   3285  N   GLY A 227     -57.251  13.974   0.969  1.00  0.61           N  
ATOM   3286  CA  GLY A 227     -58.632  13.633   1.240  1.00  0.61           C  
ATOM   3287  C   GLY A 227     -59.425  13.647  -0.028  1.00  0.61           C  
ATOM   3288  O   GLY A 227     -58.938  13.178  -1.046  1.00  0.61           O  
ATOM   3289  H   GLY A 227     -56.870  13.945   0.022  1.00  0.61           H  
ATOM   3290 1HA  GLY A 227     -58.665  12.637   1.672  1.00  0.61           H  
ATOM   3291 2HA  GLY A 227     -59.054  14.326   1.953  1.00  0.61           H  
ATOM   3292  N   GLY A 228     -60.663  14.122   0.035  1.00  0.65           N  
ATOM   3293  CA  GLY A 228     -61.490  14.152  -1.166  1.00  0.65           C  
ATOM   3294  C   GLY A 228     -62.871  14.770  -0.998  1.00  0.65           C  
ATOM   3295  O   GLY A 228     -63.288  15.127   0.107  1.00  0.65           O  
ATOM   3296  H   GLY A 228     -60.998  14.480   0.931  1.00  0.65           H  
ATOM   3297 1HA  GLY A 228     -60.957  14.715  -1.929  1.00  0.65           H  
ATOM   3298 2HA  GLY A 228     -61.603  13.140  -1.549  1.00  0.65           H  
ATOM   3299  N   VAL A 229     -63.555  14.919  -2.134  1.00  0.70           N  
ATOM   3300  CA  VAL A 229     -64.866  15.551  -2.228  1.00  0.70           C  
ATOM   3301  C   VAL A 229     -65.840  15.049  -3.292  1.00  0.70           C  
ATOM   3302  O   VAL A 229     -65.473  14.825  -4.449  1.00  0.70           O  
ATOM   3303  CB  VAL A 229     -64.616  17.027  -2.498  1.00  0.70           C  
ATOM   3304  CG1 VAL A 229     -63.814  17.151  -3.793  1.00  0.70           C  
ATOM   3305  CG2 VAL A 229     -65.937  17.798  -2.628  1.00  0.70           C  
ATOM   3306  H   VAL A 229     -63.107  14.586  -2.978  1.00  0.70           H  
ATOM   3307  HA  VAL A 229     -65.351  15.434  -1.267  1.00  0.70           H  
ATOM   3308  HB  VAL A 229     -64.030  17.440  -1.678  1.00  0.70           H  
ATOM   3309 1HG1 VAL A 229     -63.605  18.184  -4.005  1.00  0.70           H  
ATOM   3310 2HG1 VAL A 229     -62.871  16.606  -3.694  1.00  0.70           H  
ATOM   3311 3HG1 VAL A 229     -64.388  16.728  -4.613  1.00  0.70           H  
ATOM   3312 1HG2 VAL A 229     -65.712  18.836  -2.795  1.00  0.70           H  
ATOM   3313 2HG2 VAL A 229     -66.506  17.424  -3.460  1.00  0.70           H  
ATOM   3314 3HG2 VAL A 229     -66.534  17.704  -1.732  1.00  0.70           H  
ATOM   3315  N   SER A 230     -67.112  14.983  -2.904  1.00  0.78           N  
ATOM   3316  CA  SER A 230     -68.192  14.705  -3.837  1.00  0.78           C  
ATOM   3317  C   SER A 230     -69.398  15.609  -3.644  1.00  0.78           C  
ATOM   3318  O   SER A 230     -69.752  15.992  -2.526  1.00  0.78           O  
ATOM   3319  CB  SER A 230     -68.652  13.271  -3.719  1.00  0.78           C  
ATOM   3320  OG  SER A 230     -67.638  12.397  -4.111  1.00  0.78           O  
ATOM   3321  H   SER A 230     -67.319  15.139  -1.915  1.00  0.78           H  
ATOM   3322  HA  SER A 230     -67.816  14.864  -4.850  1.00  0.78           H  
ATOM   3323 1HB  SER A 230     -68.942  13.065  -2.687  1.00  0.78           H  
ATOM   3324 2HB  SER A 230     -69.533  13.116  -4.346  1.00  0.78           H  
ATOM   3325  HG  SER A 230     -67.422  12.645  -5.024  1.00  0.78           H  
ATOM   3326  N   VAL A 231     -70.036  15.930  -4.755  1.00  0.88           N  
ATOM   3327  CA  VAL A 231     -71.310  16.621  -4.758  1.00  0.88           C  
ATOM   3328  C   VAL A 231     -72.209  15.884  -5.753  1.00  0.88           C  
ATOM   3329  O   VAL A 231     -71.825  15.637  -6.901  1.00  0.88           O  
ATOM   3330  CB  VAL A 231     -71.167  18.128  -5.094  1.00  0.88           C  
ATOM   3331  CG1 VAL A 231     -72.528  18.778  -5.097  1.00  0.88           C  
ATOM   3332  CG2 VAL A 231     -70.285  18.846  -4.038  1.00  0.88           C  
ATOM   3333  H   VAL A 231     -69.652  15.621  -5.638  1.00  0.88           H  
ATOM   3334  HA  VAL A 231     -71.765  16.548  -3.770  1.00  0.88           H  
ATOM   3335  HB  VAL A 231     -70.739  18.239  -6.083  1.00  0.88           H  
ATOM   3336 1HG1 VAL A 231     -72.432  19.833  -5.325  1.00  0.88           H  
ATOM   3337 2HG1 VAL A 231     -73.169  18.301  -5.835  1.00  0.88           H  
ATOM   3338 3HG1 VAL A 231     -72.977  18.673  -4.109  1.00  0.88           H  
ATOM   3339 1HG2 VAL A 231     -70.206  19.902  -4.283  1.00  0.88           H  
ATOM   3340 2HG2 VAL A 231     -70.745  18.740  -3.054  1.00  0.88           H  
ATOM   3341 3HG2 VAL A 231     -69.295  18.428  -4.000  1.00  0.88           H  
ATOM   3342  N   MET A 232     -73.398  15.511  -5.329  1.00  1.01           N  
ATOM   3343  CA  MET A 232     -74.333  14.793  -6.161  1.00  1.01           C  
ATOM   3344  C   MET A 232     -75.053  15.804  -6.993  1.00  1.01           C  
ATOM   3345  O   MET A 232     -76.200  16.179  -6.743  1.00  1.01           O  
ATOM   3346  CB  MET A 232     -75.280  13.928  -5.357  1.00  1.01           C  
ATOM   3347  CG  MET A 232     -74.654  12.746  -4.668  1.00  1.01           C  
ATOM   3348  SD  MET A 232     -75.895  11.780  -3.917  1.00  1.01           S  
ATOM   3349  CE  MET A 232     -76.360  12.723  -2.514  1.00  1.01           C  
ATOM   3350  H   MET A 232     -73.712  15.795  -4.413  1.00  1.01           H  
ATOM   3351  HA  MET A 232     -73.778  14.143  -6.837  1.00  1.01           H  
ATOM   3352 1HB  MET A 232     -75.750  14.541  -4.582  1.00  1.01           H  
ATOM   3353 2HB  MET A 232     -76.068  13.553  -6.003  1.00  1.01           H  
ATOM   3354 1HG  MET A 232     -74.120  12.126  -5.390  1.00  1.01           H  
ATOM   3355 2HG  MET A 232     -73.949  13.059  -3.903  1.00  1.01           H  
ATOM   3356 1HE  MET A 232     -77.164  12.223  -1.974  1.00  1.01           H  
ATOM   3357 2HE  MET A 232     -75.518  12.838  -1.875  1.00  1.01           H  
ATOM   3358 3HE  MET A 232     -76.679  13.688  -2.830  1.00  1.01           H  
ATOM   3359  N   ALA A 233     -74.346  16.213  -8.019  1.00  1.15           N  
ATOM   3360  CA  ALA A 233     -74.734  17.268  -8.921  1.00  1.15           C  
ATOM   3361  C   ALA A 233     -76.067  17.020  -9.601  1.00  1.15           C  
ATOM   3362  O   ALA A 233     -76.738  17.965 -10.006  1.00  1.15           O  
ATOM   3363  CB  ALA A 233     -73.663  17.417  -9.947  1.00  1.15           C  
ATOM   3364  H   ALA A 233     -73.413  15.807  -8.097  1.00  1.15           H  
ATOM   3365  HA  ALA A 233     -74.835  18.174  -8.342  1.00  1.15           H  
ATOM   3366 1HB  ALA A 233     -73.927  18.206 -10.618  1.00  1.15           H  
ATOM   3367 2HB  ALA A 233     -72.711  17.630  -9.463  1.00  1.15           H  
ATOM   3368 3HB  ALA A 233     -73.601  16.493 -10.467  1.00  1.15           H  
ATOM   3369  N   GLY A 234     -76.463  15.764  -9.728  1.00  1.28           N  
ATOM   3370  CA  GLY A 234     -77.725  15.499 -10.367  1.00  1.28           C  
ATOM   3371  C   GLY A 234     -78.235  14.076 -10.156  1.00  1.28           C  
ATOM   3372  O   GLY A 234     -77.502  13.178  -9.715  1.00  1.28           O  
ATOM   3373  H   GLY A 234     -75.887  15.019  -9.379  1.00  1.28           H  
ATOM   3374 1HA  GLY A 234     -78.449  16.220  -9.995  1.00  1.28           H  
ATOM   3375 2HA  GLY A 234     -77.597  15.689 -11.431  1.00  1.28           H  
ATOM   3376  N   PRO A 235     -79.495  13.843 -10.552  1.00  1.38           N  
ATOM   3377  CA  PRO A 235     -80.274  12.633 -10.422  1.00  1.38           C  
ATOM   3378  C   PRO A 235     -79.713  11.478 -11.200  1.00  1.38           C  
ATOM   3379  O   PRO A 235     -80.108  10.341 -10.961  1.00  1.38           O  
ATOM   3380  CB  PRO A 235     -81.639  13.048 -10.945  1.00  1.38           C  
ATOM   3381  CG  PRO A 235     -81.361  14.172 -11.859  1.00  1.38           C  
ATOM   3382  CD  PRO A 235     -80.215  14.911 -11.260  1.00  1.38           C  
ATOM   3383  HA  PRO A 235     -80.340  12.367  -9.357  1.00  1.38           H  
ATOM   3384 1HB  PRO A 235     -82.113  12.199 -11.463  1.00  1.38           H  
ATOM   3385 2HB  PRO A 235     -82.292  13.317 -10.123  1.00  1.38           H  
ATOM   3386 1HG  PRO A 235     -81.090  13.758 -12.836  1.00  1.38           H  
ATOM   3387 2HG  PRO A 235     -82.260  14.793 -11.994  1.00  1.38           H  
ATOM   3388 1HD  PRO A 235     -79.626  15.318 -12.090  1.00  1.38           H  
ATOM   3389 2HD  PRO A 235     -80.562  15.685 -10.565  1.00  1.38           H  
ATOM   3390  N   GLU A 236     -78.819  11.738 -12.155  1.00  1.45           N  
ATOM   3391  CA  GLU A 236     -78.244  10.645 -12.918  1.00  1.45           C  
ATOM   3392  C   GLU A 236     -77.438   9.701 -12.015  1.00  1.45           C  
ATOM   3393  O   GLU A 236     -77.296   8.515 -12.320  1.00  1.45           O  
ATOM   3394  CB  GLU A 236     -77.356  11.174 -14.063  1.00  1.45           C  
ATOM   3395  CG  GLU A 236     -76.086  11.975 -13.661  1.00  1.45           C  
ATOM   3396  CD  GLU A 236     -76.282  13.470 -13.475  1.00  1.45           C  
ATOM   3397  OE1 GLU A 236     -77.396  13.941 -13.528  1.00  1.45           O  
ATOM   3398  OE2 GLU A 236     -75.286  14.141 -13.284  1.00  1.45           O  
ATOM   3399  H   GLU A 236     -78.523  12.682 -12.344  1.00  1.45           H  
ATOM   3400  HA  GLU A 236     -79.059  10.079 -13.367  1.00  1.45           H  
ATOM   3401 1HB  GLU A 236     -77.006  10.331 -14.646  1.00  1.45           H  
ATOM   3402 2HB  GLU A 236     -77.956  11.800 -14.727  1.00  1.45           H  
ATOM   3403 1HG  GLU A 236     -75.669  11.566 -12.753  1.00  1.45           H  
ATOM   3404 2HG  GLU A 236     -75.347  11.824 -14.445  1.00  1.45           H  
ATOM   3405  N   VAL A 237     -76.965  10.197 -10.862  1.00  1.48           N  
ATOM   3406  CA  VAL A 237     -76.179   9.351  -9.975  1.00  1.48           C  
ATOM   3407  C   VAL A 237     -77.155   8.434  -9.241  1.00  1.48           C  
ATOM   3408  O   VAL A 237     -76.941   7.224  -9.128  1.00  1.48           O  
ATOM   3409  CB  VAL A 237     -75.380  10.190  -8.965  1.00  1.48           C  
ATOM   3410  CG1 VAL A 237     -74.631   9.273  -8.025  1.00  1.48           C  
ATOM   3411  CG2 VAL A 237     -74.449  11.139  -9.694  1.00  1.48           C  
ATOM   3412  H   VAL A 237     -77.129  11.177 -10.617  1.00  1.48           H  
ATOM   3413  HA  VAL A 237     -75.493   8.744 -10.568  1.00  1.48           H  
ATOM   3414  HB  VAL A 237     -76.082  10.767  -8.360  1.00  1.48           H  
ATOM   3415 1HG1 VAL A 237     -74.091   9.858  -7.275  1.00  1.48           H  
ATOM   3416 2HG1 VAL A 237     -75.318   8.629  -7.553  1.00  1.48           H  
ATOM   3417 3HG1 VAL A 237     -73.923   8.673  -8.592  1.00  1.48           H  
ATOM   3418 1HG2 VAL A 237     -73.899  11.743  -8.969  1.00  1.48           H  
ATOM   3419 2HG2 VAL A 237     -73.747  10.566 -10.300  1.00  1.48           H  
ATOM   3420 3HG2 VAL A 237     -75.037  11.797 -10.344  1.00  1.48           H  
ATOM   3421  N   PHE A 238     -78.255   9.027  -8.764  1.00  1.48           N  
ATOM   3422  CA  PHE A 238     -79.304   8.281  -8.081  1.00  1.48           C  
ATOM   3423  C   PHE A 238     -79.958   7.279  -9.008  1.00  1.48           C  
ATOM   3424  O   PHE A 238     -80.218   6.141  -8.620  1.00  1.48           O  
ATOM   3425  CB  PHE A 238     -80.419   9.224  -7.623  1.00  1.48           C  
ATOM   3426  CG  PHE A 238     -80.276   9.932  -6.339  1.00  1.48           C  
ATOM   3427  CD1 PHE A 238     -79.335  10.912  -6.148  1.00  1.48           C  
ATOM   3428  CD2 PHE A 238     -81.175   9.647  -5.309  1.00  1.48           C  
ATOM   3429  CE1 PHE A 238     -79.271  11.565  -4.942  1.00  1.48           C  
ATOM   3430  CE2 PHE A 238     -81.115  10.306  -4.120  1.00  1.48           C  
ATOM   3431  CZ  PHE A 238     -80.155  11.259  -3.928  1.00  1.48           C  
ATOM   3432  H   PHE A 238     -78.368  10.020  -8.904  1.00  1.48           H  
ATOM   3433  HA  PHE A 238     -78.874   7.755  -7.235  1.00  1.48           H  
ATOM   3434 1HB  PHE A 238     -80.581   9.971  -8.394  1.00  1.48           H  
ATOM   3435 2HB  PHE A 238     -81.315   8.650  -7.572  1.00  1.48           H  
ATOM   3436  HD1 PHE A 238     -78.637  11.157  -6.953  1.00  1.48           H  
ATOM   3437  HD2 PHE A 238     -81.945   8.886  -5.460  1.00  1.48           H  
ATOM   3438  HE1 PHE A 238     -78.523  12.331  -4.788  1.00  1.48           H  
ATOM   3439  HE2 PHE A 238     -81.827  10.067  -3.325  1.00  1.48           H  
ATOM   3440  HZ  PHE A 238     -80.098  11.775  -2.980  1.00  1.48           H  
ATOM   3441  N   THR A 239     -80.192   7.697 -10.246  1.00  1.47           N  
ATOM   3442  CA  THR A 239     -80.861   6.878 -11.230  1.00  1.47           C  
ATOM   3443  C   THR A 239     -80.013   5.675 -11.588  1.00  1.47           C  
ATOM   3444  O   THR A 239     -80.496   4.542 -11.590  1.00  1.47           O  
ATOM   3445  CB  THR A 239     -81.165   7.687 -12.497  1.00  1.47           C  
ATOM   3446  OG1 THR A 239     -82.010   8.805 -12.175  1.00  1.47           O  
ATOM   3447  CG2 THR A 239     -81.863   6.800 -13.493  1.00  1.47           C  
ATOM   3448  H   THR A 239     -79.942   8.642 -10.504  1.00  1.47           H  
ATOM   3449  HA  THR A 239     -81.802   6.524 -10.808  1.00  1.47           H  
ATOM   3450  HB  THR A 239     -80.237   8.053 -12.920  1.00  1.47           H  
ATOM   3451  HG1 THR A 239     -81.500   9.426 -11.610  1.00  1.47           H  
ATOM   3452 1HG2 THR A 239     -82.076   7.366 -14.398  1.00  1.47           H  
ATOM   3453 2HG2 THR A 239     -81.213   5.966 -13.726  1.00  1.47           H  
ATOM   3454 3HG2 THR A 239     -82.799   6.428 -13.068  1.00  1.47           H  
ATOM   3455  N   GLU A 240     -78.720   5.879 -11.834  1.00  1.47           N  
ATOM   3456  CA  GLU A 240     -77.917   4.724 -12.181  1.00  1.47           C  
ATOM   3457  C   GLU A 240     -77.847   3.743 -11.023  1.00  1.47           C  
ATOM   3458  O   GLU A 240     -78.010   2.533 -11.217  1.00  1.47           O  
ATOM   3459  CB  GLU A 240     -76.506   5.148 -12.580  1.00  1.47           C  
ATOM   3460  CG  GLU A 240     -75.565   3.985 -12.883  1.00  1.47           C  
ATOM   3461  CD  GLU A 240     -75.951   3.131 -14.080  1.00  1.47           C  
ATOM   3462  OE1 GLU A 240     -76.696   3.578 -14.924  1.00  1.47           O  
ATOM   3463  OE2 GLU A 240     -75.493   2.004 -14.125  1.00  1.47           O  
ATOM   3464  H   GLU A 240     -78.306   6.813 -11.831  1.00  1.47           H  
ATOM   3465  HA  GLU A 240     -78.382   4.222 -13.027  1.00  1.47           H  
ATOM   3466 1HB  GLU A 240     -76.548   5.793 -13.455  1.00  1.47           H  
ATOM   3467 2HB  GLU A 240     -76.068   5.736 -11.767  1.00  1.47           H  
ATOM   3468 1HG  GLU A 240     -74.566   4.385 -13.048  1.00  1.47           H  
ATOM   3469 2HG  GLU A 240     -75.527   3.357 -11.996  1.00  1.47           H  
ATOM   3470  N   PHE A 241     -77.679   4.238  -9.803  1.00  1.46           N  
ATOM   3471  CA  PHE A 241     -77.588   3.286  -8.725  1.00  1.46           C  
ATOM   3472  C   PHE A 241     -78.937   2.640  -8.415  1.00  1.46           C  
ATOM   3473  O   PHE A 241     -78.988   1.456  -8.056  1.00  1.46           O  
ATOM   3474  CB  PHE A 241     -76.914   3.918  -7.530  1.00  1.46           C  
ATOM   3475  CG  PHE A 241     -75.496   4.067  -7.801  1.00  1.46           C  
ATOM   3476  CD1 PHE A 241     -74.865   5.280  -7.713  1.00  1.46           C  
ATOM   3477  CD2 PHE A 241     -74.780   2.972  -8.224  1.00  1.46           C  
ATOM   3478  CE1 PHE A 241     -73.529   5.400  -8.010  1.00  1.46           C  
ATOM   3479  CE2 PHE A 241     -73.465   3.083  -8.536  1.00  1.46           C  
ATOM   3480  CZ  PHE A 241     -72.824   4.298  -8.422  1.00  1.46           C  
ATOM   3481  H   PHE A 241     -77.564   5.242  -9.634  1.00  1.46           H  
ATOM   3482  HA  PHE A 241     -76.921   2.488  -9.051  1.00  1.46           H  
ATOM   3483 1HB  PHE A 241     -77.329   4.902  -7.343  1.00  1.46           H  
ATOM   3484 2HB  PHE A 241     -77.033   3.306  -6.653  1.00  1.46           H  
ATOM   3485  HD1 PHE A 241     -75.429   6.146  -7.405  1.00  1.46           H  
ATOM   3486  HD2 PHE A 241     -75.281   2.004  -8.318  1.00  1.46           H  
ATOM   3487  HE1 PHE A 241     -73.038   6.367  -7.928  1.00  1.46           H  
ATOM   3488  HE2 PHE A 241     -72.920   2.203  -8.877  1.00  1.46           H  
ATOM   3489  HZ  PHE A 241     -71.766   4.381  -8.669  1.00  1.46           H  
ATOM   3490  N   SER A 242     -80.040   3.374  -8.615  1.00  1.44           N  
ATOM   3491  CA  SER A 242     -81.362   2.806  -8.403  1.00  1.44           C  
ATOM   3492  C   SER A 242     -81.557   1.649  -9.373  1.00  1.44           C  
ATOM   3493  O   SER A 242     -81.995   0.571  -8.976  1.00  1.44           O  
ATOM   3494  CB  SER A 242     -82.456   3.834  -8.590  1.00  1.44           C  
ATOM   3495  OG  SER A 242     -83.725   3.256  -8.366  1.00  1.44           O  
ATOM   3496  H   SER A 242     -79.967   4.351  -8.890  1.00  1.44           H  
ATOM   3497  HA  SER A 242     -81.419   2.422  -7.385  1.00  1.44           H  
ATOM   3498 1HB  SER A 242     -82.307   4.651  -7.906  1.00  1.44           H  
ATOM   3499 2HB  SER A 242     -82.409   4.246  -9.601  1.00  1.44           H  
ATOM   3500  HG  SER A 242     -83.937   2.782  -9.188  1.00  1.44           H  
ATOM   3501  N   ARG A 243     -81.164   1.851 -10.637  1.00  1.38           N  
ATOM   3502  CA  ARG A 243     -81.283   0.839 -11.686  1.00  1.38           C  
ATOM   3503  C   ARG A 243     -80.466  -0.412 -11.367  1.00  1.38           C  
ATOM   3504  O   ARG A 243     -80.862  -1.525 -11.722  1.00  1.38           O  
ATOM   3505  CB  ARG A 243     -80.851   1.416 -13.025  1.00  1.38           C  
ATOM   3506  CG  ARG A 243     -81.824   2.417 -13.621  1.00  1.38           C  
ATOM   3507  CD  ARG A 243     -81.297   3.043 -14.849  1.00  1.38           C  
ATOM   3508  NE  ARG A 243     -82.239   3.990 -15.383  1.00  1.38           N  
ATOM   3509  CZ  ARG A 243     -82.114   4.681 -16.513  1.00  1.38           C  
ATOM   3510  NH1 ARG A 243     -81.086   4.580 -17.309  1.00  1.38           N  
ATOM   3511  NH2 ARG A 243     -83.077   5.486 -16.837  1.00  1.38           N  
ATOM   3512  H   ARG A 243     -80.802   2.770 -10.895  1.00  1.38           H  
ATOM   3513  HA  ARG A 243     -82.332   0.555 -11.763  1.00  1.38           H  
ATOM   3514 1HB  ARG A 243     -79.896   1.928 -12.906  1.00  1.38           H  
ATOM   3515 2HB  ARG A 243     -80.705   0.613 -13.744  1.00  1.38           H  
ATOM   3516 1HG  ARG A 243     -82.737   1.896 -13.891  1.00  1.38           H  
ATOM   3517 2HG  ARG A 243     -82.065   3.194 -12.901  1.00  1.38           H  
ATOM   3518 1HD  ARG A 243     -80.369   3.573 -14.617  1.00  1.38           H  
ATOM   3519 2HD  ARG A 243     -81.106   2.283 -15.602  1.00  1.38           H  
ATOM   3520  HE  ARG A 243     -83.113   4.165 -14.865  1.00  1.38           H  
ATOM   3521 1HH1 ARG A 243     -80.315   3.965 -17.096  1.00  1.38           H  
ATOM   3522 2HH1 ARG A 243     -81.109   5.155 -18.168  1.00  1.38           H  
ATOM   3523 1HH2 ARG A 243     -83.882   5.576 -16.201  1.00  1.38           H  
ATOM   3524 2HH2 ARG A 243     -82.998   6.012 -17.725  1.00  1.38           H  
ATOM   3525  N   GLN A 244     -79.354  -0.244 -10.646  1.00  1.30           N  
ATOM   3526  CA  GLN A 244     -78.528  -1.377 -10.240  1.00  1.30           C  
ATOM   3527  C   GLN A 244     -79.081  -2.070  -8.985  1.00  1.30           C  
ATOM   3528  O   GLN A 244     -78.555  -3.104  -8.565  1.00  1.30           O  
ATOM   3529  CB  GLN A 244     -77.084  -0.932  -9.940  1.00  1.30           C  
ATOM   3530  CG  GLN A 244     -76.295  -0.425 -11.139  1.00  1.30           C  
ATOM   3531  CD  GLN A 244     -74.874   0.025 -10.765  1.00  1.30           C  
ATOM   3532  OE1 GLN A 244     -74.333  -0.371  -9.721  1.00  1.30           O  
ATOM   3533  NE2 GLN A 244     -74.257   0.838 -11.621  1.00  1.30           N  
ATOM   3534  H   GLN A 244     -79.049   0.705 -10.423  1.00  1.30           H  
ATOM   3535  HA  GLN A 244     -78.516  -2.102 -11.051  1.00  1.30           H  
ATOM   3536 1HB  GLN A 244     -77.106  -0.130  -9.202  1.00  1.30           H  
ATOM   3537 2HB  GLN A 244     -76.532  -1.762  -9.501  1.00  1.30           H  
ATOM   3538 1HG  GLN A 244     -76.213  -1.232 -11.865  1.00  1.30           H  
ATOM   3539 2HG  GLN A 244     -76.813   0.419 -11.586  1.00  1.30           H  
ATOM   3540 1HE2 GLN A 244     -73.332   1.156 -11.438  1.00  1.30           H  
ATOM   3541 2HE2 GLN A 244     -74.732   1.155 -12.481  1.00  1.30           H  
ATOM   3542  N   GLY A 245     -80.109  -1.479  -8.355  1.00  1.21           N  
ATOM   3543  CA  GLY A 245     -80.694  -1.998  -7.122  1.00  1.21           C  
ATOM   3544  C   GLY A 245     -79.798  -1.714  -5.922  1.00  1.21           C  
ATOM   3545  O   GLY A 245     -79.914  -2.357  -4.879  1.00  1.21           O  
ATOM   3546  H   GLY A 245     -80.536  -0.647  -8.750  1.00  1.21           H  
ATOM   3547 1HA  GLY A 245     -81.670  -1.535  -6.972  1.00  1.21           H  
ATOM   3548 2HA  GLY A 245     -80.855  -3.070  -7.220  1.00  1.21           H  
ATOM   3549  N   ALA A 246     -78.867  -0.776  -6.092  1.00  1.12           N  
ATOM   3550  CA  ALA A 246     -77.870  -0.461  -5.082  1.00  1.12           C  
ATOM   3551  C   ALA A 246     -78.293   0.549  -4.029  1.00  1.12           C  
ATOM   3552  O   ALA A 246     -77.502   0.809  -3.132  1.00  1.12           O  
ATOM   3553  CB  ALA A 246     -76.622   0.056  -5.769  1.00  1.12           C  
ATOM   3554  H   ALA A 246     -78.854  -0.239  -6.960  1.00  1.12           H  
ATOM   3555  HA  ALA A 246     -77.627  -1.390  -4.565  1.00  1.12           H  
ATOM   3556 1HB  ALA A 246     -75.867   0.229  -5.032  1.00  1.12           H  
ATOM   3557 2HB  ALA A 246     -76.267  -0.681  -6.490  1.00  1.12           H  
ATOM   3558 3HB  ALA A 246     -76.855   0.981  -6.284  1.00  1.12           H  
ATOM   3559  N   LEU A 247     -79.485   1.143  -4.144  1.00  1.03           N  
ATOM   3560  CA  LEU A 247     -79.912   2.190  -3.202  1.00  1.03           C  
ATOM   3561  C   LEU A 247     -81.042   1.791  -2.253  1.00  1.03           C  
ATOM   3562  O   LEU A 247     -81.984   1.103  -2.653  1.00  1.03           O  
ATOM   3563  CB  LEU A 247     -80.374   3.411  -3.978  1.00  1.03           C  
ATOM   3564  CG  LEU A 247     -79.369   3.994  -4.905  1.00  1.03           C  
ATOM   3565  CD1 LEU A 247     -79.961   5.179  -5.661  1.00  1.03           C  
ATOM   3566  CD2 LEU A 247     -78.173   4.387  -4.125  1.00  1.03           C  
ATOM   3567  H   LEU A 247     -80.090   0.869  -4.902  1.00  1.03           H  
ATOM   3568  HA  LEU A 247     -79.052   2.470  -2.603  1.00  1.03           H  
ATOM   3569 1HB  LEU A 247     -81.269   3.164  -4.545  1.00  1.03           H  
ATOM   3570 2HB  LEU A 247     -80.612   4.146  -3.275  1.00  1.03           H  
ATOM   3571  HG  LEU A 247     -79.096   3.248  -5.629  1.00  1.03           H  
ATOM   3572 1HD1 LEU A 247     -79.228   5.570  -6.339  1.00  1.03           H  
ATOM   3573 2HD1 LEU A 247     -80.821   4.851  -6.215  1.00  1.03           H  
ATOM   3574 3HD1 LEU A 247     -80.255   5.952  -5.006  1.00  1.03           H  
ATOM   3575 1HD2 LEU A 247     -77.430   4.792  -4.795  1.00  1.03           H  
ATOM   3576 2HD2 LEU A 247     -78.441   5.131  -3.384  1.00  1.03           H  
ATOM   3577 3HD2 LEU A 247     -77.786   3.509  -3.624  1.00  1.03           H  
ATOM   3578  N   SER A 248     -80.975   2.255  -1.000  1.00  0.95           N  
ATOM   3579  CA  SER A 248     -82.061   1.974  -0.049  1.00  0.95           C  
ATOM   3580  C   SER A 248     -83.276   2.855  -0.307  1.00  0.95           C  
ATOM   3581  O   SER A 248     -83.158   4.071  -0.226  1.00  0.95           O  
ATOM   3582  CB  SER A 248     -81.687   2.239   1.395  1.00  0.95           C  
ATOM   3583  OG  SER A 248     -82.863   2.083   2.202  1.00  0.95           O  
ATOM   3584  H   SER A 248     -80.160   2.810  -0.732  1.00  0.95           H  
ATOM   3585  HA  SER A 248     -82.297   0.921  -0.132  1.00  0.95           H  
ATOM   3586 1HB  SER A 248     -80.910   1.550   1.728  1.00  0.95           H  
ATOM   3587 2HB  SER A 248     -81.297   3.254   1.497  1.00  0.95           H  
ATOM   3588  HG  SER A 248     -82.710   2.555   3.053  1.00  0.95           H  
ATOM   3589  N   PRO A 249     -84.488   2.323  -0.451  1.00  0.89           N  
ATOM   3590  CA  PRO A 249     -85.690   3.107  -0.646  1.00  0.89           C  
ATOM   3591  C   PRO A 249     -85.943   4.138   0.471  1.00  0.89           C  
ATOM   3592  O   PRO A 249     -86.696   5.090   0.262  1.00  0.89           O  
ATOM   3593  CB  PRO A 249     -86.786   2.036  -0.633  1.00  0.89           C  
ATOM   3594  CG  PRO A 249     -86.096   0.765  -1.071  1.00  0.89           C  
ATOM   3595  CD  PRO A 249     -84.697   0.860  -0.499  1.00  0.89           C  
ATOM   3596  HA  PRO A 249     -85.643   3.606  -1.626  1.00  0.89           H  
ATOM   3597 1HB  PRO A 249     -87.225   1.968   0.373  1.00  0.89           H  
ATOM   3598 2HB  PRO A 249     -87.597   2.333  -1.317  1.00  0.89           H  
ATOM   3599 1HG  PRO A 249     -86.645  -0.111  -0.700  1.00  0.89           H  
ATOM   3600 2HG  PRO A 249     -86.096   0.699  -2.163  1.00  0.89           H  
ATOM   3601 1HD  PRO A 249     -84.635   0.418   0.509  1.00  0.89           H  
ATOM   3602 2HD  PRO A 249     -84.026   0.377  -1.223  1.00  0.89           H  
ATOM   3603  N   ASP A 250     -85.373   3.945   1.681  1.00  0.84           N  
ATOM   3604  CA  ASP A 250     -85.659   4.918   2.747  1.00  0.84           C  
ATOM   3605  C   ASP A 250     -84.628   6.040   2.877  1.00  0.84           C  
ATOM   3606  O   ASP A 250     -84.690   6.850   3.809  1.00  0.84           O  
ATOM   3607  CB  ASP A 250     -85.868   4.212   4.088  1.00  0.84           C  
ATOM   3608  CG  ASP A 250     -84.661   3.488   4.681  1.00  0.84           C  
ATOM   3609  OD1 ASP A 250     -83.531   3.629   4.211  1.00  0.84           O  
ATOM   3610  OD2 ASP A 250     -84.893   2.748   5.641  1.00  0.84           O  
ATOM   3611  H   ASP A 250     -84.712   3.184   1.846  1.00  0.84           H  
ATOM   3612  HA  ASP A 250     -86.609   5.394   2.508  1.00  0.84           H  
ATOM   3613 1HB  ASP A 250     -86.205   4.948   4.819  1.00  0.84           H  
ATOM   3614 2HB  ASP A 250     -86.676   3.487   3.977  1.00  0.84           H  
ATOM   3615  N   GLY A 251     -83.673   6.098   1.956  1.00  0.80           N  
ATOM   3616  CA  GLY A 251     -82.675   7.160   1.985  1.00  0.80           C  
ATOM   3617  C   GLY A 251     -81.480   6.912   2.902  1.00  0.80           C  
ATOM   3618  O   GLY A 251     -80.556   7.727   2.928  1.00  0.80           O  
ATOM   3619  H   GLY A 251     -83.634   5.395   1.216  1.00  0.80           H  
ATOM   3620 1HA  GLY A 251     -82.336   7.383   0.983  1.00  0.80           H  
ATOM   3621 2HA  GLY A 251     -83.165   8.063   2.329  1.00  0.80           H  
ATOM   3622  N   ARG A 252     -81.481   5.812   3.664  1.00  0.76           N  
ATOM   3623  CA  ARG A 252     -80.397   5.587   4.616  1.00  0.76           C  
ATOM   3624  C   ARG A 252     -79.533   4.363   4.341  1.00  0.76           C  
ATOM   3625  O   ARG A 252     -80.003   3.348   3.834  1.00  0.76           O  
ATOM   3626  CB  ARG A 252     -80.974   5.406   6.010  1.00  0.76           C  
ATOM   3627  CG  ARG A 252     -81.347   6.667   6.754  1.00  0.76           C  
ATOM   3628  CD  ARG A 252     -82.651   7.232   6.291  1.00  0.76           C  
ATOM   3629  NE  ARG A 252     -83.067   8.302   7.138  1.00  0.76           N  
ATOM   3630  CZ  ARG A 252     -84.146   9.078   6.974  1.00  0.76           C  
ATOM   3631  NH1 ARG A 252     -84.975   8.912   5.958  1.00  0.76           N  
ATOM   3632  NH2 ARG A 252     -84.340  10.018   7.870  1.00  0.76           N  
ATOM   3633  H   ARG A 252     -82.263   5.141   3.641  1.00  0.76           H  
ATOM   3634  HA  ARG A 252     -79.751   6.464   4.615  1.00  0.76           H  
ATOM   3635 1HB  ARG A 252     -81.877   4.796   5.940  1.00  0.76           H  
ATOM   3636 2HB  ARG A 252     -80.260   4.853   6.626  1.00  0.76           H  
ATOM   3637 1HG  ARG A 252     -81.427   6.455   7.820  1.00  0.76           H  
ATOM   3638 2HG  ARG A 252     -80.575   7.425   6.599  1.00  0.76           H  
ATOM   3639 1HD  ARG A 252     -82.553   7.630   5.298  1.00  0.76           H  
ATOM   3640 2HD  ARG A 252     -83.420   6.460   6.300  1.00  0.76           H  
ATOM   3641  HE  ARG A 252     -82.474   8.524   7.949  1.00  0.76           H  
ATOM   3642 1HH1 ARG A 252     -84.805   8.169   5.255  1.00  0.76           H  
ATOM   3643 2HH1 ARG A 252     -85.776   9.513   5.860  1.00  0.76           H  
ATOM   3644 1HH2 ARG A 252     -83.640  10.086   8.629  1.00  0.76           H  
ATOM   3645 2HH2 ARG A 252     -85.126  10.641   7.811  1.00  0.76           H  
ATOM   3646  N   CYS A 253     -78.270   4.440   4.744  1.00  0.72           N  
ATOM   3647  CA  CYS A 253     -77.426   3.252   4.738  1.00  0.72           C  
ATOM   3648  C   CYS A 253     -77.734   2.519   6.017  1.00  0.72           C  
ATOM   3649  O   CYS A 253     -77.914   3.173   7.036  1.00  0.72           O  
ATOM   3650  CB  CYS A 253     -75.942   3.586   4.811  1.00  0.72           C  
ATOM   3651  SG  CYS A 253     -75.275   4.464   3.472  1.00  0.72           S  
ATOM   3652  H   CYS A 253     -77.913   5.310   5.113  1.00  0.72           H  
ATOM   3653  HA  CYS A 253     -77.654   2.624   3.874  1.00  0.72           H  
ATOM   3654 1HB  CYS A 253     -75.750   4.167   5.714  1.00  0.72           H  
ATOM   3655 2HB  CYS A 253     -75.377   2.658   4.906  1.00  0.72           H  
ATOM   3656  HG  CYS A 253     -74.064   4.608   4.000  1.00  0.72           H  
ATOM   3657  N   LYS A 254     -77.733   1.195   5.994  1.00  0.70           N  
ATOM   3658  CA  LYS A 254     -77.919   0.435   7.227  1.00  0.70           C  
ATOM   3659  C   LYS A 254     -76.902  -0.702   7.299  1.00  0.70           C  
ATOM   3660  O   LYS A 254     -77.297  -1.865   7.312  1.00  0.70           O  
ATOM   3661  CB  LYS A 254     -79.329  -0.134   7.239  1.00  0.70           C  
ATOM   3662  CG  LYS A 254     -80.416   0.894   7.222  1.00  0.70           C  
ATOM   3663  CD  LYS A 254     -81.761   0.259   7.163  1.00  0.70           C  
ATOM   3664  CE  LYS A 254     -82.816   1.308   7.135  1.00  0.70           C  
ATOM   3665  NZ  LYS A 254     -84.154   0.743   6.912  1.00  0.70           N  
ATOM   3666  H   LYS A 254     -77.610   0.714   5.114  1.00  0.70           H  
ATOM   3667  HA  LYS A 254     -77.787   1.094   8.079  1.00  0.70           H  
ATOM   3668 1HB  LYS A 254     -79.471  -0.794   6.381  1.00  0.70           H  
ATOM   3669 2HB  LYS A 254     -79.469  -0.729   8.141  1.00  0.70           H  
ATOM   3670 1HG  LYS A 254     -80.354   1.504   8.114  1.00  0.70           H  
ATOM   3671 2HG  LYS A 254     -80.321   1.540   6.350  1.00  0.70           H  
ATOM   3672 1HD  LYS A 254     -81.846  -0.360   6.266  1.00  0.70           H  
ATOM   3673 2HD  LYS A 254     -81.915  -0.369   8.041  1.00  0.70           H  
ATOM   3674 1HE  LYS A 254     -82.814   1.837   8.083  1.00  0.70           H  
ATOM   3675 2HE  LYS A 254     -82.589   2.015   6.335  1.00  0.70           H  
ATOM   3676 1HZ  LYS A 254     -84.825   1.524   6.886  1.00  0.70           H  
ATOM   3677 2HZ  LYS A 254     -84.170   0.279   6.026  1.00  0.70           H  
ATOM   3678 3HZ  LYS A 254     -84.404   0.071   7.651  1.00  0.70           H  
ATOM   3679  N   PRO A 255     -75.597  -0.397   7.438  1.00  0.68           N  
ATOM   3680  CA  PRO A 255     -74.492  -1.318   7.205  1.00  0.68           C  
ATOM   3681  C   PRO A 255     -74.599  -2.695   7.845  1.00  0.68           C  
ATOM   3682  O   PRO A 255     -74.980  -3.675   7.197  1.00  0.68           O  
ATOM   3683  CB  PRO A 255     -73.304  -0.529   7.788  1.00  0.68           C  
ATOM   3684  CG  PRO A 255     -73.702   0.920   7.652  1.00  0.68           C  
ATOM   3685  CD  PRO A 255     -75.176   0.930   7.957  1.00  0.68           C  
ATOM   3686  HA  PRO A 255     -74.336  -1.432   6.133  1.00  0.68           H  
ATOM   3687 1HB  PRO A 255     -73.087  -0.812   8.817  1.00  0.68           H  
ATOM   3688 2HB  PRO A 255     -72.399  -0.775   7.207  1.00  0.68           H  
ATOM   3689 1HG  PRO A 255     -73.109   1.543   8.333  1.00  0.68           H  
ATOM   3690 2HG  PRO A 255     -73.479   1.272   6.631  1.00  0.68           H  
ATOM   3691 1HD  PRO A 255     -75.366   0.990   9.042  1.00  0.68           H  
ATOM   3692 2HD  PRO A 255     -75.609   1.757   7.433  1.00  0.68           H  
ATOM   3693  N   PHE A 256     -74.423  -2.794   9.152  1.00  0.67           N  
ATOM   3694  CA  PHE A 256     -74.447  -4.135   9.695  1.00  0.67           C  
ATOM   3695  C   PHE A 256     -75.809  -4.509  10.198  1.00  0.67           C  
ATOM   3696  O   PHE A 256     -76.008  -4.712  11.398  1.00  0.67           O  
ATOM   3697  CB  PHE A 256     -73.389  -4.318  10.754  1.00  0.67           C  
ATOM   3698  CG  PHE A 256     -72.038  -4.075  10.184  1.00  0.67           C  
ATOM   3699  CD1 PHE A 256     -71.246  -3.029  10.622  1.00  0.67           C  
ATOM   3700  CD2 PHE A 256     -71.601  -4.830   9.118  1.00  0.67           C  
ATOM   3701  CE1 PHE A 256     -70.031  -2.783  10.039  1.00  0.67           C  
ATOM   3702  CE2 PHE A 256     -70.403  -4.582   8.526  1.00  0.67           C  
ATOM   3703  CZ  PHE A 256     -69.613  -3.575   8.981  1.00  0.67           C  
ATOM   3704  H   PHE A 256     -74.202  -1.999   9.732  1.00  0.67           H  
ATOM   3705  HA  PHE A 256     -74.196  -4.832   8.894  1.00  0.67           H  
ATOM   3706 1HB  PHE A 256     -73.557  -3.613  11.559  1.00  0.67           H  
ATOM   3707 2HB  PHE A 256     -73.430  -5.329  11.155  1.00  0.67           H  
ATOM   3708  HD1 PHE A 256     -71.587  -2.411  11.437  1.00  0.67           H  
ATOM   3709  HD2 PHE A 256     -72.237  -5.624   8.738  1.00  0.67           H  
ATOM   3710  HE1 PHE A 256     -69.406  -1.961  10.402  1.00  0.67           H  
ATOM   3711  HE2 PHE A 256     -70.083  -5.178   7.673  1.00  0.67           H  
ATOM   3712  HZ  PHE A 256     -68.669  -3.398   8.496  1.00  0.67           H  
ATOM   3713  N   SER A 257     -76.738  -4.634   9.266  1.00  0.68           N  
ATOM   3714  CA  SER A 257     -78.100  -4.937   9.645  1.00  0.68           C  
ATOM   3715  C   SER A 257     -78.767  -5.848   8.649  1.00  0.68           C  
ATOM   3716  O   SER A 257     -78.355  -5.988   7.497  1.00  0.68           O  
ATOM   3717  CB  SER A 257     -78.975  -3.716   9.693  1.00  0.68           C  
ATOM   3718  OG  SER A 257     -79.307  -3.319   8.399  1.00  0.68           O  
ATOM   3719  H   SER A 257     -76.462  -4.455   8.298  1.00  0.68           H  
ATOM   3720  HA  SER A 257     -78.082  -5.415  10.611  1.00  0.68           H  
ATOM   3721 1HB  SER A 257     -79.880  -3.928  10.248  1.00  0.68           H  
ATOM   3722 2HB  SER A 257     -78.457  -2.907  10.203  1.00  0.68           H  
ATOM   3723  HG  SER A 257     -78.527  -2.825   8.050  1.00  0.68           H  
ATOM   3724  N   ASP A 258     -79.900  -6.375   9.050  1.00  0.68           N  
ATOM   3725  CA  ASP A 258     -80.643  -7.289   8.207  1.00  0.68           C  
ATOM   3726  C   ASP A 258     -81.554  -6.512   7.251  1.00  0.68           C  
ATOM   3727  O   ASP A 258     -82.363  -7.110   6.542  1.00  0.68           O  
ATOM   3728  CB  ASP A 258     -81.450  -8.275   9.067  1.00  0.68           C  
ATOM   3729  CG  ASP A 258     -81.627  -9.685   8.410  1.00  0.68           C  
ATOM   3730  OD1 ASP A 258     -80.613 -10.319   8.077  1.00  0.68           O  
ATOM   3731  OD2 ASP A 258     -82.748 -10.113   8.248  1.00  0.68           O  
ATOM   3732  H   ASP A 258     -80.196  -6.185  10.008  1.00  0.68           H  
ATOM   3733  HA  ASP A 258     -79.938  -7.858   7.605  1.00  0.68           H  
ATOM   3734 1HB  ASP A 258     -80.958  -8.396  10.042  1.00  0.68           H  
ATOM   3735 2HB  ASP A 258     -82.438  -7.852   9.262  1.00  0.68           H  
ATOM   3736  N   GLU A 259     -81.437  -5.171   7.254  1.00  0.69           N  
ATOM   3737  CA  GLU A 259     -82.202  -4.302   6.383  1.00  0.69           C  
ATOM   3738  C   GLU A 259     -81.248  -3.626   5.392  1.00  0.69           C  
ATOM   3739  O   GLU A 259     -81.622  -2.673   4.695  1.00  0.69           O  
ATOM   3740  CB  GLU A 259     -82.974  -3.254   7.190  1.00  0.69           C  
ATOM   3741  CG  GLU A 259     -84.028  -3.817   8.158  1.00  0.69           C  
ATOM   3742  CD  GLU A 259     -84.861  -2.736   8.893  1.00  0.69           C  
ATOM   3743  OE1 GLU A 259     -84.687  -1.546   8.639  1.00  0.69           O  
ATOM   3744  OE2 GLU A 259     -85.667  -3.117   9.708  1.00  0.69           O  
ATOM   3745  H   GLU A 259     -80.744  -4.709   7.844  1.00  0.69           H  
ATOM   3746  HA  GLU A 259     -82.911  -4.902   5.812  1.00  0.69           H  
ATOM   3747 1HB  GLU A 259     -82.263  -2.688   7.787  1.00  0.69           H  
ATOM   3748 2HB  GLU A 259     -83.466  -2.559   6.511  1.00  0.69           H  
ATOM   3749 1HG  GLU A 259     -84.704  -4.464   7.599  1.00  0.69           H  
ATOM   3750 2HG  GLU A 259     -83.516  -4.433   8.898  1.00  0.69           H  
ATOM   3751  N   ALA A 260     -80.011  -4.137   5.302  1.00  0.70           N  
ATOM   3752  CA  ALA A 260     -79.004  -3.575   4.401  1.00  0.70           C  
ATOM   3753  C   ALA A 260     -79.282  -3.938   2.944  1.00  0.70           C  
ATOM   3754  O   ALA A 260     -78.603  -4.773   2.367  1.00  0.70           O  
ATOM   3755  CB  ALA A 260     -77.620  -4.087   4.777  1.00  0.70           C  
ATOM   3756  H   ALA A 260     -79.726  -4.908   5.907  1.00  0.70           H  
ATOM   3757  HA  ALA A 260     -79.025  -2.489   4.499  1.00  0.70           H  
ATOM   3758 1HB  ALA A 260     -76.870  -3.656   4.131  1.00  0.70           H  
ATOM   3759 2HB  ALA A 260     -77.396  -3.821   5.806  1.00  0.70           H  
ATOM   3760 3HB  ALA A 260     -77.594  -5.167   4.679  1.00  0.70           H  
ATOM   3761  N   ASP A 261     -80.306  -3.325   2.365  1.00  0.70           N  
ATOM   3762  CA  ASP A 261     -80.711  -3.592   0.984  1.00  0.70           C  
ATOM   3763  C   ASP A 261     -80.303  -2.491   0.006  1.00  0.70           C  
ATOM   3764  O   ASP A 261     -80.885  -2.372  -1.073  1.00  0.70           O  
ATOM   3765  CB  ASP A 261     -82.219  -3.808   0.869  1.00  0.70           C  
ATOM   3766  CG  ASP A 261     -82.719  -5.093   1.541  1.00  0.70           C  
ATOM   3767  OD1 ASP A 261     -82.071  -6.122   1.415  1.00  0.70           O  
ATOM   3768  OD2 ASP A 261     -83.762  -5.045   2.149  1.00  0.70           O  
ATOM   3769  H   ASP A 261     -80.834  -2.669   2.942  1.00  0.70           H  
ATOM   3770  HA  ASP A 261     -80.222  -4.511   0.663  1.00  0.70           H  
ATOM   3771 1HB  ASP A 261     -82.733  -2.959   1.323  1.00  0.70           H  
ATOM   3772 2HB  ASP A 261     -82.501  -3.836  -0.181  1.00  0.70           H  
ATOM   3773  N   GLY A 262     -79.333  -1.664   0.377  1.00  0.71           N  
ATOM   3774  CA  GLY A 262     -78.922  -0.594  -0.514  1.00  0.71           C  
ATOM   3775  C   GLY A 262     -78.269   0.564   0.234  1.00  0.71           C  
ATOM   3776  O   GLY A 262     -78.471   0.736   1.436  1.00  0.71           O  
ATOM   3777  H   GLY A 262     -78.840  -1.784   1.262  1.00  0.71           H  
ATOM   3778 1HA  GLY A 262     -78.262  -0.980  -1.277  1.00  0.71           H  
ATOM   3779 2HA  GLY A 262     -79.794  -0.240  -1.040  1.00  0.71           H  
ATOM   3780  N   PHE A 263     -77.534   1.397  -0.493  1.00  0.72           N  
ATOM   3781  CA  PHE A 263     -76.868   2.537   0.099  1.00  0.72           C  
ATOM   3782  C   PHE A 263     -77.632   3.854  -0.009  1.00  0.72           C  
ATOM   3783  O   PHE A 263     -78.609   4.003  -0.748  1.00  0.72           O  
ATOM   3784  CB  PHE A 263     -75.415   2.705  -0.415  1.00  0.72           C  
ATOM   3785  CG  PHE A 263     -75.057   2.760  -1.888  1.00  0.72           C  
ATOM   3786  CD1 PHE A 263     -75.229   3.868  -2.673  1.00  0.72           C  
ATOM   3787  CD2 PHE A 263     -74.398   1.676  -2.450  1.00  0.72           C  
ATOM   3788  CE1 PHE A 263     -74.796   3.856  -4.002  1.00  0.72           C  
ATOM   3789  CE2 PHE A 263     -73.962   1.681  -3.752  1.00  0.72           C  
ATOM   3790  CZ  PHE A 263     -74.172   2.772  -4.526  1.00  0.72           C  
ATOM   3791  H   PHE A 263     -77.422   1.219  -1.477  1.00  0.72           H  
ATOM   3792  HA  PHE A 263     -76.762   2.324   1.165  1.00  0.72           H  
ATOM   3793 1HB  PHE A 263     -74.979   3.570   0.060  1.00  0.72           H  
ATOM   3794 2HB  PHE A 263     -74.877   1.873  -0.062  1.00  0.72           H  
ATOM   3795  HD1 PHE A 263     -75.710   4.748  -2.253  1.00  0.72           H  
ATOM   3796  HD2 PHE A 263     -74.214   0.816  -1.837  1.00  0.72           H  
ATOM   3797  HE1 PHE A 263     -74.949   4.704  -4.622  1.00  0.72           H  
ATOM   3798  HE2 PHE A 263     -73.448   0.810  -4.161  1.00  0.72           H  
ATOM   3799  HZ  PHE A 263     -73.834   2.779  -5.554  1.00  0.72           H  
ATOM   3800  N   GLY A 264     -77.238   4.758   0.863  1.00  0.71           N  
ATOM   3801  CA  GLY A 264     -77.696   6.132   1.009  1.00  0.71           C  
ATOM   3802  C   GLY A 264     -76.740   7.123   0.351  1.00  0.71           C  
ATOM   3803  O   GLY A 264     -75.947   7.732   1.061  1.00  0.71           O  
ATOM   3804  H   GLY A 264     -76.475   4.478   1.459  1.00  0.71           H  
ATOM   3805 1HA  GLY A 264     -78.690   6.229   0.576  1.00  0.71           H  
ATOM   3806 2HA  GLY A 264     -77.796   6.370   2.070  1.00  0.71           H  
ATOM   3807  N   LEU A 265     -76.724   7.270  -0.976  1.00  0.70           N  
ATOM   3808  CA  LEU A 265     -75.706   8.161  -1.576  1.00  0.70           C  
ATOM   3809  C   LEU A 265     -75.621   9.491  -0.846  1.00  0.70           C  
ATOM   3810  O   LEU A 265     -76.657  10.125  -0.566  1.00  0.70           O  
ATOM   3811  CB  LEU A 265     -76.043   8.551  -3.002  1.00  0.70           C  
ATOM   3812  CG  LEU A 265     -75.996   7.565  -4.091  1.00  0.70           C  
ATOM   3813  CD1 LEU A 265     -76.718   8.136  -5.305  1.00  0.70           C  
ATOM   3814  CD2 LEU A 265     -74.556   7.370  -4.444  1.00  0.70           C  
ATOM   3815  H   LEU A 265     -77.381   6.761  -1.552  1.00  0.70           H  
ATOM   3816  HA  LEU A 265     -74.735   7.679  -1.561  1.00  0.70           H  
ATOM   3817 1HB  LEU A 265     -76.929   9.132  -3.042  1.00  0.70           H  
ATOM   3818 2HB  LEU A 265     -75.227   9.204  -3.268  1.00  0.70           H  
ATOM   3819  HG  LEU A 265     -76.453   6.639  -3.792  1.00  0.70           H  
ATOM   3820 1HD1 LEU A 265     -76.663   7.431  -6.121  1.00  0.70           H  
ATOM   3821 2HD1 LEU A 265     -77.742   8.327  -5.095  1.00  0.70           H  
ATOM   3822 3HD1 LEU A 265     -76.249   9.072  -5.583  1.00  0.70           H  
ATOM   3823 1HD2 LEU A 265     -74.454   6.687  -5.265  1.00  0.70           H  
ATOM   3824 2HD2 LEU A 265     -74.139   8.336  -4.729  1.00  0.70           H  
ATOM   3825 3HD2 LEU A 265     -74.028   6.992  -3.588  1.00  0.70           H  
ATOM   3826  N   GLY A 266     -74.385   9.923  -0.595  1.00  0.68           N  
ATOM   3827  CA  GLY A 266     -74.143  11.187   0.051  1.00  0.68           C  
ATOM   3828  C   GLY A 266     -73.075  12.037  -0.633  1.00  0.68           C  
ATOM   3829  O   GLY A 266     -72.250  11.557  -1.423  1.00  0.68           O  
ATOM   3830  H   GLY A 266     -73.586   9.334  -0.812  1.00  0.68           H  
ATOM   3831 1HA  GLY A 266     -75.071  11.747   0.103  1.00  0.68           H  
ATOM   3832 2HA  GLY A 266     -73.835  10.998   1.077  1.00  0.68           H  
ATOM   3833  N   GLU A 267     -73.094  13.296  -0.254  1.00  0.65           N  
ATOM   3834  CA  GLU A 267     -72.182  14.340  -0.674  1.00  0.65           C  
ATOM   3835  C   GLU A 267     -71.227  14.614   0.464  1.00  0.65           C  
ATOM   3836  O   GLU A 267     -71.359  14.022   1.537  1.00  0.65           O  
ATOM   3837  CB  GLU A 267     -72.945  15.633  -0.968  1.00  0.65           C  
ATOM   3838  CG  GLU A 267     -73.983  15.509  -1.959  1.00  0.65           C  
ATOM   3839  CD  GLU A 267     -74.584  16.797  -2.406  1.00  0.65           C  
ATOM   3840  OE1 GLU A 267     -74.867  17.668  -1.642  1.00  0.65           O  
ATOM   3841  OE2 GLU A 267     -74.758  16.897  -3.563  1.00  0.65           O  
ATOM   3842  H   GLU A 267     -73.849  13.558   0.372  1.00  0.65           H  
ATOM   3843  HA  GLU A 267     -71.618  14.014  -1.550  1.00  0.65           H  
ATOM   3844 1HB  GLU A 267     -73.444  15.939  -0.059  1.00  0.65           H  
ATOM   3845 2HB  GLU A 267     -72.256  16.425  -1.266  1.00  0.65           H  
ATOM   3846 1HG  GLU A 267     -73.581  14.970  -2.775  1.00  0.65           H  
ATOM   3847 2HG  GLU A 267     -74.766  14.916  -1.522  1.00  0.65           H  
ATOM   3848  N   GLY A 268     -70.255  15.478   0.227  1.00  0.63           N  
ATOM   3849  CA  GLY A 268     -69.389  15.923   1.300  1.00  0.63           C  
ATOM   3850  C   GLY A 268     -67.920  15.884   0.968  1.00  0.63           C  
ATOM   3851  O   GLY A 268     -67.485  15.165   0.057  1.00  0.63           O  
ATOM   3852  H   GLY A 268     -70.134  15.857  -0.710  1.00  0.63           H  
ATOM   3853 1HA  GLY A 268     -69.663  16.943   1.566  1.00  0.63           H  
ATOM   3854 2HA  GLY A 268     -69.572  15.317   2.182  1.00  0.63           H  
ATOM   3855  N   SER A 269     -67.158  16.624   1.767  1.00  0.60           N  
ATOM   3856  CA  SER A 269     -65.717  16.685   1.620  1.00  0.60           C  
ATOM   3857  C   SER A 269     -65.032  16.449   2.940  1.00  0.60           C  
ATOM   3858  O   SER A 269     -65.549  16.794   4.006  1.00  0.60           O  
ATOM   3859  CB  SER A 269     -65.270  18.043   1.129  1.00  0.60           C  
ATOM   3860  OG  SER A 269     -65.571  19.043   2.081  1.00  0.60           O  
ATOM   3861  H   SER A 269     -67.630  17.173   2.483  1.00  0.60           H  
ATOM   3862  HA  SER A 269     -65.401  15.920   0.927  1.00  0.60           H  
ATOM   3863 1HB  SER A 269     -64.199  18.018   0.949  1.00  0.60           H  
ATOM   3864 2HB  SER A 269     -65.748  18.284   0.210  1.00  0.60           H  
ATOM   3865  HG  SER A 269     -65.000  19.798   1.893  1.00  0.60           H  
ATOM   3866  N   ALA A 270     -63.819  15.938   2.872  1.00  0.58           N  
ATOM   3867  CA  ALA A 270     -63.032  15.817   4.082  1.00  0.58           C  
ATOM   3868  C   ALA A 270     -61.555  15.734   3.760  1.00  0.58           C  
ATOM   3869  O   ALA A 270     -61.147  15.007   2.848  1.00  0.58           O  
ATOM   3870  CB  ALA A 270     -63.500  14.620   4.875  1.00  0.58           C  
ATOM   3871  H   ALA A 270     -63.457  15.643   1.964  1.00  0.58           H  
ATOM   3872  HA  ALA A 270     -63.181  16.707   4.676  1.00  0.58           H  
ATOM   3873 1HB  ALA A 270     -62.938  14.581   5.776  1.00  0.58           H  
ATOM   3874 2HB  ALA A 270     -64.554  14.721   5.121  1.00  0.58           H  
ATOM   3875 3HB  ALA A 270     -63.357  13.716   4.301  1.00  0.58           H  
ATOM   3876  N   PHE A 271     -60.764  16.496   4.524  1.00  0.57           N  
ATOM   3877  CA  PHE A 271     -59.315  16.559   4.363  1.00  0.57           C  
ATOM   3878  C   PHE A 271     -58.516  16.416   5.641  1.00  0.57           C  
ATOM   3879  O   PHE A 271     -58.914  16.853   6.726  1.00  0.57           O  
ATOM   3880  CB  PHE A 271     -58.914  17.831   3.600  1.00  0.57           C  
ATOM   3881  CG  PHE A 271     -59.365  17.775   2.145  1.00  0.57           C  
ATOM   3882  CD1 PHE A 271     -60.626  18.149   1.734  1.00  0.57           C  
ATOM   3883  CD2 PHE A 271     -58.492  17.316   1.189  1.00  0.57           C  
ATOM   3884  CE1 PHE A 271     -61.006  18.059   0.430  1.00  0.57           C  
ATOM   3885  CE2 PHE A 271     -58.866  17.230  -0.118  1.00  0.57           C  
ATOM   3886  CZ  PHE A 271     -60.137  17.608  -0.496  1.00  0.57           C  
ATOM   3887  H   PHE A 271     -61.198  17.046   5.265  1.00  0.57           H  
ATOM   3888  HA  PHE A 271     -59.026  15.724   3.733  1.00  0.57           H  
ATOM   3889 1HB  PHE A 271     -59.345  18.706   4.073  1.00  0.57           H  
ATOM   3890 2HB  PHE A 271     -57.828  17.942   3.621  1.00  0.57           H  
ATOM   3891  HD1 PHE A 271     -61.315  18.489   2.446  1.00  0.57           H  
ATOM   3892  HD2 PHE A 271     -57.492  17.012   1.488  1.00  0.57           H  
ATOM   3893  HE1 PHE A 271     -62.008  18.343   0.135  1.00  0.57           H  
ATOM   3894  HE2 PHE A 271     -58.159  16.852  -0.837  1.00  0.57           H  
ATOM   3895  HZ  PHE A 271     -60.458  17.545  -1.515  1.00  0.57           H  
ATOM   3896  N   VAL A 272     -57.349  15.818   5.471  1.00  0.57           N  
ATOM   3897  CA  VAL A 272     -56.381  15.567   6.512  1.00  0.57           C  
ATOM   3898  C   VAL A 272     -55.020  16.171   6.171  1.00  0.57           C  
ATOM   3899  O   VAL A 272     -54.530  16.037   5.048  1.00  0.57           O  
ATOM   3900  CB  VAL A 272     -56.222  14.046   6.665  1.00  0.57           C  
ATOM   3901  CG1 VAL A 272     -55.261  13.724   7.680  1.00  0.57           C  
ATOM   3902  CG2 VAL A 272     -57.552  13.409   6.999  1.00  0.57           C  
ATOM   3903  H   VAL A 272     -57.129  15.468   4.547  1.00  0.57           H  
ATOM   3904  HA  VAL A 272     -56.738  16.004   7.443  1.00  0.57           H  
ATOM   3905  HB  VAL A 272     -55.845  13.654   5.731  1.00  0.57           H  
ATOM   3906 1HG1 VAL A 272     -55.164  12.646   7.746  1.00  0.57           H  
ATOM   3907 2HG1 VAL A 272     -54.295  14.162   7.456  1.00  0.57           H  
ATOM   3908 3HG1 VAL A 272     -55.644  14.113   8.584  1.00  0.57           H  
ATOM   3909 1HG2 VAL A 272     -57.436  12.331   7.086  1.00  0.57           H  
ATOM   3910 2HG2 VAL A 272     -57.935  13.800   7.931  1.00  0.57           H  
ATOM   3911 3HG2 VAL A 272     -58.237  13.632   6.204  1.00  0.57           H  
ATOM   3912  N   VAL A 273     -54.408  16.846   7.128  1.00  0.58           N  
ATOM   3913  CA  VAL A 273     -53.074  17.372   6.929  1.00  0.58           C  
ATOM   3914  C   VAL A 273     -52.125  16.411   7.621  1.00  0.58           C  
ATOM   3915  O   VAL A 273     -52.270  16.132   8.825  1.00  0.58           O  
ATOM   3916  CB  VAL A 273     -52.931  18.778   7.503  1.00  0.58           C  
ATOM   3917  CG1 VAL A 273     -51.590  19.263   7.291  1.00  0.58           C  
ATOM   3918  CG2 VAL A 273     -53.919  19.668   6.871  1.00  0.58           C  
ATOM   3919  H   VAL A 273     -54.868  16.978   8.018  1.00  0.58           H  
ATOM   3920  HA  VAL A 273     -52.840  17.398   5.864  1.00  0.58           H  
ATOM   3921  HB  VAL A 273     -53.115  18.745   8.575  1.00  0.58           H  
ATOM   3922 1HG1 VAL A 273     -51.497  20.257   7.710  1.00  0.58           H  
ATOM   3923 2HG1 VAL A 273     -50.880  18.594   7.765  1.00  0.58           H  
ATOM   3924 3HG1 VAL A 273     -51.401  19.294   6.215  1.00  0.58           H  
ATOM   3925 1HG2 VAL A 273     -53.849  20.663   7.293  1.00  0.58           H  
ATOM   3926 2HG2 VAL A 273     -53.756  19.712   5.801  1.00  0.58           H  
ATOM   3927 3HG2 VAL A 273     -54.871  19.257   7.070  1.00  0.58           H  
ATOM   3928  N   LEU A 274     -51.200  15.883   6.823  1.00  0.60           N  
ATOM   3929  CA  LEU A 274     -50.226  14.876   7.194  1.00  0.60           C  
ATOM   3930  C   LEU A 274     -48.785  15.394   7.224  1.00  0.60           C  
ATOM   3931  O   LEU A 274     -48.344  16.112   6.327  1.00  0.60           O  
ATOM   3932  CB  LEU A 274     -50.305  13.755   6.151  1.00  0.60           C  
ATOM   3933  CG  LEU A 274     -51.618  13.016   6.029  1.00  0.60           C  
ATOM   3934  CD1 LEU A 274     -51.573  12.140   4.818  1.00  0.60           C  
ATOM   3935  CD2 LEU A 274     -51.802  12.184   7.257  1.00  0.60           C  
ATOM   3936  H   LEU A 274     -51.180  16.199   5.861  1.00  0.60           H  
ATOM   3937  HA  LEU A 274     -50.497  14.496   8.166  1.00  0.60           H  
ATOM   3938 1HB  LEU A 274     -50.096  14.186   5.177  1.00  0.60           H  
ATOM   3939 2HB  LEU A 274     -49.551  13.039   6.372  1.00  0.60           H  
ATOM   3940  HG  LEU A 274     -52.442  13.725   5.924  1.00  0.60           H  
ATOM   3941 1HD1 LEU A 274     -52.506  11.588   4.714  1.00  0.60           H  
ATOM   3942 2HD1 LEU A 274     -51.431  12.775   3.958  1.00  0.60           H  
ATOM   3943 3HD1 LEU A 274     -50.747  11.449   4.900  1.00  0.60           H  
ATOM   3944 1HD2 LEU A 274     -52.742  11.638   7.198  1.00  0.60           H  
ATOM   3945 2HD2 LEU A 274     -50.985  11.478   7.354  1.00  0.60           H  
ATOM   3946 3HD2 LEU A 274     -51.801  12.852   8.109  1.00  0.60           H  
ATOM   3947  N   GLN A 275     -48.028  14.987   8.232  1.00  0.63           N  
ATOM   3948  CA  GLN A 275     -46.601  15.327   8.320  1.00  0.63           C  
ATOM   3949  C   GLN A 275     -45.801  14.153   8.840  1.00  0.63           C  
ATOM   3950  O   GLN A 275     -46.316  13.351   9.610  1.00  0.63           O  
ATOM   3951  CB  GLN A 275     -46.326  16.525   9.241  1.00  0.63           C  
ATOM   3952  CG  GLN A 275     -46.828  17.825   8.809  1.00  0.63           C  
ATOM   3953  CD  GLN A 275     -46.403  18.944   9.755  1.00  0.63           C  
ATOM   3954  OE1 GLN A 275     -46.830  19.006  10.909  1.00  0.63           O  
ATOM   3955  NE2 GLN A 275     -45.541  19.822   9.263  1.00  0.63           N  
ATOM   3956  H   GLN A 275     -48.466  14.419   8.960  1.00  0.63           H  
ATOM   3957  HA  GLN A 275     -46.233  15.566   7.321  1.00  0.63           H  
ATOM   3958 1HB  GLN A 275     -46.756  16.318  10.215  1.00  0.63           H  
ATOM   3959 2HB  GLN A 275     -45.246  16.623   9.383  1.00  0.63           H  
ATOM   3960 1HG  GLN A 275     -46.388  18.014   7.834  1.00  0.63           H  
ATOM   3961 2HG  GLN A 275     -47.913  17.797   8.755  1.00  0.63           H  
ATOM   3962 1HE2 GLN A 275     -45.171  20.583   9.847  1.00  0.63           H  
ATOM   3963 2HE2 GLN A 275     -45.206  19.735   8.326  1.00  0.63           H  
ATOM   3964  N   ARG A 276     -44.528  14.053   8.503  1.00  0.67           N  
ATOM   3965  CA  ARG A 276     -43.769  13.000   9.174  1.00  0.67           C  
ATOM   3966  C   ARG A 276     -43.862  13.271  10.681  1.00  0.67           C  
ATOM   3967  O   ARG A 276     -43.700  14.421  11.111  1.00  0.67           O  
ATOM   3968  CB  ARG A 276     -42.316  12.985   8.739  1.00  0.67           C  
ATOM   3969  CG  ARG A 276     -42.023  12.519   7.313  1.00  0.67           C  
ATOM   3970  CD  ARG A 276     -40.551  12.561   7.093  1.00  0.67           C  
ATOM   3971  NE  ARG A 276     -40.123  12.146   5.769  1.00  0.67           N  
ATOM   3972  CZ  ARG A 276     -38.822  12.095   5.410  1.00  0.67           C  
ATOM   3973  NH1 ARG A 276     -37.890  12.426   6.278  1.00  0.67           N  
ATOM   3974  NH2 ARG A 276     -38.484  11.719   4.206  1.00  0.67           N  
ATOM   3975  H   ARG A 276     -44.098  14.690   7.838  1.00  0.67           H  
ATOM   3976  HA  ARG A 276     -44.214  12.032   8.963  1.00  0.67           H  
ATOM   3977 1HB  ARG A 276     -41.900  13.991   8.839  1.00  0.67           H  
ATOM   3978 2HB  ARG A 276     -41.757  12.347   9.406  1.00  0.67           H  
ATOM   3979 1HG  ARG A 276     -42.369  11.490   7.182  1.00  0.67           H  
ATOM   3980 2HG  ARG A 276     -42.512  13.172   6.587  1.00  0.67           H  
ATOM   3981 1HD  ARG A 276     -40.204  13.583   7.254  1.00  0.67           H  
ATOM   3982 2HD  ARG A 276     -40.069  11.909   7.817  1.00  0.67           H  
ATOM   3983  HE  ARG A 276     -40.835  11.879   5.062  1.00  0.67           H  
ATOM   3984 1HH1 ARG A 276     -38.156  12.713   7.214  1.00  0.67           H  
ATOM   3985 2HH1 ARG A 276     -36.916  12.396   6.016  1.00  0.67           H  
ATOM   3986 1HH2 ARG A 276     -39.213  11.467   3.542  1.00  0.67           H  
ATOM   3987 2HH2 ARG A 276     -37.514  11.680   3.940  1.00  0.67           H  
ATOM   3988  N   LEU A 277     -44.092  12.231  11.489  1.00  0.73           N  
ATOM   3989  CA  LEU A 277     -44.210  12.422  12.940  1.00  0.73           C  
ATOM   3990  C   LEU A 277     -43.022  13.128  13.596  1.00  0.73           C  
ATOM   3991  O   LEU A 277     -43.225  13.982  14.467  1.00  0.73           O  
ATOM   3992  CB  LEU A 277     -44.466  11.075  13.623  1.00  0.73           C  
ATOM   3993  CG  LEU A 277     -44.642  11.066  15.152  1.00  0.73           C  
ATOM   3994  CD1 LEU A 277     -45.845  11.941  15.583  1.00  0.73           C  
ATOM   3995  CD2 LEU A 277     -44.868   9.624  15.572  1.00  0.73           C  
ATOM   3996  H   LEU A 277     -44.225  11.290  11.106  1.00  0.73           H  
ATOM   3997  HA  LEU A 277     -45.079  13.047  13.112  1.00  0.73           H  
ATOM   3998 1HB  LEU A 277     -45.370  10.642  13.186  1.00  0.73           H  
ATOM   3999 2HB  LEU A 277     -43.635  10.408  13.382  1.00  0.73           H  
ATOM   4000  HG  LEU A 277     -43.742  11.462  15.627  1.00  0.73           H  
ATOM   4001 1HD1 LEU A 277     -45.952  11.911  16.669  1.00  0.73           H  
ATOM   4002 2HD1 LEU A 277     -45.680  12.970  15.264  1.00  0.73           H  
ATOM   4003 3HD1 LEU A 277     -46.747  11.559  15.128  1.00  0.73           H  
ATOM   4004 1HD2 LEU A 277     -44.982   9.581  16.637  1.00  0.73           H  
ATOM   4005 2HD2 LEU A 277     -45.765   9.245  15.093  1.00  0.73           H  
ATOM   4006 3HD2 LEU A 277     -44.014   9.017  15.272  1.00  0.73           H  
ATOM   4007  N   SER A 278     -41.776  12.818  13.199  1.00  0.79           N  
ATOM   4008  CA  SER A 278     -40.656  13.486  13.861  1.00  0.79           C  
ATOM   4009  C   SER A 278     -40.742  14.995  13.667  1.00  0.79           C  
ATOM   4010  O   SER A 278     -40.484  15.761  14.598  1.00  0.79           O  
ATOM   4011  CB  SER A 278     -39.330  13.018  13.297  1.00  0.79           C  
ATOM   4012  OG  SER A 278     -39.130  11.661  13.534  1.00  0.79           O  
ATOM   4013  H   SER A 278     -41.585  12.121  12.471  1.00  0.79           H  
ATOM   4014  HA  SER A 278     -40.697  13.266  14.928  1.00  0.79           H  
ATOM   4015 1HB  SER A 278     -39.294  13.217  12.224  1.00  0.79           H  
ATOM   4016 2HB  SER A 278     -38.530  13.591  13.761  1.00  0.79           H  
ATOM   4017  HG  SER A 278     -39.619  11.222  12.805  1.00  0.79           H  
ATOM   4018  N   ASP A 279     -41.113  15.425  12.462  1.00  0.87           N  
ATOM   4019  CA  ASP A 279     -41.199  16.842  12.161  1.00  0.87           C  
ATOM   4020  C   ASP A 279     -42.384  17.479  12.847  1.00  0.87           C  
ATOM   4021  O   ASP A 279     -42.267  18.563  13.415  1.00  0.87           O  
ATOM   4022  CB  ASP A 279     -41.217  17.065  10.660  1.00  0.87           C  
ATOM   4023  CG  ASP A 279     -39.825  16.763  10.090  1.00  0.87           C  
ATOM   4024  OD1 ASP A 279     -38.893  16.692  10.891  1.00  0.87           O  
ATOM   4025  OD2 ASP A 279     -39.694  16.575   8.906  1.00  0.87           O  
ATOM   4026  H   ASP A 279     -41.348  14.745  11.750  1.00  0.87           H  
ATOM   4027  HA  ASP A 279     -40.302  17.321  12.536  1.00  0.87           H  
ATOM   4028 1HB  ASP A 279     -41.957  16.406  10.196  1.00  0.87           H  
ATOM   4029 2HB  ASP A 279     -41.495  18.101  10.435  1.00  0.87           H  
ATOM   4030  N   ALA A 280     -43.504  16.763  12.913  1.00  0.94           N  
ATOM   4031  CA  ALA A 280     -44.653  17.335  13.591  1.00  0.94           C  
ATOM   4032  C   ALA A 280     -44.275  17.664  15.025  1.00  0.94           C  
ATOM   4033  O   ALA A 280     -44.629  18.716  15.566  1.00  0.94           O  
ATOM   4034  CB  ALA A 280     -45.811  16.363  13.588  1.00  0.94           C  
ATOM   4035  H   ALA A 280     -43.565  15.856  12.450  1.00  0.94           H  
ATOM   4036  HA  ALA A 280     -44.938  18.256  13.079  1.00  0.94           H  
ATOM   4037 1HB  ALA A 280     -46.662  16.813  14.099  1.00  0.94           H  
ATOM   4038 2HB  ALA A 280     -46.084  16.129  12.559  1.00  0.94           H  
ATOM   4039 3HB  ALA A 280     -45.520  15.450  14.102  1.00  0.94           H  
ATOM   4040  N   ARG A 281     -43.479  16.793  15.647  1.00  1.02           N  
ATOM   4041  CA  ARG A 281     -43.087  17.088  17.010  1.00  1.02           C  
ATOM   4042  C   ARG A 281     -42.036  18.209  17.075  1.00  1.02           C  
ATOM   4043  O   ARG A 281     -42.152  19.120  17.899  1.00  1.02           O  
ATOM   4044  CB  ARG A 281     -42.581  15.839  17.706  1.00  1.02           C  
ATOM   4045  CG  ARG A 281     -43.642  14.754  17.967  1.00  1.02           C  
ATOM   4046  CD  ARG A 281     -44.789  15.327  18.718  1.00  1.02           C  
ATOM   4047  NE  ARG A 281     -45.659  14.320  19.327  1.00  1.02           N  
ATOM   4048  CZ  ARG A 281     -46.903  14.577  19.781  1.00  1.02           C  
ATOM   4049  NH1 ARG A 281     -47.427  15.779  19.623  1.00  1.02           N  
ATOM   4050  NH2 ARG A 281     -47.593  13.638  20.400  1.00  1.02           N  
ATOM   4051  H   ARG A 281     -43.193  15.922  15.193  1.00  1.02           H  
ATOM   4052  HA  ARG A 281     -43.976  17.426  17.545  1.00  1.02           H  
ATOM   4053 1HB  ARG A 281     -41.802  15.385  17.087  1.00  1.02           H  
ATOM   4054 2HB  ARG A 281     -42.128  16.108  18.659  1.00  1.02           H  
ATOM   4055 1HG  ARG A 281     -44.009  14.368  17.010  1.00  1.02           H  
ATOM   4056 2HG  ARG A 281     -43.211  13.940  18.549  1.00  1.02           H  
ATOM   4057 1HD  ARG A 281     -44.412  15.977  19.503  1.00  1.02           H  
ATOM   4058 2HD  ARG A 281     -45.395  15.921  18.029  1.00  1.02           H  
ATOM   4059  HE  ARG A 281     -45.290  13.386  19.473  1.00  1.02           H  
ATOM   4060 1HH1 ARG A 281     -46.901  16.512  19.149  1.00  1.02           H  
ATOM   4061 2HH1 ARG A 281     -48.350  15.973  19.972  1.00  1.02           H  
ATOM   4062 1HH2 ARG A 281     -47.175  12.704  20.579  1.00  1.02           H  
ATOM   4063 2HH2 ARG A 281     -48.521  13.838  20.742  1.00  1.02           H  
ATOM   4064  N   ARG A 282     -41.060  18.208  16.158  1.00  1.07           N  
ATOM   4065  CA  ARG A 282     -39.995  19.223  16.142  1.00  1.07           C  
ATOM   4066  C   ARG A 282     -40.526  20.636  15.920  1.00  1.07           C  
ATOM   4067  O   ARG A 282     -39.994  21.603  16.471  1.00  1.07           O  
ATOM   4068  CB  ARG A 282     -38.991  18.905  15.046  1.00  1.07           C  
ATOM   4069  CG  ARG A 282     -38.075  17.710  15.301  1.00  1.07           C  
ATOM   4070  CD  ARG A 282     -37.347  17.319  14.051  1.00  1.07           C  
ATOM   4071  NE  ARG A 282     -36.420  16.224  14.267  1.00  1.07           N  
ATOM   4072  CZ  ARG A 282     -35.982  15.372  13.308  1.00  1.07           C  
ATOM   4073  NH1 ARG A 282     -36.420  15.448  12.055  1.00  1.07           N  
ATOM   4074  NH2 ARG A 282     -35.100  14.439  13.629  1.00  1.07           N  
ATOM   4075  H   ARG A 282     -41.015  17.449  15.476  1.00  1.07           H  
ATOM   4076  HA  ARG A 282     -39.483  19.191  17.102  1.00  1.07           H  
ATOM   4077 1HB  ARG A 282     -39.527  18.721  14.127  1.00  1.07           H  
ATOM   4078 2HB  ARG A 282     -38.359  19.774  14.876  1.00  1.07           H  
ATOM   4079 1HG  ARG A 282     -37.332  17.987  16.048  1.00  1.07           H  
ATOM   4080 2HG  ARG A 282     -38.644  16.868  15.666  1.00  1.07           H  
ATOM   4081 1HD  ARG A 282     -38.071  16.999  13.301  1.00  1.07           H  
ATOM   4082 2HD  ARG A 282     -36.789  18.170  13.670  1.00  1.07           H  
ATOM   4083  HE  ARG A 282     -36.048  16.108  15.201  1.00  1.07           H  
ATOM   4084 1HH1 ARG A 282     -37.136  16.139  11.763  1.00  1.07           H  
ATOM   4085 2HH1 ARG A 282     -36.078  14.800  11.366  1.00  1.07           H  
ATOM   4086 1HH2 ARG A 282     -34.761  14.370  14.579  1.00  1.07           H  
ATOM   4087 2HH2 ARG A 282     -34.769  13.796  12.927  1.00  1.07           H  
ATOM   4088  N   GLU A 283     -41.591  20.750  15.135  1.00  1.09           N  
ATOM   4089  CA  GLU A 283     -42.209  22.031  14.814  1.00  1.09           C  
ATOM   4090  C   GLU A 283     -43.198  22.499  15.885  1.00  1.09           C  
ATOM   4091  O   GLU A 283     -43.743  23.601  15.777  1.00  1.09           O  
ATOM   4092  CB  GLU A 283     -42.938  21.943  13.463  1.00  1.09           C  
ATOM   4093  CG  GLU A 283     -42.020  21.725  12.250  1.00  1.09           C  
ATOM   4094  CD  GLU A 283     -42.771  21.532  10.938  1.00  1.09           C  
ATOM   4095  OE1 GLU A 283     -43.987  21.571  10.950  1.00  1.09           O  
ATOM   4096  OE2 GLU A 283     -42.122  21.332   9.933  1.00  1.09           O  
ATOM   4097  H   GLU A 283     -41.965  19.907  14.698  1.00  1.09           H  
ATOM   4098  HA  GLU A 283     -41.420  22.778  14.734  1.00  1.09           H  
ATOM   4099 1HB  GLU A 283     -43.636  21.100  13.493  1.00  1.09           H  
ATOM   4100 2HB  GLU A 283     -43.522  22.848  13.298  1.00  1.09           H  
ATOM   4101 1HG  GLU A 283     -41.360  22.586  12.152  1.00  1.09           H  
ATOM   4102 2HG  GLU A 283     -41.399  20.848  12.436  1.00  1.09           H  
ATOM   4103  N   GLY A 284     -43.443  21.675  16.913  1.00  1.06           N  
ATOM   4104  CA  GLY A 284     -44.396  22.028  17.955  1.00  1.06           C  
ATOM   4105  C   GLY A 284     -45.853  21.871  17.515  1.00  1.06           C  
ATOM   4106  O   GLY A 284     -46.735  22.569  18.018  1.00  1.06           O  
ATOM   4107  H   GLY A 284     -42.951  20.787  17.000  1.00  1.06           H  
ATOM   4108 1HA  GLY A 284     -44.211  21.393  18.822  1.00  1.06           H  
ATOM   4109 2HA  GLY A 284     -44.218  23.053  18.271  1.00  1.06           H  
ATOM   4110  N   ARG A 285     -46.118  21.004  16.540  1.00  0.99           N  
ATOM   4111  CA  ARG A 285     -47.480  20.848  16.062  1.00  0.99           C  
ATOM   4112  C   ARG A 285     -48.240  19.822  16.887  1.00  0.99           C  
ATOM   4113  O   ARG A 285     -47.666  18.868  17.419  1.00  0.99           O  
ATOM   4114  CB  ARG A 285     -47.490  20.494  14.586  1.00  0.99           C  
ATOM   4115  CG  ARG A 285     -46.869  21.575  13.709  1.00  0.99           C  
ATOM   4116  CD  ARG A 285     -47.732  22.786  13.678  1.00  0.99           C  
ATOM   4117  NE  ARG A 285     -47.216  23.833  12.825  1.00  0.99           N  
ATOM   4118  CZ  ARG A 285     -46.459  24.861  13.247  1.00  0.99           C  
ATOM   4119  NH1 ARG A 285     -46.144  24.971  14.515  1.00  0.99           N  
ATOM   4120  NH2 ARG A 285     -46.027  25.768  12.387  1.00  0.99           N  
ATOM   4121  H   ARG A 285     -45.389  20.412  16.143  1.00  0.99           H  
ATOM   4122  HA  ARG A 285     -47.983  21.805  16.159  1.00  0.99           H  
ATOM   4123 1HB  ARG A 285     -46.933  19.573  14.424  1.00  0.99           H  
ATOM   4124 2HB  ARG A 285     -48.518  20.323  14.251  1.00  0.99           H  
ATOM   4125 1HG  ARG A 285     -45.898  21.857  14.115  1.00  0.99           H  
ATOM   4126 2HG  ARG A 285     -46.744  21.200  12.688  1.00  0.99           H  
ATOM   4127 1HD  ARG A 285     -48.702  22.506  13.308  1.00  0.99           H  
ATOM   4128 2HD  ARG A 285     -47.825  23.183  14.681  1.00  0.99           H  
ATOM   4129  HE  ARG A 285     -47.434  23.784  11.848  1.00  0.99           H  
ATOM   4130 1HH1 ARG A 285     -46.458  24.278  15.178  1.00  0.99           H  
ATOM   4131 2HH1 ARG A 285     -45.568  25.734  14.829  1.00  0.99           H  
ATOM   4132 1HH2 ARG A 285     -46.264  25.692  11.409  1.00  0.99           H  
ATOM   4133 2HH2 ARG A 285     -45.459  26.535  12.713  1.00  0.99           H  
ATOM   4134  N   ARG A 286     -49.540  20.026  17.013  1.00  0.90           N  
ATOM   4135  CA  ARG A 286     -50.368  19.079  17.722  1.00  0.90           C  
ATOM   4136  C   ARG A 286     -50.564  17.883  16.828  1.00  0.90           C  
ATOM   4137  O   ARG A 286     -50.623  18.029  15.610  1.00  0.90           O  
ATOM   4138  CB  ARG A 286     -51.715  19.696  18.080  1.00  0.90           C  
ATOM   4139  CG  ARG A 286     -51.622  20.875  19.047  1.00  0.90           C  
ATOM   4140  CD  ARG A 286     -52.935  21.516  19.310  1.00  0.90           C  
ATOM   4141  NE  ARG A 286     -53.790  20.711  20.146  1.00  0.90           N  
ATOM   4142  CZ  ARG A 286     -53.792  20.739  21.495  1.00  0.90           C  
ATOM   4143  NH1 ARG A 286     -52.972  21.544  22.157  1.00  0.90           N  
ATOM   4144  NH2 ARG A 286     -54.630  19.960  22.165  1.00  0.90           N  
ATOM   4145  H   ARG A 286     -49.967  20.834  16.583  1.00  0.90           H  
ATOM   4146  HA  ARG A 286     -49.860  18.767  18.635  1.00  0.90           H  
ATOM   4147 1HB  ARG A 286     -52.206  20.056  17.171  1.00  0.90           H  
ATOM   4148 2HB  ARG A 286     -52.365  18.939  18.522  1.00  0.90           H  
ATOM   4149 1HG  ARG A 286     -51.245  20.513  20.001  1.00  0.90           H  
ATOM   4150 2HG  ARG A 286     -50.950  21.619  18.672  1.00  0.90           H  
ATOM   4151 1HD  ARG A 286     -52.797  22.450  19.785  1.00  0.90           H  
ATOM   4152 2HD  ARG A 286     -53.448  21.679  18.362  1.00  0.90           H  
ATOM   4153  HE  ARG A 286     -54.501  20.123  19.685  1.00  0.90           H  
ATOM   4154 1HH1 ARG A 286     -52.330  22.184  21.659  1.00  0.90           H  
ATOM   4155 2HH1 ARG A 286     -52.987  21.554  23.163  1.00  0.90           H  
ATOM   4156 1HH2 ARG A 286     -55.264  19.347  21.656  1.00  0.90           H  
ATOM   4157 2HH2 ARG A 286     -54.639  19.974  23.173  1.00  0.90           H  
ATOM   4158  N   VAL A 287     -50.671  16.713  17.421  1.00  0.81           N  
ATOM   4159  CA  VAL A 287     -50.939  15.518  16.650  1.00  0.81           C  
ATOM   4160  C   VAL A 287     -52.250  14.921  17.136  1.00  0.81           C  
ATOM   4161  O   VAL A 287     -52.447  14.720  18.337  1.00  0.81           O  
ATOM   4162  CB  VAL A 287     -49.751  14.541  16.740  1.00  0.81           C  
ATOM   4163  CG1 VAL A 287     -50.076  13.282  15.978  1.00  0.81           C  
ATOM   4164  CG2 VAL A 287     -48.485  15.205  16.149  1.00  0.81           C  
ATOM   4165  H   VAL A 287     -50.589  16.653  18.424  1.00  0.81           H  
ATOM   4166  HA  VAL A 287     -51.061  15.787  15.600  1.00  0.81           H  
ATOM   4167  HB  VAL A 287     -49.569  14.270  17.777  1.00  0.81           H  
ATOM   4168 1HG1 VAL A 287     -49.238  12.603  16.028  1.00  0.81           H  
ATOM   4169 2HG1 VAL A 287     -50.951  12.813  16.411  1.00  0.81           H  
ATOM   4170 3HG1 VAL A 287     -50.285  13.525  14.944  1.00  0.81           H  
ATOM   4171 1HG2 VAL A 287     -47.646  14.514  16.207  1.00  0.81           H  
ATOM   4172 2HG2 VAL A 287     -48.672  15.461  15.115  1.00  0.81           H  
ATOM   4173 3HG2 VAL A 287     -48.240  16.111  16.705  1.00  0.81           H  
ATOM   4174  N   LEU A 288     -53.158  14.682  16.196  1.00  0.73           N  
ATOM   4175  CA  LEU A 288     -54.497  14.182  16.484  1.00  0.73           C  
ATOM   4176  C   LEU A 288     -54.485  12.660  16.476  1.00  0.73           C  
ATOM   4177  O   LEU A 288     -55.243  11.991  17.179  1.00  0.73           O  
ATOM   4178  CB  LEU A 288     -55.456  14.721  15.429  1.00  0.73           C  
ATOM   4179  CG  LEU A 288     -55.493  16.252  15.340  1.00  0.73           C  
ATOM   4180  CD1 LEU A 288     -56.441  16.661  14.246  1.00  0.73           C  
ATOM   4181  CD2 LEU A 288     -55.883  16.831  16.682  1.00  0.73           C  
ATOM   4182  H   LEU A 288     -52.901  14.865  15.229  1.00  0.73           H  
ATOM   4183  HA  LEU A 288     -54.803  14.529  17.471  1.00  0.73           H  
ATOM   4184 1HB  LEU A 288     -55.159  14.332  14.455  1.00  0.73           H  
ATOM   4185 2HB  LEU A 288     -56.466  14.371  15.656  1.00  0.73           H  
ATOM   4186  HG  LEU A 288     -54.498  16.623  15.069  1.00  0.73           H  
ATOM   4187 1HD1 LEU A 288     -56.455  17.741  14.178  1.00  0.73           H  
ATOM   4188 2HD1 LEU A 288     -56.113  16.235  13.303  1.00  0.73           H  
ATOM   4189 3HD1 LEU A 288     -57.438  16.303  14.488  1.00  0.73           H  
ATOM   4190 1HD2 LEU A 288     -55.898  17.924  16.624  1.00  0.73           H  
ATOM   4191 2HD2 LEU A 288     -56.868  16.475  16.964  1.00  0.73           H  
ATOM   4192 3HD2 LEU A 288     -55.160  16.522  17.436  1.00  0.73           H  
ATOM   4193  N   GLY A 289     -53.568  12.127  15.696  1.00  0.67           N  
ATOM   4194  CA  GLY A 289     -53.370  10.685  15.571  1.00  0.67           C  
ATOM   4195  C   GLY A 289     -52.291  10.452  14.572  1.00  0.67           C  
ATOM   4196  O   GLY A 289     -51.874  11.392  13.907  1.00  0.67           O  
ATOM   4197  H   GLY A 289     -53.008  12.769  15.132  1.00  0.67           H  
ATOM   4198 1HA  GLY A 289     -53.091  10.252  16.517  1.00  0.67           H  
ATOM   4199 2HA  GLY A 289     -54.270  10.184  15.265  1.00  0.67           H  
ATOM   4200  N   VAL A 290     -51.829   9.225  14.468  1.00  0.64           N  
ATOM   4201  CA  VAL A 290     -50.754   8.921  13.553  1.00  0.64           C  
ATOM   4202  C   VAL A 290     -51.078   7.792  12.603  1.00  0.64           C  
ATOM   4203  O   VAL A 290     -51.524   6.734  13.032  1.00  0.64           O  
ATOM   4204  CB  VAL A 290     -49.516   8.537  14.381  1.00  0.64           C  
ATOM   4205  CG1 VAL A 290     -48.402   8.213  13.495  1.00  0.64           C  
ATOM   4206  CG2 VAL A 290     -49.144   9.664  15.301  1.00  0.64           C  
ATOM   4207  H   VAL A 290     -52.192   8.495  15.074  1.00  0.64           H  
ATOM   4208  HA  VAL A 290     -50.544   9.798  12.958  1.00  0.64           H  
ATOM   4209  HB  VAL A 290     -49.741   7.646  14.973  1.00  0.64           H  
ATOM   4210 1HG1 VAL A 290     -47.568   7.939  14.115  1.00  0.64           H  
ATOM   4211 2HG1 VAL A 290     -48.673   7.385  12.851  1.00  0.64           H  
ATOM   4212 3HG1 VAL A 290     -48.144   9.075  12.887  1.00  0.64           H  
ATOM   4213 1HG2 VAL A 290     -48.272   9.383  15.884  1.00  0.64           H  
ATOM   4214 2HG2 VAL A 290     -48.920  10.548  14.715  1.00  0.64           H  
ATOM   4215 3HG2 VAL A 290     -49.973   9.864  15.963  1.00  0.64           H  
ATOM   4216  N   VAL A 291     -50.846   7.986  11.314  1.00  0.62           N  
ATOM   4217  CA  VAL A 291     -51.068   6.894  10.398  1.00  0.62           C  
ATOM   4218  C   VAL A 291     -49.825   6.033  10.401  1.00  0.62           C  
ATOM   4219  O   VAL A 291     -48.724   6.440  10.003  1.00  0.62           O  
ATOM   4220  CB  VAL A 291     -51.394   7.372   8.977  1.00  0.62           C  
ATOM   4221  CG1 VAL A 291     -51.541   6.158   8.082  1.00  0.62           C  
ATOM   4222  CG2 VAL A 291     -52.658   8.185   9.005  1.00  0.62           C  
ATOM   4223  H   VAL A 291     -50.478   8.863  10.981  1.00  0.62           H  
ATOM   4224  HA  VAL A 291     -51.909   6.299  10.748  1.00  0.62           H  
ATOM   4225  HB  VAL A 291     -50.579   7.987   8.595  1.00  0.62           H  
ATOM   4226 1HG1 VAL A 291     -51.781   6.462   7.067  1.00  0.62           H  
ATOM   4227 2HG1 VAL A 291     -50.612   5.603   8.079  1.00  0.62           H  
ATOM   4228 3HG1 VAL A 291     -52.326   5.530   8.477  1.00  0.62           H  
ATOM   4229 1HG2 VAL A 291     -52.896   8.532   7.997  1.00  0.62           H  
ATOM   4230 2HG2 VAL A 291     -53.475   7.576   9.383  1.00  0.62           H  
ATOM   4231 3HG2 VAL A 291     -52.501   9.035   9.657  1.00  0.62           H  
ATOM   4232  N   ALA A 292     -49.991   4.838  10.914  1.00  0.61           N  
ATOM   4233  CA  ALA A 292     -48.881   3.935  11.071  1.00  0.61           C  
ATOM   4234  C   ALA A 292     -48.575   3.300   9.736  1.00  0.61           C  
ATOM   4235  O   ALA A 292     -47.416   3.061   9.401  1.00  0.61           O  
ATOM   4236  CB  ALA A 292     -49.202   2.921  12.119  1.00  0.61           C  
ATOM   4237  H   ALA A 292     -50.928   4.556  11.190  1.00  0.61           H  
ATOM   4238  HA  ALA A 292     -48.008   4.505  11.384  1.00  0.61           H  
ATOM   4239 1HB  ALA A 292     -48.356   2.243  12.243  1.00  0.61           H  
ATOM   4240 2HB  ALA A 292     -49.412   3.424  13.063  1.00  0.61           H  
ATOM   4241 3HB  ALA A 292     -50.082   2.369  11.798  1.00  0.61           H  
ATOM   4242  N   GLY A 293     -49.614   3.119   8.928  1.00  0.61           N  
ATOM   4243  CA  GLY A 293     -49.444   2.517   7.604  1.00  0.61           C  
ATOM   4244  C   GLY A 293     -50.757   2.411   6.842  1.00  0.61           C  
ATOM   4245  O   GLY A 293     -51.833   2.632   7.400  1.00  0.61           O  
ATOM   4246  H   GLY A 293     -50.541   3.370   9.281  1.00  0.61           H  
ATOM   4247 1HA  GLY A 293     -48.738   3.110   7.024  1.00  0.61           H  
ATOM   4248 2HA  GLY A 293     -49.006   1.526   7.708  1.00  0.61           H  
ATOM   4249  N   SER A 294     -50.666   2.082   5.554  1.00  0.62           N  
ATOM   4250  CA  SER A 294     -51.854   1.989   4.708  1.00  0.62           C  
ATOM   4251  C   SER A 294     -51.646   1.146   3.447  1.00  0.62           C  
ATOM   4252  O   SER A 294     -50.504   0.921   3.016  1.00  0.62           O  
ATOM   4253  CB  SER A 294     -52.284   3.397   4.322  1.00  0.62           C  
ATOM   4254  OG  SER A 294     -51.323   4.018   3.524  1.00  0.62           O  
ATOM   4255  H   SER A 294     -49.758   1.908   5.150  1.00  0.62           H  
ATOM   4256  HA  SER A 294     -52.647   1.526   5.293  1.00  0.62           H  
ATOM   4257 1HB  SER A 294     -53.229   3.345   3.779  1.00  0.62           H  
ATOM   4258 2HB  SER A 294     -52.455   3.991   5.219  1.00  0.62           H  
ATOM   4259  HG  SER A 294     -51.632   4.919   3.420  1.00  0.62           H  
ATOM   4260  N   ALA A 295     -52.761   0.750   2.818  1.00  0.64           N  
ATOM   4261  CA  ALA A 295     -52.706   0.021   1.549  1.00  0.64           C  
ATOM   4262  C   ALA A 295     -53.924   0.238   0.652  1.00  0.64           C  
ATOM   4263  O   ALA A 295     -55.029   0.524   1.119  1.00  0.64           O  
ATOM   4264  CB  ALA A 295     -52.559  -1.464   1.821  1.00  0.64           C  
ATOM   4265  H   ALA A 295     -53.656   0.950   3.263  1.00  0.64           H  
ATOM   4266  HA  ALA A 295     -51.840   0.379   1.002  1.00  0.64           H  
ATOM   4267 1HB  ALA A 295     -52.476  -2.005   0.878  1.00  0.64           H  
ATOM   4268 2HB  ALA A 295     -51.664  -1.637   2.418  1.00  0.64           H  
ATOM   4269 3HB  ALA A 295     -53.429  -1.823   2.367  1.00  0.64           H  
ATOM   4270  N   VAL A 296     -53.683   0.088  -0.658  1.00  0.69           N  
ATOM   4271  CA  VAL A 296     -54.685   0.170  -1.725  1.00  0.69           C  
ATOM   4272  C   VAL A 296     -54.562  -1.032  -2.676  1.00  0.69           C  
ATOM   4273  O   VAL A 296     -53.449  -1.436  -3.026  1.00  0.69           O  
ATOM   4274  CB  VAL A 296     -54.536   1.489  -2.527  1.00  0.69           C  
ATOM   4275  CG1 VAL A 296     -55.578   1.556  -3.665  1.00  0.69           C  
ATOM   4276  CG2 VAL A 296     -54.700   2.680  -1.592  1.00  0.69           C  
ATOM   4277  H   VAL A 296     -52.735  -0.110  -0.940  1.00  0.69           H  
ATOM   4278  HA  VAL A 296     -55.671   0.153  -1.272  1.00  0.69           H  
ATOM   4279  HB  VAL A 296     -53.545   1.520  -2.980  1.00  0.69           H  
ATOM   4280 1HG1 VAL A 296     -55.451   2.484  -4.219  1.00  0.69           H  
ATOM   4281 2HG1 VAL A 296     -55.446   0.719  -4.343  1.00  0.69           H  
ATOM   4282 3HG1 VAL A 296     -56.584   1.522  -3.237  1.00  0.69           H  
ATOM   4283 1HG2 VAL A 296     -54.576   3.596  -2.158  1.00  0.69           H  
ATOM   4284 2HG2 VAL A 296     -55.684   2.657  -1.147  1.00  0.69           H  
ATOM   4285 3HG2 VAL A 296     -53.959   2.639  -0.814  1.00  0.69           H  
ATOM   4286  N   ASN A 297     -55.696  -1.612  -3.074  1.00  0.75           N  
ATOM   4287  CA  ASN A 297     -55.719  -2.747  -4.012  1.00  0.75           C  
ATOM   4288  C   ASN A 297     -56.991  -2.752  -4.839  1.00  0.75           C  
ATOM   4289  O   ASN A 297     -58.044  -2.338  -4.362  1.00  0.75           O  
ATOM   4290  CB  ASN A 297     -55.641  -4.079  -3.293  1.00  0.75           C  
ATOM   4291  CG  ASN A 297     -55.330  -5.254  -4.194  1.00  0.75           C  
ATOM   4292  OD1 ASN A 297     -54.219  -5.383  -4.743  1.00  0.75           O  
ATOM   4293  ND2 ASN A 297     -56.290  -6.118  -4.349  1.00  0.75           N  
ATOM   4294  H   ASN A 297     -56.572  -1.226  -2.717  1.00  0.75           H  
ATOM   4295  HA  ASN A 297     -54.879  -2.651  -4.701  1.00  0.75           H  
ATOM   4296 1HB  ASN A 297     -54.892  -4.033  -2.509  1.00  0.75           H  
ATOM   4297 2HB  ASN A 297     -56.605  -4.276  -2.843  1.00  0.75           H  
ATOM   4298 1HD2 ASN A 297     -56.164  -6.912  -4.944  1.00  0.75           H  
ATOM   4299 2HD2 ASN A 297     -57.169  -5.963  -3.902  1.00  0.75           H  
ATOM   4300  N   GLN A 298     -56.903  -3.217  -6.081  1.00  0.85           N  
ATOM   4301  CA  GLN A 298     -58.112  -3.366  -6.889  1.00  0.85           C  
ATOM   4302  C   GLN A 298     -58.482  -4.833  -7.027  1.00  0.85           C  
ATOM   4303  O   GLN A 298     -57.609  -5.700  -7.068  1.00  0.85           O  
ATOM   4304  CB  GLN A 298     -57.957  -2.675  -8.237  1.00  0.85           C  
ATOM   4305  CG  GLN A 298     -57.822  -1.180  -8.077  1.00  0.85           C  
ATOM   4306  CD  GLN A 298     -57.723  -0.407  -9.359  1.00  0.85           C  
ATOM   4307  OE1 GLN A 298     -56.894  -0.678 -10.236  1.00  0.85           O  
ATOM   4308  NE2 GLN A 298     -58.593   0.588  -9.474  1.00  0.85           N  
ATOM   4309  H   GLN A 298     -56.008  -3.511  -6.451  1.00  0.85           H  
ATOM   4310  HA  GLN A 298     -58.937  -2.885  -6.377  1.00  0.85           H  
ATOM   4311 1HB  GLN A 298     -57.081  -3.059  -8.758  1.00  0.85           H  
ATOM   4312 2HB  GLN A 298     -58.835  -2.876  -8.853  1.00  0.85           H  
ATOM   4313 1HG  GLN A 298     -58.712  -0.841  -7.568  1.00  0.85           H  
ATOM   4314 2HG  GLN A 298     -56.944  -0.961  -7.474  1.00  0.85           H  
ATOM   4315 1HE2 GLN A 298     -58.603   1.159 -10.293  1.00  0.85           H  
ATOM   4316 2HE2 GLN A 298     -59.266   0.746  -8.726  1.00  0.85           H  
ATOM   4317  N   ASP A 299     -59.783  -5.099  -7.119  1.00  0.98           N  
ATOM   4318  CA  ASP A 299     -60.292  -6.464  -7.214  1.00  0.98           C  
ATOM   4319  C   ASP A 299     -60.062  -7.128  -8.564  1.00  0.98           C  
ATOM   4320  O   ASP A 299     -59.948  -8.348  -8.646  1.00  0.98           O  
ATOM   4321  CB  ASP A 299     -61.790  -6.510  -6.886  1.00  0.98           C  
ATOM   4322  CG  ASP A 299     -62.061  -6.217  -5.411  1.00  0.98           C  
ATOM   4323  OD1 ASP A 299     -61.117  -6.162  -4.692  1.00  0.98           O  
ATOM   4324  OD2 ASP A 299     -63.195  -6.102  -4.999  1.00  0.98           O  
ATOM   4325  H   ASP A 299     -60.443  -4.322  -7.122  1.00  0.98           H  
ATOM   4326  HA  ASP A 299     -59.772  -7.060  -6.464  1.00  0.98           H  
ATOM   4327 1HB  ASP A 299     -62.320  -5.782  -7.499  1.00  0.98           H  
ATOM   4328 2HB  ASP A 299     -62.186  -7.498  -7.137  1.00  0.98           H  
ATOM   4329  N   GLY A 300     -59.991  -6.337  -9.623  1.00  1.14           N  
ATOM   4330  CA  GLY A 300     -59.878  -6.898 -10.961  1.00  1.14           C  
ATOM   4331  C   GLY A 300     -61.121  -7.723 -11.294  1.00  1.14           C  
ATOM   4332  O   GLY A 300     -62.243  -7.224 -11.186  1.00  1.14           O  
ATOM   4333  H   GLY A 300     -60.046  -5.338  -9.496  1.00  1.14           H  
ATOM   4334 1HA  GLY A 300     -59.758  -6.096 -11.689  1.00  1.14           H  
ATOM   4335 2HA  GLY A 300     -58.991  -7.527 -11.020  1.00  1.14           H  
ATOM   4336  N   ALA A 301     -60.934  -8.966 -11.735  1.00  1.29           N  
ATOM   4337  CA  ALA A 301     -62.078  -9.803 -12.089  1.00  1.29           C  
ATOM   4338  C   ALA A 301     -62.992 -10.037 -10.888  1.00  1.29           C  
ATOM   4339  O   ALA A 301     -62.529 -10.349  -9.791  1.00  1.29           O  
ATOM   4340  CB  ALA A 301     -61.603 -11.137 -12.641  1.00  1.29           C  
ATOM   4341  H   ALA A 301     -59.997  -9.335 -11.801  1.00  1.29           H  
ATOM   4342  HA  ALA A 301     -62.654  -9.283 -12.854  1.00  1.29           H  
ATOM   4343 1HB  ALA A 301     -62.467 -11.739 -12.923  1.00  1.29           H  
ATOM   4344 2HB  ALA A 301     -60.976 -10.968 -13.515  1.00  1.29           H  
ATOM   4345 3HB  ALA A 301     -61.030 -11.659 -11.877  1.00  1.29           H  
ATOM   4346  N   SER A 302     -64.295  -9.954 -11.128  1.00  1.40           N  
ATOM   4347  CA  SER A 302     -65.315 -10.176 -10.109  1.00  1.40           C  
ATOM   4348  C   SER A 302     -66.637 -10.624 -10.743  1.00  1.40           C  
ATOM   4349  O   SER A 302     -66.685 -10.991 -11.916  1.00  1.40           O  
ATOM   4350  CB  SER A 302     -65.508  -8.923  -9.250  1.00  1.40           C  
ATOM   4351  OG  SER A 302     -66.313  -9.216  -8.129  1.00  1.40           O  
ATOM   4352  H   SER A 302     -64.595  -9.695 -12.057  1.00  1.40           H  
ATOM   4353  HA  SER A 302     -64.973 -10.978  -9.453  1.00  1.40           H  
ATOM   4354 1HB  SER A 302     -64.535  -8.552  -8.917  1.00  1.40           H  
ATOM   4355 2HB  SER A 302     -65.973  -8.136  -9.842  1.00  1.40           H  
ATOM   4356  HG  SER A 302     -66.389  -8.371  -7.596  1.00  1.40           H  
ATOM   4357  N   ASN A 303     -67.709 -10.567  -9.954  1.00  1.45           N  
ATOM   4358  CA  ASN A 303     -69.059 -10.966 -10.367  1.00  1.45           C  
ATOM   4359  C   ASN A 303     -69.866  -9.746 -10.834  1.00  1.45           C  
ATOM   4360  O   ASN A 303     -71.079  -9.808 -11.037  1.00  1.45           O  
ATOM   4361  CB  ASN A 303     -69.766 -11.670  -9.228  1.00  1.45           C  
ATOM   4362  CG  ASN A 303     -69.156 -13.007  -8.912  1.00  1.45           C  
ATOM   4363  OD1 ASN A 303     -68.748 -13.749  -9.813  1.00  1.45           O  
ATOM   4364  ND2 ASN A 303     -69.087 -13.330  -7.646  1.00  1.45           N  
ATOM   4365  H   ASN A 303     -67.548 -10.228  -9.013  1.00  1.45           H  
ATOM   4366  HA  ASN A 303     -68.980 -11.650 -11.213  1.00  1.45           H  
ATOM   4367 1HB  ASN A 303     -69.724 -11.040  -8.337  1.00  1.45           H  
ATOM   4368 2HB  ASN A 303     -70.816 -11.809  -9.483  1.00  1.45           H  
ATOM   4369 1HD2 ASN A 303     -68.692 -14.209  -7.375  1.00  1.45           H  
ATOM   4370 2HD2 ASN A 303     -69.430 -12.700  -6.950  1.00  1.45           H  
ATOM   4371  N   GLY A 304     -69.152  -8.642 -10.991  1.00  1.41           N  
ATOM   4372  CA  GLY A 304     -69.648  -7.347 -11.428  1.00  1.41           C  
ATOM   4373  C   GLY A 304     -68.692  -6.295 -10.891  1.00  1.41           C  
ATOM   4374  O   GLY A 304     -68.073  -6.501  -9.849  1.00  1.41           O  
ATOM   4375  H   GLY A 304     -68.167  -8.718 -10.794  1.00  1.41           H  
ATOM   4376 1HA  GLY A 304     -69.686  -7.307 -12.517  1.00  1.41           H  
ATOM   4377 2HA  GLY A 304     -70.655  -7.179 -11.045  1.00  1.41           H  
ATOM   4378  N   LEU A 305     -68.632  -5.128 -11.521  1.00  1.31           N  
ATOM   4379  CA  LEU A 305     -67.695  -4.101 -11.064  1.00  1.31           C  
ATOM   4380  C   LEU A 305     -67.981  -3.647  -9.648  1.00  1.31           C  
ATOM   4381  O   LEU A 305     -67.070  -3.276  -8.911  1.00  1.31           O  
ATOM   4382  CB  LEU A 305     -67.728  -2.889 -11.994  1.00  1.31           C  
ATOM   4383  CG  LEU A 305     -67.155  -3.123 -13.385  1.00  1.31           C  
ATOM   4384  CD1 LEU A 305     -67.387  -1.887 -14.245  1.00  1.31           C  
ATOM   4385  CD2 LEU A 305     -65.670  -3.431 -13.257  1.00  1.31           C  
ATOM   4386  H   LEU A 305     -69.188  -4.970 -12.349  1.00  1.31           H  
ATOM   4387  HA  LEU A 305     -66.691  -4.524 -11.086  1.00  1.31           H  
ATOM   4388 1HB  LEU A 305     -68.760  -2.561 -12.105  1.00  1.31           H  
ATOM   4389 2HB  LEU A 305     -67.162  -2.081 -11.530  1.00  1.31           H  
ATOM   4390  HG  LEU A 305     -67.661  -3.964 -13.856  1.00  1.31           H  
ATOM   4391 1HD1 LEU A 305     -66.979  -2.055 -15.242  1.00  1.31           H  
ATOM   4392 2HD1 LEU A 305     -68.456  -1.690 -14.321  1.00  1.31           H  
ATOM   4393 3HD1 LEU A 305     -66.892  -1.028 -13.792  1.00  1.31           H  
ATOM   4394 1HD2 LEU A 305     -65.247  -3.605 -14.246  1.00  1.31           H  
ATOM   4395 2HD2 LEU A 305     -65.163  -2.588 -12.788  1.00  1.31           H  
ATOM   4396 3HD2 LEU A 305     -65.532  -4.324 -12.642  1.00  1.31           H  
ATOM   4397  N   SER A 306     -69.255  -3.645  -9.273  1.00  1.18           N  
ATOM   4398  CA  SER A 306     -69.668  -3.189  -7.956  1.00  1.18           C  
ATOM   4399  C   SER A 306     -69.551  -4.256  -6.858  1.00  1.18           C  
ATOM   4400  O   SER A 306     -69.874  -3.992  -5.699  1.00  1.18           O  
ATOM   4401  CB  SER A 306     -71.088  -2.659  -8.015  1.00  1.18           C  
ATOM   4402  OG  SER A 306     -71.998  -3.688  -8.302  1.00  1.18           O  
ATOM   4403  H   SER A 306     -69.954  -3.973  -9.922  1.00  1.18           H  
ATOM   4404  HA  SER A 306     -69.017  -2.375  -7.691  1.00  1.18           H  
ATOM   4405 1HB  SER A 306     -71.338  -2.199  -7.060  1.00  1.18           H  
ATOM   4406 2HB  SER A 306     -71.156  -1.883  -8.779  1.00  1.18           H  
ATOM   4407  HG  SER A 306     -71.839  -4.364  -7.640  1.00  1.18           H  
ATOM   4408  N   ALA A 307     -69.190  -5.486  -7.231  1.00  1.03           N  
ATOM   4409  CA  ALA A 307     -69.123  -6.587  -6.276  1.00  1.03           C  
ATOM   4410  C   ALA A 307     -67.720  -6.753  -5.658  1.00  1.03           C  
ATOM   4411  O   ALA A 307     -66.801  -7.193  -6.358  1.00  1.03           O  
ATOM   4412  CB  ALA A 307     -69.514  -7.876  -6.973  1.00  1.03           C  
ATOM   4413  H   ALA A 307     -68.909  -5.666  -8.194  1.00  1.03           H  
ATOM   4414  HA  ALA A 307     -69.848  -6.387  -5.503  1.00  1.03           H  
ATOM   4415 1HB  ALA A 307     -69.499  -8.698  -6.263  1.00  1.03           H  
ATOM   4416 2HB  ALA A 307     -70.513  -7.774  -7.394  1.00  1.03           H  
ATOM   4417 3HB  ALA A 307     -68.806  -8.080  -7.776  1.00  1.03           H  
ATOM   4418  N   PRO A 308     -67.512  -6.453  -4.356  1.00  0.91           N  
ATOM   4419  CA  PRO A 308     -66.222  -6.540  -3.706  1.00  0.91           C  
ATOM   4420  C   PRO A 308     -65.786  -7.982  -3.559  1.00  0.91           C  
ATOM   4421  O   PRO A 308     -66.616  -8.859  -3.295  1.00  0.91           O  
ATOM   4422  CB  PRO A 308     -66.484  -5.913  -2.329  1.00  0.91           C  
ATOM   4423  CG  PRO A 308     -67.958  -6.102  -2.090  1.00  0.91           C  
ATOM   4424  CD  PRO A 308     -68.608  -6.045  -3.458  1.00  0.91           C  
ATOM   4425  HA  PRO A 308     -65.482  -5.961  -4.279  1.00  0.91           H  
ATOM   4426 1HB  PRO A 308     -65.872  -6.436  -1.581  1.00  0.91           H  
ATOM   4427 2HB  PRO A 308     -66.171  -4.890  -2.293  1.00  0.91           H  
ATOM   4428 1HG  PRO A 308     -68.152  -7.042  -1.573  1.00  0.91           H  
ATOM   4429 2HG  PRO A 308     -68.314  -5.301  -1.436  1.00  0.91           H  
ATOM   4430 1HD  PRO A 308     -69.412  -6.773  -3.454  1.00  0.91           H  
ATOM   4431 2HD  PRO A 308     -68.952  -5.029  -3.683  1.00  0.91           H  
ATOM   4432  N   SER A 309     -64.485  -8.204  -3.616  1.00  0.81           N  
ATOM   4433  CA  SER A 309     -63.925  -9.517  -3.329  1.00  0.81           C  
ATOM   4434  C   SER A 309     -63.349  -9.547  -1.918  1.00  0.81           C  
ATOM   4435  O   SER A 309     -62.376  -8.850  -1.616  1.00  0.81           O  
ATOM   4436  CB  SER A 309     -62.853  -9.881  -4.327  1.00  0.81           C  
ATOM   4437  OG  SER A 309     -62.251 -11.108  -3.981  1.00  0.81           O  
ATOM   4438  H   SER A 309     -63.877  -7.427  -3.908  1.00  0.81           H  
ATOM   4439  HA  SER A 309     -64.723 -10.256  -3.394  1.00  0.81           H  
ATOM   4440 1HB  SER A 309     -63.277  -9.939  -5.332  1.00  0.81           H  
ATOM   4441 2HB  SER A 309     -62.099  -9.093  -4.337  1.00  0.81           H  
ATOM   4442  HG  SER A 309     -62.794 -11.791  -4.388  1.00  0.81           H  
ATOM   4443  N   GLY A 310     -63.926 -10.380  -1.056  1.00  0.74           N  
ATOM   4444  CA  GLY A 310     -63.490 -10.433   0.338  1.00  0.74           C  
ATOM   4445  C   GLY A 310     -62.007 -10.750   0.475  1.00  0.74           C  
ATOM   4446  O   GLY A 310     -61.342 -10.216   1.359  1.00  0.74           O  
ATOM   4447  H   GLY A 310     -64.707 -10.942  -1.363  1.00  0.74           H  
ATOM   4448 1HA  GLY A 310     -63.701  -9.475   0.818  1.00  0.74           H  
ATOM   4449 2HA  GLY A 310     -64.073 -11.184   0.868  1.00  0.74           H  
ATOM   4450  N   VAL A 311     -61.471 -11.582  -0.416  1.00  0.69           N  
ATOM   4451  CA  VAL A 311     -60.057 -11.921  -0.346  1.00  0.69           C  
ATOM   4452  C   VAL A 311     -59.199 -10.696  -0.592  1.00  0.69           C  
ATOM   4453  O   VAL A 311     -58.197 -10.482   0.094  1.00  0.69           O  
ATOM   4454  CB  VAL A 311     -59.691 -13.004  -1.361  1.00  0.69           C  
ATOM   4455  CG1 VAL A 311     -58.181 -13.174  -1.385  1.00  0.69           C  
ATOM   4456  CG2 VAL A 311     -60.377 -14.303  -0.971  1.00  0.69           C  
ATOM   4457  H   VAL A 311     -62.053 -11.981  -1.138  1.00  0.69           H  
ATOM   4458  HA  VAL A 311     -59.842 -12.301   0.653  1.00  0.69           H  
ATOM   4459  HB  VAL A 311     -60.013 -12.697  -2.357  1.00  0.69           H  
ATOM   4460 1HG1 VAL A 311     -57.911 -13.939  -2.112  1.00  0.69           H  
ATOM   4461 2HG1 VAL A 311     -57.722 -12.228  -1.666  1.00  0.69           H  
ATOM   4462 3HG1 VAL A 311     -57.833 -13.470  -0.397  1.00  0.69           H  
ATOM   4463 1HG2 VAL A 311     -60.121 -15.081  -1.691  1.00  0.69           H  
ATOM   4464 2HG2 VAL A 311     -60.045 -14.604   0.024  1.00  0.69           H  
ATOM   4465 3HG2 VAL A 311     -61.456 -14.155  -0.965  1.00  0.69           H  
ATOM   4466  N   ALA A 312     -59.559  -9.896  -1.593  1.00  0.65           N  
ATOM   4467  CA  ALA A 312     -58.785  -8.700  -1.866  1.00  0.65           C  
ATOM   4468  C   ALA A 312     -58.817  -7.786  -0.660  1.00  0.65           C  
ATOM   4469  O   ALA A 312     -57.800  -7.192  -0.301  1.00  0.65           O  
ATOM   4470  CB  ALA A 312     -59.320  -7.975  -3.069  1.00  0.65           C  
ATOM   4471  H   ALA A 312     -60.394 -10.095  -2.135  1.00  0.65           H  
ATOM   4472  HA  ALA A 312     -57.755  -8.992  -2.050  1.00  0.65           H  
ATOM   4473 1HB  ALA A 312     -58.734  -7.085  -3.263  1.00  0.65           H  
ATOM   4474 2HB  ALA A 312     -59.291  -8.621  -3.943  1.00  0.65           H  
ATOM   4475 3HB  ALA A 312     -60.354  -7.681  -2.877  1.00  0.65           H  
ATOM   4476  N   GLN A 313     -59.977  -7.706  -0.003  1.00  0.63           N  
ATOM   4477  CA  GLN A 313     -60.095  -6.857   1.173  1.00  0.63           C  
ATOM   4478  C   GLN A 313     -59.219  -7.377   2.308  1.00  0.63           C  
ATOM   4479  O   GLN A 313     -58.565  -6.597   3.006  1.00  0.63           O  
ATOM   4480  CB  GLN A 313     -61.556  -6.729   1.593  1.00  0.63           C  
ATOM   4481  CG  GLN A 313     -62.332  -5.936   0.615  1.00  0.63           C  
ATOM   4482  CD  GLN A 313     -63.781  -5.750   0.934  1.00  0.63           C  
ATOM   4483  OE1 GLN A 313     -64.404  -6.525   1.637  1.00  0.63           O  
ATOM   4484  NE2 GLN A 313     -64.338  -4.670   0.394  1.00  0.63           N  
ATOM   4485  H   GLN A 313     -60.789  -8.218  -0.360  1.00  0.63           H  
ATOM   4486  HA  GLN A 313     -59.740  -5.861   0.909  1.00  0.63           H  
ATOM   4487 1HB  GLN A 313     -62.003  -7.715   1.669  1.00  0.63           H  
ATOM   4488 2HB  GLN A 313     -61.625  -6.251   2.569  1.00  0.63           H  
ATOM   4489 1HG  GLN A 313     -61.875  -4.970   0.611  1.00  0.63           H  
ATOM   4490 2HG  GLN A 313     -62.246  -6.405  -0.370  1.00  0.63           H  
ATOM   4491 1HE2 GLN A 313     -65.304  -4.455   0.555  1.00  0.63           H  
ATOM   4492 2HE2 GLN A 313     -63.756  -4.055  -0.169  1.00  0.63           H  
ATOM   4493  N   GLN A 314     -59.143  -8.702   2.468  1.00  0.61           N  
ATOM   4494  CA  GLN A 314     -58.290  -9.248   3.516  1.00  0.61           C  
ATOM   4495  C   GLN A 314     -56.843  -8.883   3.228  1.00  0.61           C  
ATOM   4496  O   GLN A 314     -56.095  -8.508   4.134  1.00  0.61           O  
ATOM   4497  CB  GLN A 314     -58.397 -10.775   3.593  1.00  0.61           C  
ATOM   4498  CG  GLN A 314     -59.699 -11.311   4.108  1.00  0.61           C  
ATOM   4499  CD  GLN A 314     -59.747 -12.828   4.054  1.00  0.61           C  
ATOM   4500  OE1 GLN A 314     -58.749 -13.505   4.337  1.00  0.61           O  
ATOM   4501  NE2 GLN A 314     -60.897 -13.381   3.688  1.00  0.61           N  
ATOM   4502  H   GLN A 314     -59.710  -9.320   1.886  1.00  0.61           H  
ATOM   4503  HA  GLN A 314     -58.578  -8.813   4.470  1.00  0.61           H  
ATOM   4504 1HB  GLN A 314     -58.237 -11.195   2.600  1.00  0.61           H  
ATOM   4505 2HB  GLN A 314     -57.607 -11.154   4.236  1.00  0.61           H  
ATOM   4506 1HG  GLN A 314     -59.819 -10.996   5.137  1.00  0.61           H  
ATOM   4507 2HG  GLN A 314     -60.504 -10.921   3.510  1.00  0.61           H  
ATOM   4508 1HE2 GLN A 314     -60.982 -14.376   3.632  1.00  0.61           H  
ATOM   4509 2HE2 GLN A 314     -61.684 -12.808   3.473  1.00  0.61           H  
ATOM   4510  N   ARG A 315     -56.460  -8.946   1.945  1.00  0.60           N  
ATOM   4511  CA  ARG A 315     -55.104  -8.620   1.535  1.00  0.60           C  
ATOM   4512  C   ARG A 315     -54.791  -7.147   1.782  1.00  0.60           C  
ATOM   4513  O   ARG A 315     -53.709  -6.814   2.264  1.00  0.60           O  
ATOM   4514  CB  ARG A 315     -54.903  -8.970   0.067  1.00  0.60           C  
ATOM   4515  CG  ARG A 315     -54.860 -10.469  -0.234  1.00  0.60           C  
ATOM   4516  CD  ARG A 315     -54.816 -10.733  -1.695  1.00  0.60           C  
ATOM   4517  NE  ARG A 315     -54.764 -12.154  -1.994  1.00  0.60           N  
ATOM   4518  CZ  ARG A 315     -54.999 -12.689  -3.208  1.00  0.60           C  
ATOM   4519  NH1 ARG A 315     -55.309 -11.912  -4.223  1.00  0.60           N  
ATOM   4520  NH2 ARG A 315     -54.922 -13.996  -3.377  1.00  0.60           N  
ATOM   4521  H   ARG A 315     -57.128  -9.266   1.240  1.00  0.60           H  
ATOM   4522  HA  ARG A 315     -54.416  -9.223   2.125  1.00  0.60           H  
ATOM   4523 1HB  ARG A 315     -55.705  -8.545  -0.521  1.00  0.60           H  
ATOM   4524 2HB  ARG A 315     -53.973  -8.529  -0.288  1.00  0.60           H  
ATOM   4525 1HG  ARG A 315     -53.972 -10.904   0.220  1.00  0.60           H  
ATOM   4526 2HG  ARG A 315     -55.746 -10.950   0.177  1.00  0.60           H  
ATOM   4527 1HD  ARG A 315     -55.711 -10.323  -2.157  1.00  0.60           H  
ATOM   4528 2HD  ARG A 315     -53.937 -10.258  -2.124  1.00  0.60           H  
ATOM   4529  HE  ARG A 315     -54.532 -12.784  -1.239  1.00  0.60           H  
ATOM   4530 1HH1 ARG A 315     -55.373 -10.912  -4.093  1.00  0.60           H  
ATOM   4531 2HH1 ARG A 315     -55.485 -12.316  -5.132  1.00  0.60           H  
ATOM   4532 1HH2 ARG A 315     -54.685 -14.594  -2.597  1.00  0.60           H  
ATOM   4533 2HH2 ARG A 315     -55.099 -14.399  -4.286  1.00  0.60           H  
ATOM   4534  N   VAL A 316     -55.752  -6.259   1.534  1.00  0.60           N  
ATOM   4535  CA  VAL A 316     -55.522  -4.839   1.777  1.00  0.60           C  
ATOM   4536  C   VAL A 316     -55.287  -4.578   3.258  1.00  0.60           C  
ATOM   4537  O   VAL A 316     -54.348  -3.866   3.634  1.00  0.60           O  
ATOM   4538  CB  VAL A 316     -56.711  -3.996   1.302  1.00  0.60           C  
ATOM   4539  CG1 VAL A 316     -56.544  -2.592   1.740  1.00  0.60           C  
ATOM   4540  CG2 VAL A 316     -56.767  -3.991  -0.148  1.00  0.60           C  
ATOM   4541  H   VAL A 316     -56.633  -6.574   1.125  1.00  0.60           H  
ATOM   4542  HA  VAL A 316     -54.636  -4.533   1.220  1.00  0.60           H  
ATOM   4543  HB  VAL A 316     -57.631  -4.397   1.730  1.00  0.60           H  
ATOM   4544 1HG1 VAL A 316     -57.392  -2.013   1.407  1.00  0.60           H  
ATOM   4545 2HG1 VAL A 316     -56.485  -2.585   2.798  1.00  0.60           H  
ATOM   4546 3HG1 VAL A 316     -55.634  -2.175   1.321  1.00  0.60           H  
ATOM   4547 1HG2 VAL A 316     -57.591  -3.384  -0.477  1.00  0.60           H  
ATOM   4548 2HG2 VAL A 316     -55.840  -3.567  -0.507  1.00  0.60           H  
ATOM   4549 3HG2 VAL A 316     -56.882  -4.995  -0.516  1.00  0.60           H  
ATOM   4550  N   ILE A 317     -56.110  -5.195   4.105  1.00  0.59           N  
ATOM   4551  CA  ILE A 317     -55.975  -5.018   5.541  1.00  0.59           C  
ATOM   4552  C   ILE A 317     -54.616  -5.547   6.011  1.00  0.59           C  
ATOM   4553  O   ILE A 317     -53.877  -4.849   6.714  1.00  0.59           O  
ATOM   4554  CB  ILE A 317     -57.100  -5.781   6.275  1.00  0.59           C  
ATOM   4555  CG1 ILE A 317     -58.473  -5.158   6.011  1.00  0.59           C  
ATOM   4556  CG2 ILE A 317     -56.810  -5.797   7.763  1.00  0.59           C  
ATOM   4557  CD1 ILE A 317     -59.619  -6.064   6.452  1.00  0.59           C  
ATOM   4558  H   ILE A 317     -56.866  -5.775   3.735  1.00  0.59           H  
ATOM   4559  HA  ILE A 317     -56.041  -3.961   5.775  1.00  0.59           H  
ATOM   4560  HB  ILE A 317     -57.135  -6.801   5.905  1.00  0.59           H  
ATOM   4561 1HG1 ILE A 317     -58.546  -4.223   6.555  1.00  0.59           H  
ATOM   4562 2HG1 ILE A 317     -58.576  -4.950   4.947  1.00  0.59           H  
ATOM   4563 1HG2 ILE A 317     -57.586  -6.353   8.281  1.00  0.59           H  
ATOM   4564 2HG2 ILE A 317     -55.854  -6.275   7.922  1.00  0.59           H  
ATOM   4565 3HG2 ILE A 317     -56.778  -4.776   8.145  1.00  0.59           H  
ATOM   4566 1HD1 ILE A 317     -60.573  -5.579   6.251  1.00  0.59           H  
ATOM   4567 2HD1 ILE A 317     -59.569  -7.004   5.902  1.00  0.59           H  
ATOM   4568 3HD1 ILE A 317     -59.523  -6.264   7.515  1.00  0.59           H  
ATOM   4569  N   ARG A 318     -54.261  -6.755   5.573  1.00  0.60           N  
ATOM   4570  CA  ARG A 318     -53.001  -7.371   5.959  1.00  0.60           C  
ATOM   4571  C   ARG A 318     -51.782  -6.590   5.458  1.00  0.60           C  
ATOM   4572  O   ARG A 318     -50.788  -6.463   6.178  1.00  0.60           O  
ATOM   4573  CB  ARG A 318     -52.991  -8.803   5.462  1.00  0.60           C  
ATOM   4574  CG  ARG A 318     -53.953  -9.714   6.235  1.00  0.60           C  
ATOM   4575  CD  ARG A 318     -54.090 -11.055   5.611  1.00  0.60           C  
ATOM   4576  NE  ARG A 318     -55.003 -11.908   6.363  1.00  0.60           N  
ATOM   4577  CZ  ARG A 318     -55.636 -12.993   5.870  1.00  0.60           C  
ATOM   4578  NH1 ARG A 318     -55.458 -13.348   4.618  1.00  0.60           N  
ATOM   4579  NH2 ARG A 318     -56.441 -13.701   6.642  1.00  0.60           N  
ATOM   4580  H   ARG A 318     -54.901  -7.281   4.976  1.00  0.60           H  
ATOM   4581  HA  ARG A 318     -52.965  -7.397   7.045  1.00  0.60           H  
ATOM   4582 1HB  ARG A 318     -53.286  -8.821   4.412  1.00  0.60           H  
ATOM   4583 2HB  ARG A 318     -51.988  -9.217   5.534  1.00  0.60           H  
ATOM   4584 1HG  ARG A 318     -53.580  -9.846   7.249  1.00  0.60           H  
ATOM   4585 2HG  ARG A 318     -54.936  -9.245   6.275  1.00  0.60           H  
ATOM   4586 1HD  ARG A 318     -54.487 -10.939   4.600  1.00  0.60           H  
ATOM   4587 2HD  ARG A 318     -53.118 -11.542   5.571  1.00  0.60           H  
ATOM   4588  HE  ARG A 318     -55.172 -11.672   7.329  1.00  0.60           H  
ATOM   4589 1HH1 ARG A 318     -54.846 -12.810   4.023  1.00  0.60           H  
ATOM   4590 2HH1 ARG A 318     -55.940 -14.159   4.250  1.00  0.60           H  
ATOM   4591 1HH2 ARG A 318     -56.583 -13.441   7.612  1.00  0.60           H  
ATOM   4592 2HH2 ARG A 318     -56.915 -14.510   6.267  1.00  0.60           H  
ATOM   4593  N   ARG A 319     -51.847  -6.038   4.244  1.00  0.61           N  
ATOM   4594  CA  ARG A 319     -50.736  -5.237   3.749  1.00  0.61           C  
ATOM   4595  C   ARG A 319     -50.590  -3.974   4.580  1.00  0.61           C  
ATOM   4596  O   ARG A 319     -49.474  -3.580   4.932  1.00  0.61           O  
ATOM   4597  CB  ARG A 319     -50.943  -4.852   2.299  1.00  0.61           C  
ATOM   4598  CG  ARG A 319     -50.793  -5.961   1.282  1.00  0.61           C  
ATOM   4599  CD  ARG A 319     -51.194  -5.488  -0.062  1.00  0.61           C  
ATOM   4600  NE  ARG A 319     -51.073  -6.523  -1.070  1.00  0.61           N  
ATOM   4601  CZ  ARG A 319     -51.568  -6.425  -2.318  1.00  0.61           C  
ATOM   4602  NH1 ARG A 319     -52.204  -5.339  -2.685  1.00  0.61           N  
ATOM   4603  NH2 ARG A 319     -51.413  -7.423  -3.173  1.00  0.61           N  
ATOM   4604  H   ARG A 319     -52.662  -6.184   3.650  1.00  0.61           H  
ATOM   4605  HA  ARG A 319     -49.821  -5.822   3.829  1.00  0.61           H  
ATOM   4606 1HB  ARG A 319     -51.957  -4.463   2.188  1.00  0.61           H  
ATOM   4607 2HB  ARG A 319     -50.257  -4.049   2.031  1.00  0.61           H  
ATOM   4608 1HG  ARG A 319     -49.747  -6.260   1.236  1.00  0.61           H  
ATOM   4609 2HG  ARG A 319     -51.394  -6.817   1.557  1.00  0.61           H  
ATOM   4610 1HD  ARG A 319     -52.239  -5.170  -0.027  1.00  0.61           H  
ATOM   4611 2HD  ARG A 319     -50.569  -4.648  -0.358  1.00  0.61           H  
ATOM   4612  HE  ARG A 319     -50.586  -7.373  -0.818  1.00  0.61           H  
ATOM   4613 1HH1 ARG A 319     -52.327  -4.574  -2.036  1.00  0.61           H  
ATOM   4614 2HH1 ARG A 319     -52.595  -5.274  -3.627  1.00  0.61           H  
ATOM   4615 1HH2 ARG A 319     -50.921  -8.257  -2.890  1.00  0.61           H  
ATOM   4616 2HH2 ARG A 319     -51.778  -7.349  -4.113  1.00  0.61           H  
ATOM   4617  N   ALA A 320     -51.718  -3.352   4.948  1.00  0.63           N  
ATOM   4618  CA  ALA A 320     -51.652  -2.146   5.758  1.00  0.63           C  
ATOM   4619  C   ALA A 320     -50.969  -2.461   7.083  1.00  0.63           C  
ATOM   4620  O   ALA A 320     -50.127  -1.692   7.557  1.00  0.63           O  
ATOM   4621  CB  ALA A 320     -53.046  -1.592   5.999  1.00  0.63           C  
ATOM   4622  H   ALA A 320     -52.629  -3.699   4.637  1.00  0.63           H  
ATOM   4623  HA  ALA A 320     -51.056  -1.406   5.225  1.00  0.63           H  
ATOM   4624 1HB  ALA A 320     -52.984  -0.686   6.590  1.00  0.63           H  
ATOM   4625 2HB  ALA A 320     -53.524  -1.368   5.043  1.00  0.63           H  
ATOM   4626 3HB  ALA A 320     -53.627  -2.335   6.526  1.00  0.63           H  
ATOM   4627  N   TRP A 321     -51.281  -3.633   7.648  1.00  0.65           N  
ATOM   4628  CA  TRP A 321     -50.685  -4.042   8.911  1.00  0.65           C  
ATOM   4629  C   TRP A 321     -49.193  -4.237   8.794  1.00  0.65           C  
ATOM   4630  O   TRP A 321     -48.422  -3.773   9.646  1.00  0.65           O  
ATOM   4631  CB  TRP A 321     -51.219  -5.388   9.350  1.00  0.65           C  
ATOM   4632  CG  TRP A 321     -52.569  -5.413   9.760  1.00  0.65           C  
ATOM   4633  CD1 TRP A 321     -53.393  -4.380  10.012  1.00  0.65           C  
ATOM   4634  CD2 TRP A 321     -53.294  -6.594  10.021  1.00  0.65           C  
ATOM   4635  NE1 TRP A 321     -54.599  -4.841  10.392  1.00  0.65           N  
ATOM   4636  CE2 TRP A 321     -54.553  -6.214  10.410  1.00  0.65           C  
ATOM   4637  CE3 TRP A 321     -52.965  -7.943   9.956  1.00  0.65           C  
ATOM   4638  CZ2 TRP A 321     -55.511  -7.142  10.736  1.00  0.65           C  
ATOM   4639  CZ3 TRP A 321     -53.906  -8.868  10.292  1.00  0.65           C  
ATOM   4640  CH2 TRP A 321     -55.136  -8.480  10.674  1.00  0.65           C  
ATOM   4641  H   TRP A 321     -51.990  -4.225   7.213  1.00  0.65           H  
ATOM   4642  HA  TRP A 321     -50.896  -3.286   9.667  1.00  0.65           H  
ATOM   4643 1HB  TRP A 321     -51.138  -6.075   8.529  1.00  0.65           H  
ATOM   4644 2HB  TRP A 321     -50.600  -5.797  10.130  1.00  0.65           H  
ATOM   4645  HD1 TRP A 321     -53.121  -3.342   9.910  1.00  0.65           H  
ATOM   4646  HE1 TRP A 321     -55.391  -4.259  10.620  1.00  0.65           H  
ATOM   4647  HE3 TRP A 321     -51.964  -8.249   9.646  1.00  0.65           H  
ATOM   4648  HZ2 TRP A 321     -56.511  -6.868  11.040  1.00  0.65           H  
ATOM   4649  HZ3 TRP A 321     -53.639  -9.925  10.248  1.00  0.65           H  
ATOM   4650  HH2 TRP A 321     -55.839  -9.241  10.937  1.00  0.65           H  
ATOM   4651  N   ALA A 322     -48.783  -4.923   7.721  1.00  0.68           N  
ATOM   4652  CA  ALA A 322     -47.384  -5.240   7.501  1.00  0.68           C  
ATOM   4653  C   ALA A 322     -46.553  -3.982   7.391  1.00  0.68           C  
ATOM   4654  O   ALA A 322     -45.456  -3.893   7.944  1.00  0.68           O  
ATOM   4655  CB  ALA A 322     -47.243  -6.063   6.232  1.00  0.68           C  
ATOM   4656  H   ALA A 322     -49.478  -5.272   7.058  1.00  0.68           H  
ATOM   4657  HA  ALA A 322     -47.027  -5.815   8.353  1.00  0.68           H  
ATOM   4658 1HB  ALA A 322     -46.198  -6.318   6.078  1.00  0.68           H  
ATOM   4659 2HB  ALA A 322     -47.836  -6.973   6.325  1.00  0.68           H  
ATOM   4660 3HB  ALA A 322     -47.607  -5.481   5.386  1.00  0.68           H  
ATOM   4661  N   ARG A 323     -47.109  -2.986   6.718  1.00  0.71           N  
ATOM   4662  CA  ARG A 323     -46.444  -1.716   6.521  1.00  0.71           C  
ATOM   4663  C   ARG A 323     -46.402  -0.917   7.817  1.00  0.71           C  
ATOM   4664  O   ARG A 323     -45.418  -0.236   8.112  1.00  0.71           O  
ATOM   4665  CB  ARG A 323     -47.174  -0.975   5.426  1.00  0.71           C  
ATOM   4666  CG  ARG A 323     -46.988  -1.635   4.070  1.00  0.71           C  
ATOM   4667  CD  ARG A 323     -47.839  -1.059   3.028  1.00  0.71           C  
ATOM   4668  NE  ARG A 323     -47.639  -1.742   1.764  1.00  0.71           N  
ATOM   4669  CZ  ARG A 323     -48.368  -1.534   0.663  1.00  0.71           C  
ATOM   4670  NH1 ARG A 323     -49.339  -0.664   0.682  1.00  0.71           N  
ATOM   4671  NH2 ARG A 323     -48.105  -2.207  -0.446  1.00  0.71           N  
ATOM   4672  H   ARG A 323     -48.023  -3.134   6.284  1.00  0.71           H  
ATOM   4673  HA  ARG A 323     -45.423  -1.908   6.195  1.00  0.71           H  
ATOM   4674 1HB  ARG A 323     -48.245  -0.957   5.647  1.00  0.71           H  
ATOM   4675 2HB  ARG A 323     -46.824   0.054   5.369  1.00  0.71           H  
ATOM   4676 1HG  ARG A 323     -45.951  -1.523   3.758  1.00  0.71           H  
ATOM   4677 2HG  ARG A 323     -47.223  -2.695   4.153  1.00  0.71           H  
ATOM   4678 1HD  ARG A 323     -48.888  -1.176   3.316  1.00  0.71           H  
ATOM   4679 2HD  ARG A 323     -47.615  -0.003   2.893  1.00  0.71           H  
ATOM   4680  HE  ARG A 323     -46.892  -2.420   1.713  1.00  0.71           H  
ATOM   4681 1HH1 ARG A 323     -49.546  -0.135   1.552  1.00  0.71           H  
ATOM   4682 2HH1 ARG A 323     -49.873  -0.504  -0.156  1.00  0.71           H  
ATOM   4683 1HH2 ARG A 323     -47.349  -2.880  -0.461  1.00  0.71           H  
ATOM   4684 2HH2 ARG A 323     -48.653  -2.048  -1.279  1.00  0.71           H  
ATOM   4685  N   ALA A 324     -47.475  -1.022   8.600  1.00  0.74           N  
ATOM   4686  CA  ALA A 324     -47.601  -0.341   9.876  1.00  0.74           C  
ATOM   4687  C   ALA A 324     -46.759  -0.973  10.978  1.00  0.74           C  
ATOM   4688  O   ALA A 324     -46.340  -0.294  11.918  1.00  0.74           O  
ATOM   4689  CB  ALA A 324     -49.047  -0.357  10.310  1.00  0.74           C  
ATOM   4690  H   ALA A 324     -48.268  -1.578   8.285  1.00  0.74           H  
ATOM   4691  HA  ALA A 324     -47.260   0.679   9.743  1.00  0.74           H  
ATOM   4692 1HB  ALA A 324     -49.134   0.165  11.225  1.00  0.74           H  
ATOM   4693 2HB  ALA A 324     -49.671   0.117   9.559  1.00  0.74           H  
ATOM   4694 3HB  ALA A 324     -49.370  -1.384  10.444  1.00  0.74           H  
ATOM   4695  N   GLY A 325     -46.548  -2.289  10.887  1.00  0.77           N  
ATOM   4696  CA  GLY A 325     -45.861  -3.036  11.931  1.00  0.77           C  
ATOM   4697  C   GLY A 325     -46.830  -3.327  13.082  1.00  0.77           C  
ATOM   4698  O   GLY A 325     -46.416  -3.518  14.227  1.00  0.77           O  
ATOM   4699  H   GLY A 325     -46.918  -2.798  10.088  1.00  0.77           H  
ATOM   4700 1HA  GLY A 325     -45.482  -3.971  11.515  1.00  0.77           H  
ATOM   4701 2HA  GLY A 325     -45.008  -2.466  12.293  1.00  0.77           H  
ATOM   4702  N   ILE A 326     -48.127  -3.296  12.763  1.00  0.79           N  
ATOM   4703  CA  ILE A 326     -49.226  -3.488  13.717  1.00  0.79           C  
ATOM   4704  C   ILE A 326     -50.085  -4.695  13.368  1.00  0.79           C  
ATOM   4705  O   ILE A 326     -50.572  -4.789  12.251  1.00  0.79           O  
ATOM   4706  CB  ILE A 326     -50.095  -2.213  13.745  1.00  0.79           C  
ATOM   4707  CG1 ILE A 326     -49.239  -1.024  14.243  1.00  0.79           C  
ATOM   4708  CG2 ILE A 326     -51.318  -2.392  14.586  1.00  0.79           C  
ATOM   4709  CD1 ILE A 326     -49.907   0.306  14.141  1.00  0.79           C  
ATOM   4710  H   ILE A 326     -48.350  -3.176  11.774  1.00  0.79           H  
ATOM   4711  HA  ILE A 326     -48.805  -3.649  14.711  1.00  0.79           H  
ATOM   4712  HB  ILE A 326     -50.406  -1.987  12.725  1.00  0.79           H  
ATOM   4713 1HG1 ILE A 326     -48.975  -1.203  15.284  1.00  0.79           H  
ATOM   4714 2HG1 ILE A 326     -48.324  -0.975  13.659  1.00  0.79           H  
ATOM   4715 1HG2 ILE A 326     -51.915  -1.488  14.559  1.00  0.79           H  
ATOM   4716 2HG2 ILE A 326     -51.910  -3.224  14.206  1.00  0.79           H  
ATOM   4717 3HG2 ILE A 326     -51.007  -2.595  15.597  1.00  0.79           H  
ATOM   4718 1HD1 ILE A 326     -49.233   1.079  14.512  1.00  0.79           H  
ATOM   4719 2HD1 ILE A 326     -50.150   0.495  13.128  1.00  0.79           H  
ATOM   4720 3HD1 ILE A 326     -50.801   0.322  14.705  1.00  0.79           H  
ATOM   4721  N   THR A 327     -50.286  -5.631  14.297  1.00  0.80           N  
ATOM   4722  CA  THR A 327     -51.087  -6.802  13.934  1.00  0.80           C  
ATOM   4723  C   THR A 327     -52.559  -6.524  14.193  1.00  0.80           C  
ATOM   4724  O   THR A 327     -52.893  -5.604  14.932  1.00  0.80           O  
ATOM   4725  CB  THR A 327     -50.623  -8.054  14.715  1.00  0.80           C  
ATOM   4726  OG1 THR A 327     -50.858  -7.873  16.110  1.00  0.80           O  
ATOM   4727  CG2 THR A 327     -49.145  -8.264  14.497  1.00  0.80           C  
ATOM   4728  H   THR A 327     -49.919  -5.542  15.258  1.00  0.80           H  
ATOM   4729  HA  THR A 327     -50.964  -6.997  12.868  1.00  0.80           H  
ATOM   4730  HB  THR A 327     -51.173  -8.927  14.368  1.00  0.80           H  
ATOM   4731  HG1 THR A 327     -50.345  -7.091  16.442  1.00  0.80           H  
ATOM   4732 1HG2 THR A 327     -48.816  -9.144  15.048  1.00  0.80           H  
ATOM   4733 2HG2 THR A 327     -48.950  -8.404  13.434  1.00  0.80           H  
ATOM   4734 3HG2 THR A 327     -48.602  -7.386  14.855  1.00  0.80           H  
ATOM   4735  N   GLY A 328     -53.456  -7.362  13.688  1.00  0.81           N  
ATOM   4736  CA  GLY A 328     -54.875  -7.158  13.981  1.00  0.81           C  
ATOM   4737  C   GLY A 328     -55.142  -7.185  15.477  1.00  0.81           C  
ATOM   4738  O   GLY A 328     -56.019  -6.494  15.983  1.00  0.81           O  
ATOM   4739  H   GLY A 328     -53.166  -8.115  13.079  1.00  0.81           H  
ATOM   4740 1HA  GLY A 328     -55.190  -6.202  13.568  1.00  0.81           H  
ATOM   4741 2HA  GLY A 328     -55.465  -7.932  13.495  1.00  0.81           H  
ATOM   4742  N   ALA A 329     -54.354  -7.980  16.193  1.00  0.81           N  
ATOM   4743  CA  ALA A 329     -54.466  -8.147  17.630  1.00  0.81           C  
ATOM   4744  C   ALA A 329     -54.225  -6.863  18.393  1.00  0.81           C  
ATOM   4745  O   ALA A 329     -54.678  -6.718  19.530  1.00  0.81           O  
ATOM   4746  CB  ALA A 329     -53.482  -9.191  18.115  1.00  0.81           C  
ATOM   4747  H   ALA A 329     -53.632  -8.494  15.709  1.00  0.81           H  
ATOM   4748  HA  ALA A 329     -55.476  -8.460  17.833  1.00  0.81           H  
ATOM   4749 1HB  ALA A 329     -53.602  -9.337  19.185  1.00  0.81           H  
ATOM   4750 2HB  ALA A 329     -53.654 -10.124  17.601  1.00  0.81           H  
ATOM   4751 3HB  ALA A 329     -52.468  -8.849  17.907  1.00  0.81           H  
ATOM   4752  N   ASP A 330     -53.473  -5.954  17.789  1.00  0.79           N  
ATOM   4753  CA  ASP A 330     -53.070  -4.713  18.408  1.00  0.79           C  
ATOM   4754  C   ASP A 330     -54.089  -3.606  18.171  1.00  0.79           C  
ATOM   4755  O   ASP A 330     -53.932  -2.500  18.697  1.00  0.79           O  
ATOM   4756  CB  ASP A 330     -51.728  -4.299  17.809  1.00  0.79           C  
ATOM   4757  CG  ASP A 330     -50.562  -5.235  18.155  1.00  0.79           C  
ATOM   4758  OD1 ASP A 330     -50.432  -5.598  19.302  1.00  0.79           O  
ATOM   4759  OD2 ASP A 330     -49.811  -5.608  17.237  1.00  0.79           O  
ATOM   4760  H   ASP A 330     -53.180  -6.104  16.827  1.00  0.79           H  
ATOM   4761  HA  ASP A 330     -52.965  -4.874  19.480  1.00  0.79           H  
ATOM   4762 1HB  ASP A 330     -51.840  -4.304  16.740  1.00  0.79           H  
ATOM   4763 2HB  ASP A 330     -51.483  -3.312  18.101  1.00  0.79           H  
ATOM   4764  N   VAL A 331     -55.135  -3.904  17.390  1.00  0.77           N  
ATOM   4765  CA  VAL A 331     -56.154  -2.923  17.044  1.00  0.77           C  
ATOM   4766  C   VAL A 331     -57.429  -3.117  17.840  1.00  0.77           C  
ATOM   4767  O   VAL A 331     -57.950  -4.222  17.947  1.00  0.77           O  
ATOM   4768  CB  VAL A 331     -56.440  -2.974  15.538  1.00  0.77           C  
ATOM   4769  CG1 VAL A 331     -57.544  -2.032  15.198  1.00  0.77           C  
ATOM   4770  CG2 VAL A 331     -55.139  -2.563  14.788  1.00  0.77           C  
ATOM   4771  H   VAL A 331     -55.239  -4.842  16.999  1.00  0.77           H  
ATOM   4772  HA  VAL A 331     -55.769  -1.935  17.271  1.00  0.77           H  
ATOM   4773  HB  VAL A 331     -56.744  -3.977  15.261  1.00  0.77           H  
ATOM   4774 1HG1 VAL A 331     -57.740  -2.048  14.130  1.00  0.77           H  
ATOM   4775 2HG1 VAL A 331     -58.452  -2.305  15.733  1.00  0.77           H  
ATOM   4776 3HG1 VAL A 331     -57.222  -1.074  15.493  1.00  0.77           H  
ATOM   4777 1HG2 VAL A 331     -55.293  -2.573  13.714  1.00  0.77           H  
ATOM   4778 2HG2 VAL A 331     -54.852  -1.558  15.092  1.00  0.77           H  
ATOM   4779 3HG2 VAL A 331     -54.342  -3.264  15.042  1.00  0.77           H  
ATOM   4780  N   ALA A 332     -57.898  -2.037  18.460  1.00  0.74           N  
ATOM   4781  CA  ALA A 332     -59.088  -2.093  19.287  1.00  0.74           C  
ATOM   4782  C   ALA A 332     -60.335  -1.636  18.544  1.00  0.74           C  
ATOM   4783  O   ALA A 332     -61.421  -2.152  18.798  1.00  0.74           O  
ATOM   4784  CB  ALA A 332     -58.882  -1.239  20.519  1.00  0.74           C  
ATOM   4785  H   ALA A 332     -57.443  -1.135  18.325  1.00  0.74           H  
ATOM   4786  HA  ALA A 332     -59.243  -3.130  19.589  1.00  0.74           H  
ATOM   4787 1HB  ALA A 332     -59.762  -1.301  21.160  1.00  0.74           H  
ATOM   4788 2HB  ALA A 332     -58.008  -1.589  21.067  1.00  0.74           H  
ATOM   4789 3HB  ALA A 332     -58.730  -0.212  20.211  1.00  0.74           H  
ATOM   4790  N   VAL A 333     -60.191  -0.630  17.675  1.00  0.72           N  
ATOM   4791  CA  VAL A 333     -61.349  -0.052  16.982  1.00  0.72           C  
ATOM   4792  C   VAL A 333     -61.218  -0.005  15.467  1.00  0.72           C  
ATOM   4793  O   VAL A 333     -60.195   0.401  14.945  1.00  0.72           O  
ATOM   4794  CB  VAL A 333     -61.598   1.364  17.509  1.00  0.72           C  
ATOM   4795  CG1 VAL A 333     -62.747   2.032  16.784  1.00  0.72           C  
ATOM   4796  CG2 VAL A 333     -61.886   1.280  18.962  1.00  0.72           C  
ATOM   4797  H   VAL A 333     -59.264  -0.232  17.523  1.00  0.72           H  
ATOM   4798  HA  VAL A 333     -62.218  -0.659  17.223  1.00  0.72           H  
ATOM   4799  HB  VAL A 333     -60.715   1.961  17.345  1.00  0.72           H  
ATOM   4800 1HG1 VAL A 333     -62.890   3.032  17.187  1.00  0.72           H  
ATOM   4801 2HG1 VAL A 333     -62.527   2.102  15.720  1.00  0.72           H  
ATOM   4802 3HG1 VAL A 333     -63.659   1.444  16.929  1.00  0.72           H  
ATOM   4803 1HG2 VAL A 333     -62.038   2.265  19.329  1.00  0.72           H  
ATOM   4804 2HG2 VAL A 333     -62.777   0.681  19.121  1.00  0.72           H  
ATOM   4805 3HG2 VAL A 333     -61.059   0.837  19.490  1.00  0.72           H  
ATOM   4806  N   VAL A 334     -62.241  -0.428  14.765  1.00  0.70           N  
ATOM   4807  CA  VAL A 334     -62.206  -0.392  13.310  1.00  0.70           C  
ATOM   4808  C   VAL A 334     -63.437   0.307  12.732  1.00  0.70           C  
ATOM   4809  O   VAL A 334     -64.524   0.176  13.286  1.00  0.70           O  
ATOM   4810  CB  VAL A 334     -62.026  -1.814  12.717  1.00  0.70           C  
ATOM   4811  CG1 VAL A 334     -62.079  -1.770  11.184  1.00  0.70           C  
ATOM   4812  CG2 VAL A 334     -60.672  -2.389  13.142  1.00  0.70           C  
ATOM   4813  H   VAL A 334     -63.070  -0.761  15.257  1.00  0.70           H  
ATOM   4814  HA  VAL A 334     -61.338   0.177  13.024  1.00  0.70           H  
ATOM   4815  HB  VAL A 334     -62.819  -2.455  13.078  1.00  0.70           H  
ATOM   4816 1HG1 VAL A 334     -61.946  -2.754  10.809  1.00  0.70           H  
ATOM   4817 2HG1 VAL A 334     -63.034  -1.386  10.843  1.00  0.70           H  
ATOM   4818 3HG1 VAL A 334     -61.280  -1.133  10.810  1.00  0.70           H  
ATOM   4819 1HG2 VAL A 334     -60.562  -3.382  12.727  1.00  0.70           H  
ATOM   4820 2HG2 VAL A 334     -59.872  -1.749  12.767  1.00  0.70           H  
ATOM   4821 3HG2 VAL A 334     -60.607  -2.449  14.220  1.00  0.70           H  
ATOM   4822  N   GLU A 335     -63.245   1.122  11.698  1.00  0.69           N  
ATOM   4823  CA  GLU A 335     -64.355   1.772  11.006  1.00  0.69           C  
ATOM   4824  C   GLU A 335     -64.554   1.163   9.618  1.00  0.69           C  
ATOM   4825  O   GLU A 335     -63.750   1.383   8.707  1.00  0.69           O  
ATOM   4826  CB  GLU A 335     -64.125   3.276  10.885  1.00  0.69           C  
ATOM   4827  CG  GLU A 335     -64.103   3.994  12.198  1.00  0.69           C  
ATOM   4828  CD  GLU A 335     -65.412   4.039  12.843  1.00  0.69           C  
ATOM   4829  OE1 GLU A 335     -66.390   3.991  12.148  1.00  0.69           O  
ATOM   4830  OE2 GLU A 335     -65.472   4.150  14.042  1.00  0.69           O  
ATOM   4831  H   GLU A 335     -62.297   1.241  11.356  1.00  0.69           H  
ATOM   4832  HA  GLU A 335     -65.270   1.606  11.573  1.00  0.69           H  
ATOM   4833 1HB  GLU A 335     -63.183   3.460  10.381  1.00  0.69           H  
ATOM   4834 2HB  GLU A 335     -64.915   3.718  10.275  1.00  0.69           H  
ATOM   4835 1HG  GLU A 335     -63.382   3.524  12.866  1.00  0.69           H  
ATOM   4836 2HG  GLU A 335     -63.795   5.015  12.011  1.00  0.69           H  
ATOM   4837  N   ALA A 336     -65.598   0.353   9.475  1.00  0.69           N  
ATOM   4838  CA  ALA A 336     -65.877  -0.328   8.223  1.00  0.69           C  
ATOM   4839  C   ALA A 336     -66.559   0.601   7.255  1.00  0.69           C  
ATOM   4840  O   ALA A 336     -67.300   1.518   7.638  1.00  0.69           O  
ATOM   4841  CB  ALA A 336     -66.759  -1.534   8.412  1.00  0.69           C  
ATOM   4842  H   ALA A 336     -66.245   0.231  10.250  1.00  0.69           H  
ATOM   4843  HA  ALA A 336     -64.931  -0.645   7.784  1.00  0.69           H  
ATOM   4844 1HB  ALA A 336     -66.943  -1.998   7.450  1.00  0.69           H  
ATOM   4845 2HB  ALA A 336     -66.312  -2.238   9.041  1.00  0.69           H  
ATOM   4846 3HB  ALA A 336     -67.700  -1.205   8.839  1.00  0.69           H  
ATOM   4847  N   HIS A 337     -66.351   0.320   5.993  1.00  0.70           N  
ATOM   4848  CA  HIS A 337     -67.016   1.046   4.945  1.00  0.70           C  
ATOM   4849  C   HIS A 337     -68.435   0.542   4.902  1.00  0.70           C  
ATOM   4850  O   HIS A 337     -69.399   1.301   4.975  1.00  0.70           O  
ATOM   4851  CB  HIS A 337     -66.312   0.806   3.633  1.00  0.70           C  
ATOM   4852  CG  HIS A 337     -66.750   1.702   2.549  1.00  0.70           C  
ATOM   4853  ND1 HIS A 337     -67.517   1.290   1.495  1.00  0.70           N  
ATOM   4854  CD2 HIS A 337     -66.547   3.032   2.381  1.00  0.70           C  
ATOM   4855  CE1 HIS A 337     -67.759   2.323   0.704  1.00  0.70           C  
ATOM   4856  NE2 HIS A 337     -67.202   3.398   1.242  1.00  0.70           N  
ATOM   4857  H   HIS A 337     -65.726  -0.456   5.764  1.00  0.70           H  
ATOM   4858  HA  HIS A 337     -67.021   2.113   5.160  1.00  0.70           H  
ATOM   4859 1HB  HIS A 337     -65.266   0.853   3.804  1.00  0.70           H  
ATOM   4860 2HB  HIS A 337     -66.516  -0.208   3.302  1.00  0.70           H  
ATOM   4861  HD1 HIS A 337     -67.853   0.356   1.334  1.00  0.70           H  
ATOM   4862  HD2 HIS A 337     -66.015   3.779   2.973  1.00  0.70           H  
ATOM   4863  HE1 HIS A 337     -68.342   2.209  -0.208  1.00  0.70           H  
ATOM   4864  N   GLY A 338     -68.560  -0.765   4.757  1.00  0.72           N  
ATOM   4865  CA  GLY A 338     -69.832  -1.455   4.788  1.00  0.72           C  
ATOM   4866  C   GLY A 338     -70.668  -1.330   3.524  1.00  0.72           C  
ATOM   4867  O   GLY A 338     -70.886  -2.310   2.820  1.00  0.72           O  
ATOM   4868  H   GLY A 338     -67.721  -1.328   4.656  1.00  0.72           H  
ATOM   4869 1HA  GLY A 338     -69.647  -2.509   4.990  1.00  0.72           H  
ATOM   4870 2HA  GLY A 338     -70.409  -1.080   5.633  1.00  0.72           H  
ATOM   4871  N   THR A 339     -71.056  -0.083   3.234  1.00  0.74           N  
ATOM   4872  CA  THR A 339     -71.931   0.449   2.167  1.00  0.74           C  
ATOM   4873  C   THR A 339     -73.431   0.411   2.467  1.00  0.74           C  
ATOM   4874  O   THR A 339     -74.153   1.269   1.985  1.00  0.74           O  
ATOM   4875  CB  THR A 339     -71.810  -0.297   0.808  1.00  0.74           C  
ATOM   4876  OG1 THR A 339     -72.395  -1.615   0.937  1.00  0.74           O  
ATOM   4877  CG2 THR A 339     -70.368  -0.409   0.299  1.00  0.74           C  
ATOM   4878  H   THR A 339     -70.711   0.592   3.913  1.00  0.74           H  
ATOM   4879  HA  THR A 339     -71.666   1.489   2.003  1.00  0.74           H  
ATOM   4880  HB  THR A 339     -72.384   0.263   0.068  1.00  0.74           H  
ATOM   4881  HG1 THR A 339     -71.882  -2.115   1.576  1.00  0.74           H  
ATOM   4882 1HG2 THR A 339     -70.365  -0.914  -0.667  1.00  0.74           H  
ATOM   4883 2HG2 THR A 339     -69.969   0.577   0.183  1.00  0.74           H  
ATOM   4884 3HG2 THR A 339     -69.747  -0.967   0.983  1.00  0.74           H  
ATOM   4885  N   GLY A 340     -73.928  -0.485   3.303  1.00  0.76           N  
ATOM   4886  CA  GLY A 340     -75.376  -0.525   3.490  1.00  0.76           C  
ATOM   4887  C   GLY A 340     -76.060  -1.488   2.520  1.00  0.76           C  
ATOM   4888  O   GLY A 340     -77.287  -1.629   2.564  1.00  0.76           O  
ATOM   4889  H   GLY A 340     -73.359  -1.208   3.755  1.00  0.76           H  
ATOM   4890 1HA  GLY A 340     -75.604  -0.830   4.502  1.00  0.76           H  
ATOM   4891 2HA  GLY A 340     -75.791   0.474   3.361  1.00  0.76           H  
ATOM   4892  N   THR A 341     -75.281  -2.147   1.648  1.00  0.78           N  
ATOM   4893  CA  THR A 341     -75.851  -3.108   0.707  1.00  0.78           C  
ATOM   4894  C   THR A 341     -75.725  -4.526   1.266  1.00  0.78           C  
ATOM   4895  O   THR A 341     -74.739  -4.869   1.926  1.00  0.78           O  
ATOM   4896  CB  THR A 341     -75.147  -3.046  -0.679  1.00  0.78           C  
ATOM   4897  OG1 THR A 341     -73.764  -3.431  -0.561  1.00  0.78           O  
ATOM   4898  CG2 THR A 341     -75.178  -1.626  -1.216  1.00  0.78           C  
ATOM   4899  H   THR A 341     -74.280  -1.967   1.628  1.00  0.78           H  
ATOM   4900  HA  THR A 341     -76.908  -2.893   0.574  1.00  0.78           H  
ATOM   4901  HB  THR A 341     -75.650  -3.713  -1.377  1.00  0.78           H  
ATOM   4902  HG1 THR A 341     -73.282  -2.716  -0.094  1.00  0.78           H  
ATOM   4903 1HG2 THR A 341     -74.674  -1.590  -2.181  1.00  0.78           H  
ATOM   4904 2HG2 THR A 341     -76.172  -1.296  -1.337  1.00  0.78           H  
ATOM   4905 3HG2 THR A 341     -74.667  -0.971  -0.510  1.00  0.78           H  
ATOM   4906  N   ARG A 342     -76.654  -5.388   0.867  1.00  0.80           N  
ATOM   4907  CA  ARG A 342     -76.689  -6.795   1.258  1.00  0.80           C  
ATOM   4908  C   ARG A 342     -75.429  -7.561   0.902  1.00  0.80           C  
ATOM   4909  O   ARG A 342     -75.124  -8.576   1.520  1.00  0.80           O  
ATOM   4910  CB  ARG A 342     -77.921  -7.461   0.685  1.00  0.80           C  
ATOM   4911  CG  ARG A 342     -78.151  -8.887   1.123  1.00  0.80           C  
ATOM   4912  CD  ARG A 342     -79.487  -9.355   0.684  1.00  0.80           C  
ATOM   4913  NE  ARG A 342     -80.555  -8.688   1.441  1.00  0.80           N  
ATOM   4914  CZ  ARG A 342     -81.035  -9.109   2.623  1.00  0.80           C  
ATOM   4915  NH1 ARG A 342     -80.585 -10.215   3.184  1.00  0.80           N  
ATOM   4916  NH2 ARG A 342     -81.969  -8.393   3.199  1.00  0.80           N  
ATOM   4917  H   ARG A 342     -77.435  -5.032   0.334  1.00  0.80           H  
ATOM   4918  HA  ARG A 342     -76.798  -6.821   2.345  1.00  0.80           H  
ATOM   4919 1HB  ARG A 342     -78.809  -6.892   0.966  1.00  0.80           H  
ATOM   4920 2HB  ARG A 342     -77.863  -7.455  -0.401  1.00  0.80           H  
ATOM   4921 1HG  ARG A 342     -77.389  -9.535   0.690  1.00  0.80           H  
ATOM   4922 2HG  ARG A 342     -78.106  -8.943   2.210  1.00  0.80           H  
ATOM   4923 1HD  ARG A 342     -79.626  -9.129  -0.373  1.00  0.80           H  
ATOM   4924 2HD  ARG A 342     -79.572 -10.428   0.845  1.00  0.80           H  
ATOM   4925  HE  ARG A 342     -80.958  -7.797   1.090  1.00  0.80           H  
ATOM   4926 1HH1 ARG A 342     -79.868 -10.758   2.727  1.00  0.80           H  
ATOM   4927 2HH1 ARG A 342     -80.964 -10.519   4.073  1.00  0.80           H  
ATOM   4928 1HH2 ARG A 342     -82.279  -7.529   2.713  1.00  0.80           H  
ATOM   4929 2HH2 ARG A 342     -82.364  -8.665   4.091  1.00  0.80           H  
ATOM   4930  N   LEU A 343     -74.750  -7.133  -0.150  1.00  0.81           N  
ATOM   4931  CA  LEU A 343     -73.518  -7.779  -0.552  1.00  0.81           C  
ATOM   4932  C   LEU A 343     -72.303  -7.170   0.142  1.00  0.81           C  
ATOM   4933  O   LEU A 343     -71.494  -7.897   0.726  1.00  0.81           O  
ATOM   4934  CB  LEU A 343     -73.321  -7.674  -2.065  1.00  0.81           C  
ATOM   4935  CG  LEU A 343     -72.015  -8.269  -2.589  1.00  0.81           C  
ATOM   4936  CD1 LEU A 343     -71.971  -9.751  -2.283  1.00  0.81           C  
ATOM   4937  CD2 LEU A 343     -71.923  -8.023  -4.076  1.00  0.81           C  
ATOM   4938  H   LEU A 343     -75.073  -6.311  -0.635  1.00  0.81           H  
ATOM   4939  HA  LEU A 343     -73.576  -8.831  -0.278  1.00  0.81           H  
ATOM   4940 1HB  LEU A 343     -74.144  -8.183  -2.560  1.00  0.81           H  
ATOM   4941 2HB  LEU A 343     -73.344  -6.622  -2.348  1.00  0.81           H  
ATOM   4942  HG  LEU A 343     -71.170  -7.797  -2.084  1.00  0.81           H  
ATOM   4943 1HD1 LEU A 343     -71.032 -10.169  -2.650  1.00  0.81           H  
ATOM   4944 2HD1 LEU A 343     -72.037  -9.900  -1.203  1.00  0.81           H  
ATOM   4945 3HD1 LEU A 343     -72.807 -10.249  -2.769  1.00  0.81           H  
ATOM   4946 1HD2 LEU A 343     -70.995  -8.442  -4.444  1.00  0.81           H  
ATOM   4947 2HD2 LEU A 343     -72.763  -8.499  -4.580  1.00  0.81           H  
ATOM   4948 3HD2 LEU A 343     -71.945  -6.949  -4.269  1.00  0.81           H  
ATOM   4949  N   GLY A 344     -72.174  -5.838   0.084  1.00  0.81           N  
ATOM   4950  CA  GLY A 344     -70.983  -5.169   0.585  1.00  0.81           C  
ATOM   4951  C   GLY A 344     -70.708  -5.357   2.069  1.00  0.81           C  
ATOM   4952  O   GLY A 344     -69.554  -5.560   2.463  1.00  0.81           O  
ATOM   4953  H   GLY A 344     -72.897  -5.245  -0.318  1.00  0.81           H  
ATOM   4954 1HA  GLY A 344     -70.124  -5.522   0.020  1.00  0.81           H  
ATOM   4955 2HA  GLY A 344     -71.074  -4.103   0.378  1.00  0.81           H  
ATOM   4956  N   ASP A 345     -71.751  -5.368   2.900  1.00  0.80           N  
ATOM   4957  CA  ASP A 345     -71.481  -5.480   4.322  1.00  0.80           C  
ATOM   4958  C   ASP A 345     -70.995  -6.861   4.724  1.00  0.80           C  
ATOM   4959  O   ASP A 345     -69.942  -6.938   5.352  1.00  0.80           O  
ATOM   4960  CB  ASP A 345     -72.655  -4.954   5.152  1.00  0.80           C  
ATOM   4961  CG  ASP A 345     -72.664  -3.480   5.181  1.00  0.80           C  
ATOM   4962  OD1 ASP A 345     -71.891  -2.939   5.919  1.00  0.80           O  
ATOM   4963  OD2 ASP A 345     -73.382  -2.876   4.416  1.00  0.80           O  
ATOM   4964  H   ASP A 345     -72.702  -5.232   2.548  1.00  0.80           H  
ATOM   4965  HA  ASP A 345     -70.664  -4.792   4.541  1.00  0.80           H  
ATOM   4966 1HB  ASP A 345     -73.601  -5.227   4.705  1.00  0.80           H  
ATOM   4967 2HB  ASP A 345     -72.625  -5.340   6.168  1.00  0.80           H  
ATOM   4968  N   PRO A 346     -71.684  -7.977   4.439  1.00  0.78           N  
ATOM   4969  CA  PRO A 346     -71.174  -9.301   4.696  1.00  0.78           C  
ATOM   4970  C   PRO A 346     -69.794  -9.556   4.113  1.00  0.78           C  
ATOM   4971  O   PRO A 346     -68.982 -10.225   4.752  1.00  0.78           O  
ATOM   4972  CB  PRO A 346     -72.234 -10.193   4.080  1.00  0.78           C  
ATOM   4973  CG  PRO A 346     -73.481  -9.388   4.180  1.00  0.78           C  
ATOM   4974  CD  PRO A 346     -73.049  -7.967   3.905  1.00  0.78           C  
ATOM   4975  HA  PRO A 346     -71.132  -9.438   5.772  1.00  0.78           H  
ATOM   4976 1HB  PRO A 346     -71.964 -10.440   3.040  1.00  0.78           H  
ATOM   4977 2HB  PRO A 346     -72.299 -11.143   4.634  1.00  0.78           H  
ATOM   4978 1HG  PRO A 346     -74.218  -9.758   3.463  1.00  0.78           H  
ATOM   4979 2HG  PRO A 346     -73.921  -9.498   5.177  1.00  0.78           H  
ATOM   4980 1HD  PRO A 346     -73.058  -7.760   2.836  1.00  0.78           H  
ATOM   4981 2HD  PRO A 346     -73.711  -7.333   4.455  1.00  0.78           H  
ATOM   4982  N   VAL A 347     -69.470  -8.973   2.945  1.00  0.76           N  
ATOM   4983  CA  VAL A 347     -68.135  -9.226   2.411  1.00  0.76           C  
ATOM   4984  C   VAL A 347     -67.072  -8.527   3.246  1.00  0.76           C  
ATOM   4985  O   VAL A 347     -66.087  -9.158   3.656  1.00  0.76           O  
ATOM   4986  CB  VAL A 347     -68.022  -8.775   0.942  1.00  0.76           C  
ATOM   4987  CG1 VAL A 347     -66.601  -8.890   0.476  1.00  0.76           C  
ATOM   4988  CG2 VAL A 347     -68.879  -9.658   0.058  1.00  0.76           C  
ATOM   4989  H   VAL A 347     -70.137  -8.423   2.398  1.00  0.76           H  
ATOM   4990  HA  VAL A 347     -67.951 -10.298   2.445  1.00  0.76           H  
ATOM   4991  HB  VAL A 347     -68.340  -7.733   0.864  1.00  0.76           H  
ATOM   4992 1HG1 VAL A 347     -66.521  -8.571  -0.558  1.00  0.76           H  
ATOM   4993 2HG1 VAL A 347     -65.975  -8.276   1.092  1.00  0.76           H  
ATOM   4994 3HG1 VAL A 347     -66.296  -9.921   0.559  1.00  0.76           H  
ATOM   4995 1HG2 VAL A 347     -68.795  -9.330  -0.980  1.00  0.76           H  
ATOM   4996 2HG2 VAL A 347     -68.538 -10.687   0.141  1.00  0.76           H  
ATOM   4997 3HG2 VAL A 347     -69.906  -9.603   0.370  1.00  0.76           H  
ATOM   4998  N   GLU A 348     -67.268  -7.238   3.526  1.00  0.74           N  
ATOM   4999  CA  GLU A 348     -66.288  -6.527   4.327  1.00  0.74           C  
ATOM   5000  C   GLU A 348     -66.218  -7.080   5.732  1.00  0.74           C  
ATOM   5001  O   GLU A 348     -65.131  -7.253   6.279  1.00  0.74           O  
ATOM   5002  CB  GLU A 348     -66.551  -5.031   4.367  1.00  0.74           C  
ATOM   5003  CG  GLU A 348     -65.492  -4.282   5.152  1.00  0.74           C  
ATOM   5004  CD  GLU A 348     -65.683  -2.872   5.062  1.00  0.74           C  
ATOM   5005  OE1 GLU A 348     -66.514  -2.481   4.312  1.00  0.74           O  
ATOM   5006  OE2 GLU A 348     -65.054  -2.138   5.757  1.00  0.74           O  
ATOM   5007  H   GLU A 348     -68.096  -6.745   3.182  1.00  0.74           H  
ATOM   5008  HA  GLU A 348     -65.310  -6.677   3.880  1.00  0.74           H  
ATOM   5009 1HB  GLU A 348     -66.572  -4.638   3.348  1.00  0.74           H  
ATOM   5010 2HB  GLU A 348     -67.531  -4.840   4.816  1.00  0.74           H  
ATOM   5011 1HG  GLU A 348     -65.548  -4.582   6.193  1.00  0.74           H  
ATOM   5012 2HG  GLU A 348     -64.503  -4.544   4.772  1.00  0.74           H  
ATOM   5013  N   ALA A 349     -67.374  -7.354   6.336  1.00  0.72           N  
ATOM   5014  CA  ALA A 349     -67.380  -7.880   7.684  1.00  0.72           C  
ATOM   5015  C   ALA A 349     -66.645  -9.195   7.733  1.00  0.72           C  
ATOM   5016  O   ALA A 349     -65.886  -9.439   8.668  1.00  0.72           O  
ATOM   5017  CB  ALA A 349     -68.776  -8.075   8.174  1.00  0.72           C  
ATOM   5018  H   ALA A 349     -68.254  -7.200   5.856  1.00  0.72           H  
ATOM   5019  HA  ALA A 349     -66.867  -7.174   8.331  1.00  0.72           H  
ATOM   5020 1HB  ALA A 349     -68.741  -8.463   9.177  1.00  0.72           H  
ATOM   5021 2HB  ALA A 349     -69.294  -7.145   8.161  1.00  0.72           H  
ATOM   5022 3HB  ALA A 349     -69.286  -8.784   7.525  1.00  0.72           H  
ATOM   5023  N   SER A 350     -66.821 -10.034   6.708  1.00  0.71           N  
ATOM   5024  CA  SER A 350     -66.128 -11.301   6.683  1.00  0.71           C  
ATOM   5025  C   SER A 350     -64.631 -11.060   6.613  1.00  0.71           C  
ATOM   5026  O   SER A 350     -63.867 -11.725   7.311  1.00  0.71           O  
ATOM   5027  CB  SER A 350     -66.584 -12.134   5.506  1.00  0.71           C  
ATOM   5028  OG  SER A 350     -67.929 -12.497   5.638  1.00  0.71           O  
ATOM   5029  H   SER A 350     -67.466  -9.822   5.947  1.00  0.71           H  
ATOM   5030  HA  SER A 350     -66.353 -11.840   7.602  1.00  0.71           H  
ATOM   5031 1HB  SER A 350     -66.450 -11.567   4.585  1.00  0.71           H  
ATOM   5032 2HB  SER A 350     -65.969 -13.026   5.434  1.00  0.71           H  
ATOM   5033  HG  SER A 350     -68.437 -11.669   5.496  1.00  0.71           H  
ATOM   5034  N   ALA A 351     -64.197 -10.087   5.797  1.00  0.69           N  
ATOM   5035  CA  ALA A 351     -62.770  -9.791   5.716  1.00  0.69           C  
ATOM   5036  C   ALA A 351     -62.240  -9.331   7.068  1.00  0.69           C  
ATOM   5037  O   ALA A 351     -61.175  -9.770   7.514  1.00  0.69           O  
ATOM   5038  CB  ALA A 351     -62.504  -8.713   4.674  1.00  0.69           C  
ATOM   5039  H   ALA A 351     -64.861  -9.570   5.215  1.00  0.69           H  
ATOM   5040  HA  ALA A 351     -62.252 -10.704   5.436  1.00  0.69           H  
ATOM   5041 1HB  ALA A 351     -61.434  -8.519   4.614  1.00  0.69           H  
ATOM   5042 2HB  ALA A 351     -62.867  -9.049   3.699  1.00  0.69           H  
ATOM   5043 3HB  ALA A 351     -63.019  -7.797   4.952  1.00  0.69           H  
ATOM   5044  N   LEU A 352     -63.012  -8.496   7.755  1.00  0.68           N  
ATOM   5045  CA  LEU A 352     -62.599  -7.995   9.048  1.00  0.68           C  
ATOM   5046  C   LEU A 352     -62.527  -9.125  10.072  1.00  0.68           C  
ATOM   5047  O   LEU A 352     -61.574  -9.197  10.853  1.00  0.68           O  
ATOM   5048  CB  LEU A 352     -63.566  -6.901   9.489  1.00  0.68           C  
ATOM   5049  CG  LEU A 352     -63.497  -5.627   8.666  1.00  0.68           C  
ATOM   5050  CD1 LEU A 352     -64.626  -4.737   9.034  1.00  0.68           C  
ATOM   5051  CD2 LEU A 352     -62.199  -4.967   8.942  1.00  0.68           C  
ATOM   5052  H   LEU A 352     -63.888  -8.172   7.343  1.00  0.68           H  
ATOM   5053  HA  LEU A 352     -61.613  -7.552   8.943  1.00  0.68           H  
ATOM   5054 1HB  LEU A 352     -64.580  -7.288   9.437  1.00  0.68           H  
ATOM   5055 2HB  LEU A 352     -63.345  -6.639  10.516  1.00  0.68           H  
ATOM   5056  HG  LEU A 352     -63.571  -5.858   7.606  1.00  0.68           H  
ATOM   5057 1HD1 LEU A 352     -64.567  -3.819   8.447  1.00  0.68           H  
ATOM   5058 2HD1 LEU A 352     -65.569  -5.236   8.829  1.00  0.68           H  
ATOM   5059 3HD1 LEU A 352     -64.553  -4.512  10.075  1.00  0.68           H  
ATOM   5060 1HD2 LEU A 352     -62.117  -4.042   8.369  1.00  0.68           H  
ATOM   5061 2HD2 LEU A 352     -62.140  -4.757   9.995  1.00  0.68           H  
ATOM   5062 3HD2 LEU A 352     -61.405  -5.636   8.665  1.00  0.68           H  
ATOM   5063  N   LEU A 353     -63.491 -10.048  10.031  1.00  0.67           N  
ATOM   5064  CA  LEU A 353     -63.497 -11.191  10.935  1.00  0.67           C  
ATOM   5065  C   LEU A 353     -62.309 -12.121  10.632  1.00  0.67           C  
ATOM   5066  O   LEU A 353     -61.624 -12.592  11.544  1.00  0.67           O  
ATOM   5067  CB  LEU A 353     -64.854 -11.915  10.809  1.00  0.67           C  
ATOM   5068  CG  LEU A 353     -66.099 -11.127  11.405  1.00  0.67           C  
ATOM   5069  CD1 LEU A 353     -67.422 -11.755  10.954  1.00  0.67           C  
ATOM   5070  CD2 LEU A 353     -66.046 -11.212  12.898  1.00  0.67           C  
ATOM   5071  H   LEU A 353     -64.258  -9.937   9.371  1.00  0.67           H  
ATOM   5072  HA  LEU A 353     -63.404 -10.822  11.949  1.00  0.67           H  
ATOM   5073 1HB  LEU A 353     -65.048 -12.095   9.754  1.00  0.67           H  
ATOM   5074 2HB  LEU A 353     -64.787 -12.875  11.317  1.00  0.67           H  
ATOM   5075  HG  LEU A 353     -66.063 -10.088  11.081  1.00  0.67           H  
ATOM   5076 1HD1 LEU A 353     -68.248 -11.199  11.394  1.00  0.67           H  
ATOM   5077 2HD1 LEU A 353     -67.491 -11.710   9.868  1.00  0.67           H  
ATOM   5078 3HD1 LEU A 353     -67.469 -12.793  11.283  1.00  0.67           H  
ATOM   5079 1HD2 LEU A 353     -66.877 -10.690  13.320  1.00  0.67           H  
ATOM   5080 2HD2 LEU A 353     -66.112 -12.241  13.158  1.00  0.67           H  
ATOM   5081 3HD2 LEU A 353     -65.122 -10.790  13.270  1.00  0.67           H  
ATOM   5082  N   ALA A 354     -62.023 -12.331   9.340  1.00  0.67           N  
ATOM   5083  CA  ALA A 354     -60.900 -13.149   8.874  1.00  0.67           C  
ATOM   5084  C   ALA A 354     -59.555 -12.583   9.315  1.00  0.67           C  
ATOM   5085  O   ALA A 354     -58.588 -13.326   9.512  1.00  0.67           O  
ATOM   5086  CB  ALA A 354     -60.912 -13.255   7.366  1.00  0.67           C  
ATOM   5087  H   ALA A 354     -62.631 -11.924   8.632  1.00  0.67           H  
ATOM   5088  HA  ALA A 354     -61.010 -14.140   9.305  1.00  0.67           H  
ATOM   5089 1HB  ALA A 354     -60.090 -13.885   7.033  1.00  0.67           H  
ATOM   5090 2HB  ALA A 354     -61.859 -13.681   7.037  1.00  0.67           H  
ATOM   5091 3HB  ALA A 354     -60.801 -12.265   6.946  1.00  0.67           H  
ATOM   5092  N   THR A 355     -59.499 -11.264   9.451  1.00  0.69           N  
ATOM   5093  CA  THR A 355     -58.294 -10.551   9.808  1.00  0.69           C  
ATOM   5094  C   THR A 355     -58.300 -10.121  11.277  1.00  0.69           C  
ATOM   5095  O   THR A 355     -57.618 -10.747  12.100  1.00  0.69           O  
ATOM   5096  CB  THR A 355     -58.121  -9.330   8.877  1.00  0.69           C  
ATOM   5097  OG1 THR A 355     -59.283  -8.518   8.949  1.00  0.69           O  
ATOM   5098  CG2 THR A 355     -57.900  -9.770   7.450  1.00  0.69           C  
ATOM   5099  H   THR A 355     -60.333 -10.722   9.229  1.00  0.69           H  
ATOM   5100  HA  THR A 355     -57.444 -11.214   9.658  1.00  0.69           H  
ATOM   5101  HB  THR A 355     -57.295  -8.756   9.179  1.00  0.69           H  
ATOM   5102  HG1 THR A 355     -60.030  -9.011   8.539  1.00  0.69           H  
ATOM   5103 1HG2 THR A 355     -57.784  -8.902   6.814  1.00  0.69           H  
ATOM   5104 2HG2 THR A 355     -57.012 -10.372   7.400  1.00  0.69           H  
ATOM   5105 3HG2 THR A 355     -58.748 -10.353   7.116  1.00  0.69           H  
ATOM   5106  N   TYR A 356     -59.042  -9.071  11.615  1.00  0.72           N  
ATOM   5107  CA  TYR A 356     -59.048  -8.552  12.983  1.00  0.72           C  
ATOM   5108  C   TYR A 356     -59.694  -9.505  13.972  1.00  0.72           C  
ATOM   5109  O   TYR A 356     -59.227  -9.652  15.106  1.00  0.72           O  
ATOM   5110  CB  TYR A 356     -59.817  -7.240  13.020  1.00  0.72           C  
ATOM   5111  CG  TYR A 356     -59.125  -6.148  12.399  1.00  0.72           C  
ATOM   5112  CD1 TYR A 356     -59.503  -5.702  11.148  1.00  0.72           C  
ATOM   5113  CD2 TYR A 356     -58.104  -5.580  13.060  1.00  0.72           C  
ATOM   5114  CE1 TYR A 356     -58.816  -4.658  10.566  1.00  0.72           C  
ATOM   5115  CE2 TYR A 356     -57.436  -4.578  12.492  1.00  0.72           C  
ATOM   5116  CZ  TYR A 356     -57.765  -4.107  11.278  1.00  0.72           C  
ATOM   5117  OH  TYR A 356     -56.987  -3.121  10.798  1.00  0.72           O  
ATOM   5118  H   TYR A 356     -59.635  -8.640  10.905  1.00  0.72           H  
ATOM   5119  HA  TYR A 356     -58.019  -8.383  13.296  1.00  0.72           H  
ATOM   5120 1HB  TYR A 356     -60.762  -7.363  12.507  1.00  0.72           H  
ATOM   5121 2HB  TYR A 356     -60.037  -6.970  14.039  1.00  0.72           H  
ATOM   5122  HD1 TYR A 356     -60.326  -6.188  10.636  1.00  0.72           H  
ATOM   5123  HD2 TYR A 356     -57.812  -5.947  14.047  1.00  0.72           H  
ATOM   5124  HE1 TYR A 356     -59.083  -4.293   9.572  1.00  0.72           H  
ATOM   5125  HE2 TYR A 356     -56.611  -4.145  13.002  1.00  0.72           H  
ATOM   5126  HH  TYR A 356     -57.289  -2.814   9.928  1.00  0.72           H  
ATOM   5127  N   GLY A 357     -60.765 -10.161  13.542  1.00  0.77           N  
ATOM   5128  CA  GLY A 357     -61.493 -11.080  14.409  1.00  0.77           C  
ATOM   5129  C   GLY A 357     -60.602 -12.226  14.862  1.00  0.77           C  
ATOM   5130  O   GLY A 357     -60.409 -12.441  16.054  1.00  0.77           O  
ATOM   5131  H   GLY A 357     -61.082  -9.994  12.585  1.00  0.77           H  
ATOM   5132 1HA  GLY A 357     -61.861 -10.537  15.279  1.00  0.77           H  
ATOM   5133 2HA  GLY A 357     -62.356 -11.476  13.882  1.00  0.77           H  
ATOM   5134  N   LYS A 358     -60.047 -12.955  13.900  1.00  0.87           N  
ATOM   5135  CA  LYS A 358     -59.153 -14.067  14.202  1.00  0.87           C  
ATOM   5136  C   LYS A 358     -57.850 -13.654  14.895  1.00  0.87           C  
ATOM   5137  O   LYS A 358     -57.339 -14.400  15.731  1.00  0.87           O  
ATOM   5138  CB  LYS A 358     -58.824 -14.858  12.933  1.00  0.87           C  
ATOM   5139  CG  LYS A 358     -59.995 -15.676  12.382  1.00  0.87           C  
ATOM   5140  CD  LYS A 358     -59.603 -16.474  11.139  1.00  0.87           C  
ATOM   5141  CE  LYS A 358     -60.788 -17.277  10.605  1.00  0.87           C  
ATOM   5142  NZ  LYS A 358     -60.428 -18.081   9.396  1.00  0.87           N  
ATOM   5143  H   LYS A 358     -60.301 -12.743  12.937  1.00  0.87           H  
ATOM   5144  HA  LYS A 358     -59.678 -14.736  14.883  1.00  0.87           H  
ATOM   5145 1HB  LYS A 358     -58.512 -14.160  12.147  1.00  0.87           H  
ATOM   5146 2HB  LYS A 358     -57.991 -15.529  13.124  1.00  0.87           H  
ATOM   5147 1HG  LYS A 358     -60.351 -16.360  13.149  1.00  0.87           H  
ATOM   5148 2HG  LYS A 358     -60.807 -14.997  12.119  1.00  0.87           H  
ATOM   5149 1HD  LYS A 358     -59.252 -15.789  10.364  1.00  0.87           H  
ATOM   5150 2HD  LYS A 358     -58.792 -17.159  11.387  1.00  0.87           H  
ATOM   5151 1HE  LYS A 358     -61.141 -17.950  11.384  1.00  0.87           H  
ATOM   5152 2HE  LYS A 358     -61.590 -16.587  10.343  1.00  0.87           H  
ATOM   5153 1HZ  LYS A 358     -61.239 -18.593   9.077  1.00  0.87           H  
ATOM   5154 2HZ  LYS A 358     -60.109 -17.466   8.662  1.00  0.87           H  
ATOM   5155 3HZ  LYS A 358     -59.691 -18.732   9.631  1.00  0.87           H  
ATOM   5156  N   SER A 359     -57.290 -12.490  14.545  1.00  1.01           N  
ATOM   5157  CA  SER A 359     -56.033 -12.057  15.149  1.00  1.01           C  
ATOM   5158  C   SER A 359     -56.156 -11.679  16.629  1.00  1.01           C  
ATOM   5159  O   SER A 359     -55.253 -11.949  17.424  1.00  1.01           O  
ATOM   5160  CB  SER A 359     -55.480 -10.876  14.391  1.00  1.01           C  
ATOM   5161  OG  SER A 359     -55.136 -11.231  13.086  1.00  1.01           O  
ATOM   5162  H   SER A 359     -57.713 -11.897  13.830  1.00  1.01           H  
ATOM   5163  HA  SER A 359     -55.324 -12.880  15.071  1.00  1.01           H  
ATOM   5164 1HB  SER A 359     -56.223 -10.080  14.375  1.00  1.01           H  
ATOM   5165 2HB  SER A 359     -54.604 -10.502  14.908  1.00  1.01           H  
ATOM   5166  HG  SER A 359     -55.991 -11.279  12.600  1.00  1.01           H  
ATOM   5167  N   ARG A 360     -57.251 -11.023  16.999  1.00  1.17           N  
ATOM   5168  CA  ARG A 360     -57.448 -10.549  18.363  1.00  1.17           C  
ATOM   5169  C   ARG A 360     -57.701 -11.705  19.325  1.00  1.17           C  
ATOM   5170  O   ARG A 360     -58.505 -12.593  19.055  1.00  1.17           O  
ATOM   5171  CB  ARG A 360     -58.593  -9.568  18.369  1.00  1.17           C  
ATOM   5172  CG  ARG A 360     -58.851  -8.805  19.636  1.00  1.17           C  
ATOM   5173  CD  ARG A 360     -57.895  -7.639  19.833  1.00  1.17           C  
ATOM   5174  NE  ARG A 360     -58.410  -6.733  20.855  1.00  1.17           N  
ATOM   5175  CZ  ARG A 360     -57.822  -5.592  21.304  1.00  1.17           C  
ATOM   5176  NH1 ARG A 360     -56.641  -5.206  20.858  1.00  1.17           N  
ATOM   5177  NH2 ARG A 360     -58.443  -4.853  22.213  1.00  1.17           N  
ATOM   5178  H   ARG A 360     -57.974 -10.810  16.307  1.00  1.17           H  
ATOM   5179  HA  ARG A 360     -56.551 -10.050  18.701  1.00  1.17           H  
ATOM   5180 1HB  ARG A 360     -58.427  -8.830  17.584  1.00  1.17           H  
ATOM   5181 2HB  ARG A 360     -59.516 -10.098  18.115  1.00  1.17           H  
ATOM   5182 1HG  ARG A 360     -59.867  -8.425  19.638  1.00  1.17           H  
ATOM   5183 2HG  ARG A 360     -58.730  -9.482  20.484  1.00  1.17           H  
ATOM   5184 1HD  ARG A 360     -56.925  -8.009  20.163  1.00  1.17           H  
ATOM   5185 2HD  ARG A 360     -57.777  -7.078  18.902  1.00  1.17           H  
ATOM   5186  HE  ARG A 360     -59.306  -7.005  21.270  1.00  1.17           H  
ATOM   5187 1HH1 ARG A 360     -56.121  -5.781  20.182  1.00  1.17           H  
ATOM   5188 2HH1 ARG A 360     -56.223  -4.359  21.202  1.00  1.17           H  
ATOM   5189 1HH2 ARG A 360     -59.354  -5.133  22.559  1.00  1.17           H  
ATOM   5190 2HH2 ARG A 360     -58.012  -4.014  22.564  1.00  1.17           H  
ATOM   5191  N   GLY A 361     -56.969 -11.715  20.439  1.00  1.30           N  
ATOM   5192  CA  GLY A 361     -57.082 -12.787  21.421  1.00  1.30           C  
ATOM   5193  C   GLY A 361     -58.027 -12.497  22.590  1.00  1.30           C  
ATOM   5194  O   GLY A 361     -58.863 -11.590  22.544  1.00  1.30           O  
ATOM   5195  H   GLY A 361     -56.316 -10.964  20.606  1.00  1.30           H  
ATOM   5196 1HA  GLY A 361     -57.415 -13.692  20.912  1.00  1.30           H  
ATOM   5197 2HA  GLY A 361     -56.090 -13.006  21.813  1.00  1.30           H  
ATOM   5198  N   SER A 362     -57.814 -13.255  23.668  1.00  1.35           N  
ATOM   5199  CA  SER A 362     -58.623 -13.250  24.891  1.00  1.35           C  
ATOM   5200  C   SER A 362     -58.637 -11.934  25.667  1.00  1.35           C  
ATOM   5201  O   SER A 362     -59.483 -11.737  26.537  1.00  1.35           O  
ATOM   5202  CB  SER A 362     -58.144 -14.357  25.803  1.00  1.35           C  
ATOM   5203  OG  SER A 362     -56.845 -14.100  26.257  1.00  1.35           O  
ATOM   5204  H   SER A 362     -57.068 -13.934  23.613  1.00  1.35           H  
ATOM   5205  HA  SER A 362     -59.652 -13.471  24.602  1.00  1.35           H  
ATOM   5206 1HB  SER A 362     -58.819 -14.442  26.654  1.00  1.35           H  
ATOM   5207 2HB  SER A 362     -58.167 -15.306  25.270  1.00  1.35           H  
ATOM   5208  HG  SER A 362     -56.897 -13.272  26.743  1.00  1.35           H  
ATOM   5209  N   SER A 363     -57.707 -11.031  25.361  1.00  1.30           N  
ATOM   5210  CA  SER A 363     -57.643  -9.734  26.032  1.00  1.30           C  
ATOM   5211  C   SER A 363     -58.898  -8.880  25.791  1.00  1.30           C  
ATOM   5212  O   SER A 363     -59.159  -7.936  26.540  1.00  1.30           O  
ATOM   5213  CB  SER A 363     -56.428  -8.964  25.568  1.00  1.30           C  
ATOM   5214  OG  SER A 363     -56.550  -8.617  24.222  1.00  1.30           O  
ATOM   5215  H   SER A 363     -57.044 -11.249  24.635  1.00  1.30           H  
ATOM   5216  HA  SER A 363     -57.556  -9.911  27.105  1.00  1.30           H  
ATOM   5217 1HB  SER A 363     -56.331  -8.060  26.169  1.00  1.30           H  
ATOM   5218 2HB  SER A 363     -55.528  -9.559  25.719  1.00  1.30           H  
ATOM   5219  HG  SER A 363     -57.483  -8.391  24.095  1.00  1.30           H  
ATOM   5220  N   GLY A 364     -59.669  -9.198  24.748  1.00  1.16           N  
ATOM   5221  CA  GLY A 364     -60.896  -8.465  24.475  1.00  1.16           C  
ATOM   5222  C   GLY A 364     -61.126  -8.266  22.981  1.00  1.16           C  
ATOM   5223  O   GLY A 364     -60.179  -8.293  22.207  1.00  1.16           O  
ATOM   5224  H   GLY A 364     -59.411  -9.987  24.147  1.00  1.16           H  
ATOM   5225 1HA  GLY A 364     -61.716  -9.022  24.920  1.00  1.16           H  
ATOM   5226 2HA  GLY A 364     -60.854  -7.497  24.972  1.00  1.16           H  
ATOM   5227  N   PRO A 365     -62.367  -7.968  22.574  1.00  1.00           N  
ATOM   5228  CA  PRO A 365     -62.847  -7.796  21.209  1.00  1.00           C  
ATOM   5229  C   PRO A 365     -62.414  -6.515  20.520  1.00  1.00           C  
ATOM   5230  O   PRO A 365     -61.970  -5.559  21.164  1.00  1.00           O  
ATOM   5231  CB  PRO A 365     -64.363  -7.790  21.396  1.00  1.00           C  
ATOM   5232  CG  PRO A 365     -64.572  -7.232  22.783  1.00  1.00           C  
ATOM   5233  CD  PRO A 365     -63.423  -7.772  23.597  1.00  1.00           C  
ATOM   5234  HA  PRO A 365     -62.539  -8.669  20.611  1.00  1.00           H  
ATOM   5235 1HB  PRO A 365     -64.831  -7.168  20.612  1.00  1.00           H  
ATOM   5236 2HB  PRO A 365     -64.763  -8.807  21.271  1.00  1.00           H  
ATOM   5237 1HG  PRO A 365     -64.596  -6.134  22.743  1.00  1.00           H  
ATOM   5238 2HG  PRO A 365     -65.552  -7.553  23.171  1.00  1.00           H  
ATOM   5239 1HD  PRO A 365     -63.123  -7.033  24.355  1.00  1.00           H  
ATOM   5240 2HD  PRO A 365     -63.732  -8.734  24.038  1.00  1.00           H  
ATOM   5241  N   VAL A 366     -62.582  -6.515  19.201  1.00  0.85           N  
ATOM   5242  CA  VAL A 366     -62.384  -5.335  18.368  1.00  0.85           C  
ATOM   5243  C   VAL A 366     -63.758  -4.710  18.152  1.00  0.85           C  
ATOM   5244  O   VAL A 366     -64.724  -5.426  17.874  1.00  0.85           O  
ATOM   5245  CB  VAL A 366     -61.769  -5.704  17.004  1.00  0.85           C  
ATOM   5246  CG1 VAL A 366     -61.593  -4.456  16.119  1.00  0.85           C  
ATOM   5247  CG2 VAL A 366     -60.469  -6.419  17.224  1.00  0.85           C  
ATOM   5248  H   VAL A 366     -62.921  -7.374  18.766  1.00  0.85           H  
ATOM   5249  HA  VAL A 366     -61.734  -4.629  18.885  1.00  0.85           H  
ATOM   5250  HB  VAL A 366     -62.437  -6.356  16.497  1.00  0.85           H  
ATOM   5251 1HG1 VAL A 366     -61.177  -4.752  15.158  1.00  0.85           H  
ATOM   5252 2HG1 VAL A 366     -62.555  -3.968  15.958  1.00  0.85           H  
ATOM   5253 3HG1 VAL A 366     -60.911  -3.760  16.606  1.00  0.85           H  
ATOM   5254 1HG2 VAL A 366     -60.031  -6.713  16.281  1.00  0.85           H  
ATOM   5255 2HG2 VAL A 366     -59.784  -5.769  17.750  1.00  0.85           H  
ATOM   5256 3HG2 VAL A 366     -60.662  -7.299  17.815  1.00  0.85           H  
ATOM   5257  N   LEU A 367     -63.873  -3.410  18.361  1.00  0.74           N  
ATOM   5258  CA  LEU A 367     -65.160  -2.742  18.216  1.00  0.74           C  
ATOM   5259  C   LEU A 367     -65.284  -2.132  16.823  1.00  0.74           C  
ATOM   5260  O   LEU A 367     -64.454  -1.303  16.442  1.00  0.74           O  
ATOM   5261  CB  LEU A 367     -65.310  -1.689  19.307  1.00  0.74           C  
ATOM   5262  CG  LEU A 367     -66.605  -0.980  19.311  1.00  0.74           C  
ATOM   5263  CD1 LEU A 367     -67.674  -1.994  19.564  1.00  0.74           C  
ATOM   5264  CD2 LEU A 367     -66.609   0.039  20.408  1.00  0.74           C  
ATOM   5265  H   LEU A 367     -63.040  -2.877  18.599  1.00  0.74           H  
ATOM   5266  HA  LEU A 367     -65.954  -3.479  18.337  1.00  0.74           H  
ATOM   5267 1HB  LEU A 367     -65.186  -2.171  20.275  1.00  0.74           H  
ATOM   5268 2HB  LEU A 367     -64.521  -0.949  19.186  1.00  0.74           H  
ATOM   5269  HG  LEU A 367     -66.773  -0.502  18.353  1.00  0.74           H  
ATOM   5270 1HD1 LEU A 367     -68.623  -1.524  19.599  1.00  0.74           H  
ATOM   5271 2HD1 LEU A 367     -67.667  -2.741  18.773  1.00  0.74           H  
ATOM   5272 3HD1 LEU A 367     -67.481  -2.476  20.511  1.00  0.74           H  
ATOM   5273 1HD2 LEU A 367     -67.563   0.562  20.417  1.00  0.74           H  
ATOM   5274 2HD2 LEU A 367     -66.446  -0.449  21.368  1.00  0.74           H  
ATOM   5275 3HD2 LEU A 367     -65.825   0.724  20.233  1.00  0.74           H  
ATOM   5276  N   LEU A 368     -66.280  -2.580  16.058  1.00  0.67           N  
ATOM   5277  CA  LEU A 368     -66.443  -2.152  14.678  1.00  0.67           C  
ATOM   5278  C   LEU A 368     -67.609  -1.189  14.458  1.00  0.67           C  
ATOM   5279  O   LEU A 368     -68.761  -1.494  14.782  1.00  0.67           O  
ATOM   5280  CB  LEU A 368     -66.657  -3.375  13.789  1.00  0.67           C  
ATOM   5281  CG  LEU A 368     -66.790  -3.119  12.335  1.00  0.67           C  
ATOM   5282  CD1 LEU A 368     -65.485  -2.641  11.910  1.00  0.67           C  
ATOM   5283  CD2 LEU A 368     -67.206  -4.364  11.608  1.00  0.67           C  
ATOM   5284  H   LEU A 368     -66.928  -3.260  16.437  1.00  0.67           H  
ATOM   5285  HA  LEU A 368     -65.527  -1.663  14.372  1.00  0.67           H  
ATOM   5286 1HB  LEU A 368     -65.781  -3.996  13.902  1.00  0.67           H  
ATOM   5287 2HB  LEU A 368     -67.501  -3.922  14.131  1.00  0.67           H  
ATOM   5288  HG  LEU A 368     -67.523  -2.329  12.151  1.00  0.67           H  
ATOM   5289 1HD1 LEU A 368     -65.462  -2.400  10.897  1.00  0.67           H  
ATOM   5290 2HD1 LEU A 368     -65.273  -1.795  12.462  1.00  0.67           H  
ATOM   5291 3HD1 LEU A 368     -64.745  -3.403  12.115  1.00  0.67           H  
ATOM   5292 1HD2 LEU A 368     -67.273  -4.161  10.547  1.00  0.67           H  
ATOM   5293 2HD2 LEU A 368     -66.483  -5.156  11.775  1.00  0.67           H  
ATOM   5294 3HD2 LEU A 368     -68.171  -4.658  11.988  1.00  0.67           H  
ATOM   5295  N   GLY A 369     -67.303  -0.034  13.890  1.00  0.64           N  
ATOM   5296  CA  GLY A 369     -68.311   0.958  13.557  1.00  0.64           C  
ATOM   5297  C   GLY A 369     -68.311   1.193  12.051  1.00  0.64           C  
ATOM   5298  O   GLY A 369     -67.709   0.413  11.307  1.00  0.64           O  
ATOM   5299  H   GLY A 369     -66.324   0.153  13.668  1.00  0.64           H  
ATOM   5300 1HA  GLY A 369     -69.286   0.620  13.888  1.00  0.64           H  
ATOM   5301 2HA  GLY A 369     -68.091   1.890  14.077  1.00  0.64           H  
ATOM   5302  N   SER A 370     -69.030   2.238  11.619  1.00  0.63           N  
ATOM   5303  CA  SER A 370     -69.111   2.661  10.220  1.00  0.63           C  
ATOM   5304  C   SER A 370     -69.719   4.069  10.138  1.00  0.63           C  
ATOM   5305  O   SER A 370     -70.897   4.270  10.472  1.00  0.63           O  
ATOM   5306  CB  SER A 370     -69.941   1.720   9.384  1.00  0.63           C  
ATOM   5307  OG  SER A 370     -69.950   2.162   8.061  1.00  0.63           O  
ATOM   5308  H   SER A 370     -69.505   2.793  12.314  1.00  0.63           H  
ATOM   5309  HA  SER A 370     -68.099   2.697   9.807  1.00  0.63           H  
ATOM   5310 1HB  SER A 370     -69.530   0.710   9.429  1.00  0.63           H  
ATOM   5311 2HB  SER A 370     -70.957   1.686   9.767  1.00  0.63           H  
ATOM   5312  HG  SER A 370     -69.024   1.972   7.729  1.00  0.63           H  
ATOM   5313  N   VAL A 371     -68.948   5.031   9.635  1.00  0.63           N  
ATOM   5314  CA  VAL A 371     -69.372   6.432   9.579  1.00  0.63           C  
ATOM   5315  C   VAL A 371     -70.621   6.651   8.720  1.00  0.63           C  
ATOM   5316  O   VAL A 371     -71.419   7.554   8.993  1.00  0.63           O  
ATOM   5317  CB  VAL A 371     -68.201   7.312   9.071  1.00  0.63           C  
ATOM   5318  CG1 VAL A 371     -67.978   7.131   7.554  1.00  0.63           C  
ATOM   5319  CG2 VAL A 371     -68.449   8.780   9.453  1.00  0.63           C  
ATOM   5320  H   VAL A 371     -68.012   4.786   9.341  1.00  0.63           H  
ATOM   5321  HA  VAL A 371     -69.604   6.747  10.598  1.00  0.63           H  
ATOM   5322  HB  VAL A 371     -67.286   6.976   9.562  1.00  0.63           H  
ATOM   5323 1HG1 VAL A 371     -67.124   7.731   7.240  1.00  0.63           H  
ATOM   5324 2HG1 VAL A 371     -67.778   6.083   7.337  1.00  0.63           H  
ATOM   5325 3HG1 VAL A 371     -68.858   7.455   7.006  1.00  0.63           H  
ATOM   5326 1HG2 VAL A 371     -67.605   9.383   9.132  1.00  0.63           H  
ATOM   5327 2HG2 VAL A 371     -69.340   9.129   8.983  1.00  0.63           H  
ATOM   5328 3HG2 VAL A 371     -68.560   8.868  10.527  1.00  0.63           H  
ATOM   5329  N   LYS A 372     -70.828   5.780   7.728  1.00  0.64           N  
ATOM   5330  CA  LYS A 372     -71.958   5.884   6.811  1.00  0.64           C  
ATOM   5331  C   LYS A 372     -73.294   5.753   7.503  1.00  0.64           C  
ATOM   5332  O   LYS A 372     -74.304   6.282   7.042  1.00  0.64           O  
ATOM   5333  CB  LYS A 372     -71.913   4.794   5.773  1.00  0.64           C  
ATOM   5334  CG  LYS A 372     -70.840   4.883   4.830  1.00  0.64           C  
ATOM   5335  CD  LYS A 372     -70.982   3.770   3.891  1.00  0.64           C  
ATOM   5336  CE  LYS A 372     -69.781   3.627   3.110  1.00  0.64           C  
ATOM   5337  NZ  LYS A 372     -69.652   4.616   2.065  1.00  0.64           N  
ATOM   5338  H   LYS A 372     -70.155   5.036   7.590  1.00  0.64           H  
ATOM   5339  HA  LYS A 372     -71.913   6.857   6.327  1.00  0.64           H  
ATOM   5340 1HB  LYS A 372     -71.830   3.824   6.273  1.00  0.64           H  
ATOM   5341 2HB  LYS A 372     -72.837   4.793   5.217  1.00  0.64           H  
ATOM   5342 1HG  LYS A 372     -70.873   5.834   4.305  1.00  0.64           H  
ATOM   5343 2HG  LYS A 372     -69.885   4.797   5.352  1.00  0.64           H  
ATOM   5344 1HD  LYS A 372     -71.190   2.858   4.439  1.00  0.64           H  
ATOM   5345 2HD  LYS A 372     -71.817   3.959   3.216  1.00  0.64           H  
ATOM   5346 1HE  LYS A 372     -68.941   3.727   3.791  1.00  0.64           H  
ATOM   5347 2HE  LYS A 372     -69.761   2.642   2.674  1.00  0.64           H  
ATOM   5348 1HZ  LYS A 372     -68.751   4.440   1.579  1.00  0.64           H  
ATOM   5349 2HZ  LYS A 372     -70.449   4.489   1.408  1.00  0.64           H  
ATOM   5350 3HZ  LYS A 372     -69.668   5.533   2.469  1.00  0.64           H  
ATOM   5351  N   SER A 373     -73.317   5.092   8.648  1.00  0.64           N  
ATOM   5352  CA  SER A 373     -74.560   4.896   9.364  1.00  0.64           C  
ATOM   5353  C   SER A 373     -75.059   6.207   9.973  1.00  0.64           C  
ATOM   5354  O   SER A 373     -76.159   6.253  10.535  1.00  0.64           O  
ATOM   5355  CB  SER A 373     -74.351   3.884  10.437  1.00  0.64           C  
ATOM   5356  OG  SER A 373     -73.491   4.392  11.397  1.00  0.64           O  
ATOM   5357  H   SER A 373     -72.454   4.720   9.051  1.00  0.64           H  
ATOM   5358  HA  SER A 373     -75.310   4.527   8.661  1.00  0.64           H  
ATOM   5359 1HB  SER A 373     -75.298   3.620  10.891  1.00  0.64           H  
ATOM   5360 2HB  SER A 373     -73.925   2.983  10.019  1.00  0.64           H  
ATOM   5361  HG  SER A 373     -72.597   4.423  10.983  1.00  0.64           H  
ATOM   5362  N   ASN A 374     -74.189   7.236   9.974  1.00  0.66           N  
ATOM   5363  CA  ASN A 374     -74.485   8.551  10.514  1.00  0.66           C  
ATOM   5364  C   ASN A 374     -74.442   9.649   9.428  1.00  0.66           C  
ATOM   5365  O   ASN A 374     -75.255  10.581   9.454  1.00  0.66           O  
ATOM   5366  CB  ASN A 374     -73.496   8.828  11.605  1.00  0.66           C  
ATOM   5367  CG  ASN A 374     -73.607   7.788  12.723  1.00  0.66           C  
ATOM   5368  OD1 ASN A 374     -74.710   7.392  13.124  1.00  0.66           O  
ATOM   5369  ND2 ASN A 374     -72.480   7.346  13.204  1.00  0.66           N  
ATOM   5370  H   ASN A 374     -73.278   7.114   9.541  1.00  0.66           H  
ATOM   5371  HA  ASN A 374     -75.494   8.541  10.931  1.00  0.66           H  
ATOM   5372 1HB  ASN A 374     -72.488   8.799  11.185  1.00  0.66           H  
ATOM   5373 2HB  ASN A 374     -73.664   9.824  12.016  1.00  0.66           H  
ATOM   5374 1HD2 ASN A 374     -72.475   6.659  13.960  1.00  0.66           H  
ATOM   5375 2HD2 ASN A 374     -71.626   7.694  12.831  1.00  0.66           H  
ATOM   5376  N   ILE A 375     -73.499   9.533   8.464  1.00  0.68           N  
ATOM   5377  CA  ILE A 375     -73.349  10.578   7.435  1.00  0.68           C  
ATOM   5378  C   ILE A 375     -73.834  10.113   6.057  1.00  0.68           C  
ATOM   5379  O   ILE A 375     -73.832  10.891   5.100  1.00  0.68           O  
ATOM   5380  CB  ILE A 375     -71.885  11.055   7.252  1.00  0.68           C  
ATOM   5381  CG1 ILE A 375     -71.007   9.985   6.683  1.00  0.68           C  
ATOM   5382  CG2 ILE A 375     -71.309  11.485   8.563  1.00  0.68           C  
ATOM   5383  CD1 ILE A 375     -69.639  10.490   6.296  1.00  0.68           C  
ATOM   5384  H   ILE A 375     -72.849   8.750   8.485  1.00  0.68           H  
ATOM   5385  HA  ILE A 375     -73.932  11.442   7.733  1.00  0.68           H  
ATOM   5386  HB  ILE A 375     -71.867  11.899   6.563  1.00  0.68           H  
ATOM   5387 1HG1 ILE A 375     -70.910   9.201   7.381  1.00  0.68           H  
ATOM   5388 2HG1 ILE A 375     -71.470   9.597   5.803  1.00  0.68           H  
ATOM   5389 1HG2 ILE A 375     -70.292  11.834   8.411  1.00  0.68           H  
ATOM   5390 2HG2 ILE A 375     -71.908  12.280   8.947  1.00  0.68           H  
ATOM   5391 3HG2 ILE A 375     -71.308  10.646   9.261  1.00  0.68           H  
ATOM   5392 1HD1 ILE A 375     -69.054   9.673   5.874  1.00  0.68           H  
ATOM   5393 2HD1 ILE A 375     -69.738  11.282   5.557  1.00  0.68           H  
ATOM   5394 3HD1 ILE A 375     -69.144  10.876   7.177  1.00  0.68           H  
ATOM   5395  N   GLY A 376     -74.235   8.850   5.944  1.00  0.69           N  
ATOM   5396  CA  GLY A 376     -74.672   8.302   4.676  1.00  0.69           C  
ATOM   5397  C   GLY A 376     -73.479   7.925   3.832  1.00  0.69           C  
ATOM   5398  O   GLY A 376     -72.324   8.050   4.239  1.00  0.69           O  
ATOM   5399  H   GLY A 376     -74.237   8.221   6.736  1.00  0.69           H  
ATOM   5400 1HA  GLY A 376     -75.294   7.424   4.852  1.00  0.69           H  
ATOM   5401 2HA  GLY A 376     -75.274   9.022   4.139  1.00  0.69           H  
ATOM   5402  N   HIS A 377     -73.737   7.501   2.623  1.00  0.71           N  
ATOM   5403  CA  HIS A 377     -72.684   7.044   1.743  1.00  0.71           C  
ATOM   5404  C   HIS A 377     -72.022   8.219   1.056  1.00  0.71           C  
ATOM   5405  O   HIS A 377     -72.138   8.388  -0.162  1.00  0.71           O  
ATOM   5406  CB  HIS A 377     -73.317   6.094   0.726  1.00  0.71           C  
ATOM   5407  CG  HIS A 377     -72.484   5.246  -0.179  1.00  0.71           C  
ATOM   5408  ND1 HIS A 377     -71.899   4.057   0.216  1.00  0.71           N  
ATOM   5409  CD2 HIS A 377     -72.243   5.362  -1.499  1.00  0.71           C  
ATOM   5410  CE1 HIS A 377     -71.336   3.486  -0.845  1.00  0.71           C  
ATOM   5411  NE2 HIS A 377     -71.540   4.257  -1.882  1.00  0.71           N  
ATOM   5412  H   HIS A 377     -74.694   7.476   2.294  1.00  0.71           H  
ATOM   5413  HA  HIS A 377     -71.930   6.513   2.310  1.00  0.71           H  
ATOM   5414 1HB  HIS A 377     -73.986   5.441   1.224  1.00  0.71           H  
ATOM   5415 2HB  HIS A 377     -73.904   6.674   0.094  1.00  0.71           H  
ATOM   5416  HD2 HIS A 377     -72.574   6.161  -2.139  1.00  0.71           H  
ATOM   5417  HE1 HIS A 377     -70.809   2.539  -0.862  1.00  0.71           H  
ATOM   5418  HE2 HIS A 377     -71.242   4.067  -2.830  1.00  0.71           H  
ATOM   5419  N   ALA A 378     -71.296   9.013   1.845  1.00  0.71           N  
ATOM   5420  CA  ALA A 378     -70.575  10.147   1.299  1.00  0.71           C  
ATOM   5421  C   ALA A 378     -69.716   9.518   0.261  1.00  0.71           C  
ATOM   5422  O   ALA A 378     -69.100   8.506   0.570  1.00  0.71           O  
ATOM   5423  CB  ALA A 378     -69.770  10.873   2.362  1.00  0.71           C  
ATOM   5424  H   ALA A 378     -71.287   8.806   2.842  1.00  0.71           H  
ATOM   5425  HA  ALA A 378     -71.258  10.836   0.833  1.00  0.71           H  
ATOM   5426 1HB  ALA A 378     -69.214  11.689   1.899  1.00  0.71           H  
ATOM   5427 2HB  ALA A 378     -70.454  11.278   3.112  1.00  0.71           H  
ATOM   5428 3HB  ALA A 378     -69.075  10.183   2.836  1.00  0.71           H  
ATOM   5429  N   GLN A 379     -69.611  10.052  -0.941  1.00  0.71           N  
ATOM   5430  CA  GLN A 379     -68.816   9.223  -1.824  1.00  0.71           C  
ATOM   5431  C   GLN A 379     -67.294   9.362  -1.713  1.00  0.71           C  
ATOM   5432  O   GLN A 379     -66.670   8.619  -0.955  1.00  0.71           O  
ATOM   5433  CB  GLN A 379     -69.264   9.442  -3.271  1.00  0.71           C  
ATOM   5434  CG  GLN A 379     -70.661   8.885  -3.598  1.00  0.71           C  
ATOM   5435  CD  GLN A 379     -71.084   9.182  -5.039  1.00  0.71           C  
ATOM   5436  OE1 GLN A 379     -71.007  10.323  -5.509  1.00  0.71           O  
ATOM   5437  NE2 GLN A 379     -71.512   8.148  -5.759  1.00  0.71           N  
ATOM   5438  H   GLN A 379     -70.153  10.870  -1.220  1.00  0.71           H  
ATOM   5439  HA  GLN A 379     -69.061   8.199  -1.583  1.00  0.71           H  
ATOM   5440 1HB  GLN A 379     -69.292  10.496  -3.481  1.00  0.71           H  
ATOM   5441 2HB  GLN A 379     -68.541   8.987  -3.951  1.00  0.71           H  
ATOM   5442 1HG  GLN A 379     -70.671   7.809  -3.450  1.00  0.71           H  
ATOM   5443 2HG  GLN A 379     -71.385   9.357  -2.927  1.00  0.71           H  
ATOM   5444 1HE2 GLN A 379     -71.788   8.289  -6.710  1.00  0.71           H  
ATOM   5445 2HE2 GLN A 379     -71.543   7.233  -5.355  1.00  0.71           H  
ATOM   5446  N   ALA A 380     -66.680  10.380  -2.304  1.00  0.69           N  
ATOM   5447  CA  ALA A 380     -65.217  10.440  -2.244  1.00  0.69           C  
ATOM   5448  C   ALA A 380     -64.694  10.530  -0.825  1.00  0.69           C  
ATOM   5449  O   ALA A 380     -63.658   9.950  -0.487  1.00  0.69           O  
ATOM   5450  CB  ALA A 380     -64.699  11.635  -3.026  1.00  0.69           C  
ATOM   5451  H   ALA A 380     -67.179  11.052  -2.873  1.00  0.69           H  
ATOM   5452  HA  ALA A 380     -64.831   9.524  -2.690  1.00  0.69           H  
ATOM   5453 1HB  ALA A 380     -63.612  11.657  -2.999  1.00  0.69           H  
ATOM   5454 2HB  ALA A 380     -65.031  11.578  -4.065  1.00  0.69           H  
ATOM   5455 3HB  ALA A 380     -65.086  12.525  -2.572  1.00  0.69           H  
ATOM   5456  N   ALA A 381     -65.432  11.253   0.012  1.00  0.67           N  
ATOM   5457  CA  ALA A 381     -65.043  11.571   1.377  1.00  0.67           C  
ATOM   5458  C   ALA A 381     -65.306  10.463   2.396  1.00  0.67           C  
ATOM   5459  O   ALA A 381     -64.992  10.647   3.571  1.00  0.67           O  
ATOM   5460  CB  ALA A 381     -65.755  12.833   1.808  1.00  0.67           C  
ATOM   5461  H   ALA A 381     -66.295  11.640  -0.340  1.00  0.67           H  
ATOM   5462  HA  ALA A 381     -63.972  11.767   1.374  1.00  0.67           H  
ATOM   5463 1HB  ALA A 381     -65.431  13.120   2.806  1.00  0.67           H  
ATOM   5464 2HB  ALA A 381     -65.515  13.623   1.106  1.00  0.67           H  
ATOM   5465 3HB  ALA A 381     -66.830  12.666   1.811  1.00  0.67           H  
ATOM   5466  N   ALA A 382     -65.872   9.318   1.995  1.00  0.64           N  
ATOM   5467  CA  ALA A 382     -66.124   8.266   2.990  1.00  0.64           C  
ATOM   5468  C   ALA A 382     -64.853   7.825   3.696  1.00  0.64           C  
ATOM   5469  O   ALA A 382     -64.860   7.524   4.893  1.00  0.64           O  
ATOM   5470  CB  ALA A 382     -66.709   7.032   2.342  1.00  0.64           C  
ATOM   5471  H   ALA A 382     -66.132   9.164   1.015  1.00  0.64           H  
ATOM   5472  HA  ALA A 382     -66.819   8.661   3.732  1.00  0.64           H  
ATOM   5473 1HB  ALA A 382     -66.896   6.278   3.099  1.00  0.64           H  
ATOM   5474 2HB  ALA A 382     -67.624   7.272   1.854  1.00  0.64           H  
ATOM   5475 3HB  ALA A 382     -66.004   6.640   1.605  1.00  0.64           H  
ATOM   5476  N   GLY A 383     -63.761   7.760   2.948  1.00  0.62           N  
ATOM   5477  CA  GLY A 383     -62.491   7.315   3.488  1.00  0.62           C  
ATOM   5478  C   GLY A 383     -62.017   8.207   4.618  1.00  0.62           C  
ATOM   5479  O   GLY A 383     -61.876   7.771   5.769  1.00  0.62           O  
ATOM   5480  H   GLY A 383     -63.826   8.028   1.976  1.00  0.62           H  
ATOM   5481 1HA  GLY A 383     -62.581   6.288   3.835  1.00  0.62           H  
ATOM   5482 2HA  GLY A 383     -61.760   7.341   2.683  1.00  0.62           H  
ATOM   5483  N   VAL A 384     -61.820   9.474   4.295  1.00  0.60           N  
ATOM   5484  CA  VAL A 384     -61.406  10.427   5.295  1.00  0.60           C  
ATOM   5485  C   VAL A 384     -62.425  10.590   6.400  1.00  0.60           C  
ATOM   5486  O   VAL A 384     -62.036  10.774   7.543  1.00  0.60           O  
ATOM   5487  CB  VAL A 384     -61.007  11.782   4.740  1.00  0.60           C  
ATOM   5488  CG1 VAL A 384     -60.877  12.704   5.896  1.00  0.60           C  
ATOM   5489  CG2 VAL A 384     -59.656  11.694   4.141  1.00  0.60           C  
ATOM   5490  H   VAL A 384     -61.950   9.752   3.330  1.00  0.60           H  
ATOM   5491  HA  VAL A 384     -60.497  10.033   5.738  1.00  0.60           H  
ATOM   5492  HB  VAL A 384     -61.744  12.138   4.025  1.00  0.60           H  
ATOM   5493 1HG1 VAL A 384     -60.564  13.687   5.558  1.00  0.60           H  
ATOM   5494 2HG1 VAL A 384     -61.828  12.771   6.397  1.00  0.60           H  
ATOM   5495 3HG1 VAL A 384     -60.145  12.305   6.586  1.00  0.60           H  
ATOM   5496 1HG2 VAL A 384     -59.364  12.679   3.806  1.00  0.60           H  
ATOM   5497 2HG2 VAL A 384     -58.970  11.365   4.899  1.00  0.60           H  
ATOM   5498 3HG2 VAL A 384     -59.635  10.995   3.327  1.00  0.60           H  
ATOM   5499  N   ALA A 385     -63.724  10.580   6.098  1.00  0.59           N  
ATOM   5500  CA  ALA A 385     -64.697  10.722   7.173  1.00  0.59           C  
ATOM   5501  C   ALA A 385     -64.489   9.604   8.208  1.00  0.59           C  
ATOM   5502  O   ALA A 385     -64.584   9.855   9.414  1.00  0.59           O  
ATOM   5503  CB  ALA A 385     -66.102  10.702   6.615  1.00  0.59           C  
ATOM   5504  H   ALA A 385     -64.048  10.460   5.140  1.00  0.59           H  
ATOM   5505  HA  ALA A 385     -64.529  11.675   7.664  1.00  0.59           H  
ATOM   5506 1HB  ALA A 385     -66.807  10.830   7.424  1.00  0.59           H  
ATOM   5507 2HB  ALA A 385     -66.220  11.513   5.894  1.00  0.59           H  
ATOM   5508 3HB  ALA A 385     -66.277   9.751   6.117  1.00  0.59           H  
ATOM   5509  N   GLY A 386     -64.153   8.384   7.745  1.00  0.59           N  
ATOM   5510  CA  GLY A 386     -63.844   7.260   8.634  1.00  0.59           C  
ATOM   5511  C   GLY A 386     -62.616   7.590   9.495  1.00  0.59           C  
ATOM   5512  O   GLY A 386     -62.627   7.396  10.714  1.00  0.59           O  
ATOM   5513  H   GLY A 386     -64.128   8.217   6.736  1.00  0.59           H  
ATOM   5514 1HA  GLY A 386     -64.701   7.045   9.270  1.00  0.59           H  
ATOM   5515 2HA  GLY A 386     -63.649   6.373   8.032  1.00  0.59           H  
ATOM   5516  N   VAL A 387     -61.580   8.146   8.854  1.00  0.59           N  
ATOM   5517  CA  VAL A 387     -60.350   8.565   9.539  1.00  0.59           C  
ATOM   5518  C   VAL A 387     -60.655   9.627  10.576  1.00  0.59           C  
ATOM   5519  O   VAL A 387     -60.182   9.537  11.711  1.00  0.59           O  
ATOM   5520  CB  VAL A 387     -59.315   9.049   8.489  1.00  0.59           C  
ATOM   5521  CG1 VAL A 387     -58.106   9.732   9.106  1.00  0.59           C  
ATOM   5522  CG2 VAL A 387     -58.911   7.823   7.674  1.00  0.59           C  
ATOM   5523  H   VAL A 387     -61.655   8.255   7.840  1.00  0.59           H  
ATOM   5524  HA  VAL A 387     -59.924   7.723  10.063  1.00  0.59           H  
ATOM   5525  HB  VAL A 387     -59.773   9.775   7.849  1.00  0.59           H  
ATOM   5526 1HG1 VAL A 387     -57.427  10.047   8.314  1.00  0.59           H  
ATOM   5527 2HG1 VAL A 387     -58.446  10.602   9.651  1.00  0.59           H  
ATOM   5528 3HG1 VAL A 387     -57.589   9.080   9.768  1.00  0.59           H  
ATOM   5529 1HG2 VAL A 387     -58.235   8.090   6.928  1.00  0.59           H  
ATOM   5530 2HG2 VAL A 387     -58.455   7.081   8.305  1.00  0.59           H  
ATOM   5531 3HG2 VAL A 387     -59.795   7.402   7.216  1.00  0.59           H  
ATOM   5532  N   ILE A 388     -61.497  10.589  10.223  1.00  0.59           N  
ATOM   5533  CA  ILE A 388     -61.848  11.628  11.164  1.00  0.59           C  
ATOM   5534  C   ILE A 388     -62.574  11.007  12.350  1.00  0.59           C  
ATOM   5535  O   ILE A 388     -62.229  11.312  13.489  1.00  0.59           O  
ATOM   5536  CB  ILE A 388     -62.746  12.710  10.531  1.00  0.59           C  
ATOM   5537  CG1 ILE A 388     -62.008  13.527   9.507  1.00  0.59           C  
ATOM   5538  CG2 ILE A 388     -63.196  13.614  11.601  1.00  0.59           C  
ATOM   5539  CD1 ILE A 388     -62.901  14.375   8.694  1.00  0.59           C  
ATOM   5540  H   ILE A 388     -61.861  10.610   9.282  1.00  0.59           H  
ATOM   5541  HA  ILE A 388     -60.947  12.094  11.524  1.00  0.59           H  
ATOM   5542  HB  ILE A 388     -63.602  12.246  10.051  1.00  0.59           H  
ATOM   5543 1HG1 ILE A 388     -61.348  14.190  10.004  1.00  0.59           H  
ATOM   5544 2HG1 ILE A 388     -61.436  12.867   8.862  1.00  0.59           H  
ATOM   5545 1HG2 ILE A 388     -63.845  14.385  11.191  1.00  0.59           H  
ATOM   5546 2HG2 ILE A 388     -63.725  13.027  12.310  1.00  0.59           H  
ATOM   5547 3HG2 ILE A 388     -62.335  14.070  12.069  1.00  0.59           H  
ATOM   5548 1HD1 ILE A 388     -62.297  14.955   7.995  1.00  0.59           H  
ATOM   5549 2HD1 ILE A 388     -63.601  13.755   8.146  1.00  0.59           H  
ATOM   5550 3HD1 ILE A 388     -63.445  15.048   9.351  1.00  0.59           H  
ATOM   5551  N   LYS A 389     -63.539  10.113  12.109  1.00  0.60           N  
ATOM   5552  CA  LYS A 389     -64.261   9.468  13.205  1.00  0.60           C  
ATOM   5553  C   LYS A 389     -63.310   8.753  14.166  1.00  0.60           C  
ATOM   5554  O   LYS A 389     -63.421   8.905  15.390  1.00  0.60           O  
ATOM   5555  CB  LYS A 389     -65.319   8.512  12.652  1.00  0.60           C  
ATOM   5556  CG  LYS A 389     -66.142   7.798  13.689  1.00  0.60           C  
ATOM   5557  CD  LYS A 389     -67.328   7.067  13.045  1.00  0.60           C  
ATOM   5558  CE  LYS A 389     -68.264   6.430  14.088  1.00  0.60           C  
ATOM   5559  NZ  LYS A 389     -67.515   5.605  15.105  1.00  0.60           N  
ATOM   5560  H   LYS A 389     -63.792   9.895  11.143  1.00  0.60           H  
ATOM   5561  HA  LYS A 389     -64.778  10.235  13.771  1.00  0.60           H  
ATOM   5562 1HB  LYS A 389     -65.993   9.057  11.988  1.00  0.60           H  
ATOM   5563 2HB  LYS A 389     -64.828   7.745  12.050  1.00  0.60           H  
ATOM   5564 1HG  LYS A 389     -65.509   7.034  14.152  1.00  0.60           H  
ATOM   5565 2HG  LYS A 389     -66.442   8.468  14.443  1.00  0.60           H  
ATOM   5566 1HD  LYS A 389     -67.908   7.793  12.490  1.00  0.60           H  
ATOM   5567 2HD  LYS A 389     -66.979   6.320  12.348  1.00  0.60           H  
ATOM   5568 1HE  LYS A 389     -68.815   7.207  14.583  1.00  0.60           H  
ATOM   5569 2HE  LYS A 389     -68.969   5.780  13.570  1.00  0.60           H  
ATOM   5570 1HZ  LYS A 389     -68.169   5.190  15.796  1.00  0.60           H  
ATOM   5571 2HZ  LYS A 389     -66.982   4.870  14.647  1.00  0.60           H  
ATOM   5572 3HZ  LYS A 389     -66.868   6.190  15.585  1.00  0.60           H  
ATOM   5573  N   VAL A 390     -62.326   8.032  13.625  1.00  0.62           N  
ATOM   5574  CA  VAL A 390     -61.352   7.364  14.477  1.00  0.62           C  
ATOM   5575  C   VAL A 390     -60.566   8.325  15.333  1.00  0.62           C  
ATOM   5576  O   VAL A 390     -60.399   8.119  16.539  1.00  0.62           O  
ATOM   5577  CB  VAL A 390     -60.335   6.592  13.639  1.00  0.62           C  
ATOM   5578  CG1 VAL A 390     -59.220   6.158  14.493  1.00  0.62           C  
ATOM   5579  CG2 VAL A 390     -60.961   5.395  13.062  1.00  0.62           C  
ATOM   5580  H   VAL A 390     -62.279   7.929  12.609  1.00  0.62           H  
ATOM   5581  HA  VAL A 390     -61.884   6.667  15.124  1.00  0.62           H  
ATOM   5582  HB  VAL A 390     -59.939   7.235  12.853  1.00  0.62           H  
ATOM   5583 1HG1 VAL A 390     -58.515   5.622  13.883  1.00  0.62           H  
ATOM   5584 2HG1 VAL A 390     -58.721   7.014  14.948  1.00  0.62           H  
ATOM   5585 3HG1 VAL A 390     -59.618   5.527  15.247  1.00  0.62           H  
ATOM   5586 1HG2 VAL A 390     -60.228   4.849  12.498  1.00  0.62           H  
ATOM   5587 2HG2 VAL A 390     -61.347   4.760  13.859  1.00  0.62           H  
ATOM   5588 3HG2 VAL A 390     -61.762   5.710  12.421  1.00  0.62           H  
ATOM   5589  N   LEU A 391     -60.091   9.381  14.711  1.00  0.64           N  
ATOM   5590  CA  LEU A 391     -59.297  10.371  15.389  1.00  0.64           C  
ATOM   5591  C   LEU A 391     -60.096  11.105  16.444  1.00  0.64           C  
ATOM   5592  O   LEU A 391     -59.598  11.327  17.541  1.00  0.64           O  
ATOM   5593  CB  LEU A 391     -58.771  11.269  14.320  1.00  0.64           C  
ATOM   5594  CG  LEU A 391     -57.802  10.561  13.460  1.00  0.64           C  
ATOM   5595  CD1 LEU A 391     -57.549  11.292  12.329  1.00  0.64           C  
ATOM   5596  CD2 LEU A 391     -56.584  10.405  14.160  1.00  0.64           C  
ATOM   5597  H   LEU A 391     -60.271   9.494  13.711  1.00  0.64           H  
ATOM   5598  HA  LEU A 391     -58.462   9.868  15.873  1.00  0.64           H  
ATOM   5599 1HB  LEU A 391     -59.600  11.578  13.701  1.00  0.64           H  
ATOM   5600 2HB  LEU A 391     -58.293  12.144  14.768  1.00  0.64           H  
ATOM   5601  HG  LEU A 391     -58.204   9.591  13.177  1.00  0.64           H  
ATOM   5602 1HD1 LEU A 391     -56.877  10.744  11.747  1.00  0.64           H  
ATOM   5603 2HD1 LEU A 391     -58.472  11.411  11.799  1.00  0.64           H  
ATOM   5604 3HD1 LEU A 391     -57.131  12.256  12.602  1.00  0.64           H  
ATOM   5605 1HD2 LEU A 391     -55.870   9.898  13.522  1.00  0.64           H  
ATOM   5606 2HD2 LEU A 391     -56.206  11.393  14.421  1.00  0.64           H  
ATOM   5607 3HD2 LEU A 391     -56.752   9.834  15.055  1.00  0.64           H  
ATOM   5608  N   LEU A 392     -61.359  11.407  16.155  1.00  0.66           N  
ATOM   5609  CA  LEU A 392     -62.212  12.078  17.123  1.00  0.66           C  
ATOM   5610  C   LEU A 392     -62.385  11.179  18.334  1.00  0.66           C  
ATOM   5611  O   LEU A 392     -62.359  11.640  19.482  1.00  0.66           O  
ATOM   5612  CB  LEU A 392     -63.562  12.365  16.494  1.00  0.66           C  
ATOM   5613  CG  LEU A 392     -63.580  13.419  15.411  1.00  0.66           C  
ATOM   5614  CD1 LEU A 392     -64.935  13.369  14.697  1.00  0.66           C  
ATOM   5615  CD2 LEU A 392     -63.335  14.768  16.043  1.00  0.66           C  
ATOM   5616  H   LEU A 392     -61.724  11.199  15.229  1.00  0.66           H  
ATOM   5617  HA  LEU A 392     -61.738  13.010  17.427  1.00  0.66           H  
ATOM   5618 1HB  LEU A 392     -63.964  11.442  16.077  1.00  0.66           H  
ATOM   5619 2HB  LEU A 392     -64.214  12.712  17.267  1.00  0.66           H  
ATOM   5620  HG  LEU A 392     -62.800  13.237  14.698  1.00  0.66           H  
ATOM   5621 1HD1 LEU A 392     -64.959  14.122  13.925  1.00  0.66           H  
ATOM   5622 2HD1 LEU A 392     -65.073  12.399  14.252  1.00  0.66           H  
ATOM   5623 3HD1 LEU A 392     -65.718  13.541  15.370  1.00  0.66           H  
ATOM   5624 1HD2 LEU A 392     -63.343  15.526  15.284  1.00  0.66           H  
ATOM   5625 2HD2 LEU A 392     -64.107  14.980  16.768  1.00  0.66           H  
ATOM   5626 3HD2 LEU A 392     -62.360  14.765  16.540  1.00  0.66           H  
ATOM   5627  N   GLY A 393     -62.512   9.880  18.073  1.00  0.68           N  
ATOM   5628  CA  GLY A 393     -62.617   8.895  19.122  1.00  0.68           C  
ATOM   5629  C   GLY A 393     -61.366   8.949  19.990  1.00  0.68           C  
ATOM   5630  O   GLY A 393     -61.460   9.006  21.222  1.00  0.68           O  
ATOM   5631  H   GLY A 393     -62.559   9.561  17.105  1.00  0.68           H  
ATOM   5632 1HA  GLY A 393     -63.500   9.102  19.723  1.00  0.68           H  
ATOM   5633 2HA  GLY A 393     -62.737   7.904  18.685  1.00  0.68           H  
ATOM   5634  N   LEU A 394     -60.184   8.954  19.350  1.00  0.71           N  
ATOM   5635  CA  LEU A 394     -58.932   9.009  20.096  1.00  0.71           C  
ATOM   5636  C   LEU A 394     -58.832  10.311  20.920  1.00  0.71           C  
ATOM   5637  O   LEU A 394     -58.418  10.298  22.091  1.00  0.71           O  
ATOM   5638  CB  LEU A 394     -57.716   8.894  19.149  1.00  0.71           C  
ATOM   5639  CG  LEU A 394     -57.472   7.532  18.485  1.00  0.71           C  
ATOM   5640  CD1 LEU A 394     -56.373   7.634  17.437  1.00  0.71           C  
ATOM   5641  CD2 LEU A 394     -57.065   6.542  19.555  1.00  0.71           C  
ATOM   5642  H   LEU A 394     -60.174   8.889  18.331  1.00  0.71           H  
ATOM   5643  HA  LEU A 394     -58.915   8.154  20.756  1.00  0.71           H  
ATOM   5644 1HB  LEU A 394     -57.838   9.626  18.353  1.00  0.71           H  
ATOM   5645 2HB  LEU A 394     -56.819   9.155  19.708  1.00  0.71           H  
ATOM   5646  HG  LEU A 394     -58.371   7.212  17.985  1.00  0.71           H  
ATOM   5647 1HD1 LEU A 394     -56.217   6.656  16.978  1.00  0.71           H  
ATOM   5648 2HD1 LEU A 394     -56.669   8.339  16.685  1.00  0.71           H  
ATOM   5649 3HD1 LEU A 394     -55.450   7.966  17.904  1.00  0.71           H  
ATOM   5650 1HD2 LEU A 394     -56.880   5.570  19.102  1.00  0.71           H  
ATOM   5651 2HD2 LEU A 394     -56.158   6.891  20.037  1.00  0.71           H  
ATOM   5652 3HD2 LEU A 394     -57.859   6.457  20.294  1.00  0.71           H  
ATOM   5653  N   GLU A 395     -59.284  11.427  20.342  1.00  0.72           N  
ATOM   5654  CA  GLU A 395     -59.262  12.719  21.027  1.00  0.72           C  
ATOM   5655  C   GLU A 395     -60.158  12.719  22.278  1.00  0.72           C  
ATOM   5656  O   GLU A 395     -59.833  13.369  23.275  1.00  0.72           O  
ATOM   5657  CB  GLU A 395     -59.713  13.850  20.085  1.00  0.72           C  
ATOM   5658  CG  GLU A 395     -58.755  14.211  18.906  1.00  0.72           C  
ATOM   5659  CD  GLU A 395     -59.364  15.267  17.984  1.00  0.72           C  
ATOM   5660  OE1 GLU A 395     -60.193  16.015  18.455  1.00  0.72           O  
ATOM   5661  OE2 GLU A 395     -59.030  15.301  16.820  1.00  0.72           O  
ATOM   5662  H   GLU A 395     -59.609  11.382  19.378  1.00  0.72           H  
ATOM   5663  HA  GLU A 395     -58.239  12.918  21.341  1.00  0.72           H  
ATOM   5664 1HB  GLU A 395     -60.668  13.583  19.645  1.00  0.72           H  
ATOM   5665 2HB  GLU A 395     -59.875  14.756  20.667  1.00  0.72           H  
ATOM   5666 1HG  GLU A 395     -57.826  14.603  19.317  1.00  0.72           H  
ATOM   5667 2HG  GLU A 395     -58.510  13.327  18.339  1.00  0.72           H  
ATOM   5668  N   ARG A 396     -61.282  11.984  22.231  1.00  0.72           N  
ATOM   5669  CA  ARG A 396     -62.233  11.952  23.345  1.00  0.72           C  
ATOM   5670  C   ARG A 396     -62.173  10.708  24.253  1.00  0.72           C  
ATOM   5671  O   ARG A 396     -62.704  10.737  25.364  1.00  0.72           O  
ATOM   5672  CB  ARG A 396     -63.658  12.055  22.828  1.00  0.72           C  
ATOM   5673  CG  ARG A 396     -64.208  13.444  22.612  1.00  0.72           C  
ATOM   5674  CD  ARG A 396     -63.765  14.052  21.343  1.00  0.72           C  
ATOM   5675  NE  ARG A 396     -64.449  15.305  21.099  1.00  0.72           N  
ATOM   5676  CZ  ARG A 396     -64.120  16.175  20.137  1.00  0.72           C  
ATOM   5677  NH1 ARG A 396     -63.099  15.922  19.357  1.00  0.72           N  
ATOM   5678  NH2 ARG A 396     -64.815  17.284  19.989  1.00  0.72           N  
ATOM   5679  H   ARG A 396     -61.508  11.494  21.364  1.00  0.72           H  
ATOM   5680  HA  ARG A 396     -62.037  12.825  23.966  1.00  0.72           H  
ATOM   5681 1HB  ARG A 396     -63.723  11.536  21.870  1.00  0.72           H  
ATOM   5682 2HB  ARG A 396     -64.325  11.551  23.523  1.00  0.72           H  
ATOM   5683 1HG  ARG A 396     -65.275  13.417  22.627  1.00  0.72           H  
ATOM   5684 2HG  ARG A 396     -63.860  14.085  23.420  1.00  0.72           H  
ATOM   5685 1HD  ARG A 396     -62.695  14.246  21.378  1.00  0.72           H  
ATOM   5686 2HD  ARG A 396     -63.982  13.379  20.516  1.00  0.72           H  
ATOM   5687  HE  ARG A 396     -65.243  15.527  21.686  1.00  0.72           H  
ATOM   5688 1HH1 ARG A 396     -62.563  15.071  19.494  1.00  0.72           H  
ATOM   5689 2HH1 ARG A 396     -62.816  16.583  18.643  1.00  0.72           H  
ATOM   5690 1HH2 ARG A 396     -65.596  17.481  20.603  1.00  0.72           H  
ATOM   5691 2HH2 ARG A 396     -64.559  17.946  19.268  1.00  0.72           H  
ATOM   5692  N   GLY A 397     -61.541   9.623  23.803  1.00  0.72           N  
ATOM   5693  CA  GLY A 397     -61.497   8.377  24.577  1.00  0.72           C  
ATOM   5694  C   GLY A 397     -62.709   7.475  24.363  1.00  0.72           C  
ATOM   5695  O   GLY A 397     -62.984   6.597  25.191  1.00  0.72           O  
ATOM   5696  H   GLY A 397     -61.122   9.643  22.880  1.00  0.72           H  
ATOM   5697 1HA  GLY A 397     -60.607   7.822  24.319  1.00  0.72           H  
ATOM   5698 2HA  GLY A 397     -61.411   8.619  25.634  1.00  0.72           H  
ATOM   5699  N   VAL A 398     -63.456   7.723  23.286  1.00  0.71           N  
ATOM   5700  CA  VAL A 398     -64.673   6.958  23.011  1.00  0.71           C  
ATOM   5701  C   VAL A 398     -64.779   6.449  21.589  1.00  0.71           C  
ATOM   5702  O   VAL A 398     -64.133   6.961  20.679  1.00  0.71           O  
ATOM   5703  CB  VAL A 398     -65.930   7.814  23.262  1.00  0.71           C  
ATOM   5704  CG1 VAL A 398     -65.973   8.282  24.704  1.00  0.71           C  
ATOM   5705  CG2 VAL A 398     -65.952   8.994  22.287  1.00  0.71           C  
ATOM   5706  H   VAL A 398     -63.119   8.427  22.631  1.00  0.71           H  
ATOM   5707  HA  VAL A 398     -64.694   6.099  23.680  1.00  0.71           H  
ATOM   5708  HB  VAL A 398     -66.803   7.194  23.101  1.00  0.71           H  
ATOM   5709 1HG1 VAL A 398     -66.882   8.857  24.870  1.00  0.71           H  
ATOM   5710 2HG1 VAL A 398     -65.966   7.412  25.364  1.00  0.71           H  
ATOM   5711 3HG1 VAL A 398     -65.108   8.909  24.920  1.00  0.71           H  
ATOM   5712 1HG2 VAL A 398     -66.851   9.591  22.449  1.00  0.71           H  
ATOM   5713 2HG2 VAL A 398     -65.077   9.598  22.451  1.00  0.71           H  
ATOM   5714 3HG2 VAL A 398     -65.946   8.621  21.276  1.00  0.71           H  
ATOM   5715  N   VAL A 399     -65.664   5.490  21.384  1.00  0.70           N  
ATOM   5716  CA  VAL A 399     -65.997   5.042  20.052  1.00  0.70           C  
ATOM   5717  C   VAL A 399     -67.470   5.331  19.791  1.00  0.70           C  
ATOM   5718  O   VAL A 399     -68.337   4.713  20.407  1.00  0.70           O  
ATOM   5719  CB  VAL A 399     -65.774   3.556  19.909  1.00  0.70           C  
ATOM   5720  CG1 VAL A 399     -66.101   3.129  18.471  1.00  0.70           C  
ATOM   5721  CG2 VAL A 399     -64.386   3.263  20.327  1.00  0.70           C  
ATOM   5722  H   VAL A 399     -66.111   5.063  22.185  1.00  0.70           H  
ATOM   5723  HA  VAL A 399     -65.347   5.530  19.335  1.00  0.70           H  
ATOM   5724  HB  VAL A 399     -66.462   3.022  20.562  1.00  0.70           H  
ATOM   5725 1HG1 VAL A 399     -65.958   2.062  18.348  1.00  0.70           H  
ATOM   5726 2HG1 VAL A 399     -67.142   3.381  18.246  1.00  0.70           H  
ATOM   5727 3HG1 VAL A 399     -65.446   3.655  17.781  1.00  0.70           H  
ATOM   5728 1HG2 VAL A 399     -64.193   2.214  20.257  1.00  0.70           H  
ATOM   5729 2HG2 VAL A 399     -63.697   3.810  19.690  1.00  0.70           H  
ATOM   5730 3HG2 VAL A 399     -64.266   3.573  21.352  1.00  0.70           H  
ATOM   5731  N   PRO A 400     -67.796   6.347  18.996  1.00  0.71           N  
ATOM   5732  CA  PRO A 400     -69.147   6.726  18.657  1.00  0.71           C  
ATOM   5733  C   PRO A 400     -69.908   5.582  17.953  1.00  0.71           C  
ATOM   5734  O   PRO A 400     -69.300   4.832  17.173  1.00  0.71           O  
ATOM   5735  CB  PRO A 400     -68.924   7.922  17.751  1.00  0.71           C  
ATOM   5736  CG  PRO A 400     -67.551   8.459  18.149  1.00  0.71           C  
ATOM   5737  CD  PRO A 400     -66.761   7.265  18.495  1.00  0.71           C  
ATOM   5738  HA  PRO A 400     -69.620   7.027  19.600  1.00  0.71           H  
ATOM   5739 1HB  PRO A 400     -68.992   7.616  16.730  1.00  0.71           H  
ATOM   5740 2HB  PRO A 400     -69.723   8.645  17.897  1.00  0.71           H  
ATOM   5741 1HG  PRO A 400     -67.081   9.026  17.350  1.00  0.71           H  
ATOM   5742 2HG  PRO A 400     -67.644   9.148  18.997  1.00  0.71           H  
ATOM   5743 1HD  PRO A 400     -66.246   6.857  17.618  1.00  0.71           H  
ATOM   5744 2HD  PRO A 400     -66.074   7.567  19.272  1.00  0.71           H  
ATOM   5745  N   PRO A 401     -71.233   5.508  18.138  1.00  0.72           N  
ATOM   5746  CA  PRO A 401     -72.184   4.555  17.623  1.00  0.72           C  
ATOM   5747  C   PRO A 401     -72.527   4.659  16.172  1.00  0.72           C  
ATOM   5748  O   PRO A 401     -72.374   5.718  15.554  1.00  0.72           O  
ATOM   5749  CB  PRO A 401     -73.440   4.885  18.402  1.00  0.72           C  
ATOM   5750  CG  PRO A 401     -73.322   6.300  18.703  1.00  0.72           C  
ATOM   5751  CD  PRO A 401     -71.870   6.488  18.964  1.00  0.72           C  
ATOM   5752  HA  PRO A 401     -71.827   3.551  17.883  1.00  0.72           H  
ATOM   5753 1HB  PRO A 401     -74.329   4.641  17.799  1.00  0.72           H  
ATOM   5754 2HB  PRO A 401     -73.489   4.300  19.251  1.00  0.72           H  
ATOM   5755 1HG  PRO A 401     -73.690   6.891  17.861  1.00  0.72           H  
ATOM   5756 2HG  PRO A 401     -73.945   6.562  19.571  1.00  0.72           H  
ATOM   5757 1HD  PRO A 401     -71.581   7.486  18.719  1.00  0.72           H  
ATOM   5758 2HD  PRO A 401     -71.689   6.209  19.967  1.00  0.72           H  
ATOM   5759  N   MET A 402     -73.082   3.573  15.669  1.00  0.75           N  
ATOM   5760  CA  MET A 402     -73.714   3.526  14.371  1.00  0.75           C  
ATOM   5761  C   MET A 402     -75.226   3.682  14.503  1.00  0.75           C  
ATOM   5762  O   MET A 402     -75.905   2.755  14.938  1.00  0.75           O  
ATOM   5763  CB  MET A 402     -73.441   2.190  13.699  1.00  0.75           C  
ATOM   5764  CG  MET A 402     -72.037   1.917  13.345  1.00  0.75           C  
ATOM   5765  SD  MET A 402     -71.891   0.330  12.524  1.00  0.75           S  
ATOM   5766  CE  MET A 402     -72.132  -0.734  13.913  1.00  0.75           C  
ATOM   5767  H   MET A 402     -73.072   2.731  16.238  1.00  0.75           H  
ATOM   5768  HA  MET A 402     -73.333   4.347  13.772  1.00  0.75           H  
ATOM   5769 1HB  MET A 402     -73.768   1.389  14.366  1.00  0.75           H  
ATOM   5770 2HB  MET A 402     -74.035   2.118  12.794  1.00  0.75           H  
ATOM   5771 1HG  MET A 402     -71.678   2.697  12.677  1.00  0.75           H  
ATOM   5772 2HG  MET A 402     -71.425   1.910  14.251  1.00  0.75           H  
ATOM   5773 1HE  MET A 402     -72.088  -1.756  13.582  1.00  0.75           H  
ATOM   5774 2HE  MET A 402     -71.355  -0.553  14.651  1.00  0.75           H  
ATOM   5775 3HE  MET A 402     -73.108  -0.543  14.366  1.00  0.75           H  
ATOM   5776  N   LEU A 403     -75.774   4.835  14.132  1.00  0.79           N  
ATOM   5777  CA  LEU A 403     -77.213   5.034  14.286  1.00  0.79           C  
ATOM   5778  C   LEU A 403     -78.064   4.058  13.481  1.00  0.79           C  
ATOM   5779  O   LEU A 403     -78.930   3.353  14.019  1.00  0.79           O  
ATOM   5780  CB  LEU A 403     -77.578   6.439  13.820  1.00  0.79           C  
ATOM   5781  CG  LEU A 403     -79.049   6.776  13.797  1.00  0.79           C  
ATOM   5782  CD1 LEU A 403     -79.610   6.678  15.197  1.00  0.79           C  
ATOM   5783  CD2 LEU A 403     -79.200   8.165  13.213  1.00  0.79           C  
ATOM   5784  H   LEU A 403     -75.206   5.605  13.773  1.00  0.79           H  
ATOM   5785  HA  LEU A 403     -77.459   4.922  15.340  1.00  0.79           H  
ATOM   5786 1HB  LEU A 403     -77.083   7.159  14.470  1.00  0.79           H  
ATOM   5787 2HB  LEU A 403     -77.199   6.582  12.812  1.00  0.79           H  
ATOM   5788  HG  LEU A 403     -79.586   6.064  13.171  1.00  0.79           H  
ATOM   5789 1HD1 LEU A 403     -80.670   6.925  15.182  1.00  0.79           H  
ATOM   5790 2HD1 LEU A 403     -79.478   5.665  15.572  1.00  0.79           H  
ATOM   5791 3HD1 LEU A 403     -79.090   7.370  15.847  1.00  0.79           H  
ATOM   5792 1HD2 LEU A 403     -80.252   8.440  13.178  1.00  0.79           H  
ATOM   5793 2HD2 LEU A 403     -78.662   8.866  13.827  1.00  0.79           H  
ATOM   5794 3HD2 LEU A 403     -78.788   8.179  12.201  1.00  0.79           H  
ATOM   5795  N   CYS A 404     -77.803   3.971  12.191  1.00  0.83           N  
ATOM   5796  CA  CYS A 404     -78.635   3.156  11.332  1.00  0.83           C  
ATOM   5797  C   CYS A 404     -78.338   1.652  11.374  1.00  0.83           C  
ATOM   5798  O   CYS A 404     -77.717   1.112  10.462  1.00  0.83           O  
ATOM   5799  CB  CYS A 404     -78.519   3.660   9.912  1.00  0.83           C  
ATOM   5800  SG  CYS A 404     -79.046   5.370   9.710  1.00  0.83           S  
ATOM   5801  H   CYS A 404     -77.082   4.558  11.768  1.00  0.83           H  
ATOM   5802  HA  CYS A 404     -79.668   3.301  11.647  1.00  0.83           H  
ATOM   5803 1HB  CYS A 404     -77.492   3.575   9.566  1.00  0.83           H  
ATOM   5804 2HB  CYS A 404     -79.132   3.049   9.270  1.00  0.83           H  
ATOM   5805  HG  CYS A 404     -77.898   5.912  10.200  1.00  0.83           H  
ATOM   5806  N   ARG A 405     -78.771   0.986  12.448  1.00  0.85           N  
ATOM   5807  CA  ARG A 405     -78.558  -0.466  12.592  1.00  0.85           C  
ATOM   5808  C   ARG A 405     -79.894  -1.216  12.779  1.00  0.85           C  
ATOM   5809  O   ARG A 405     -80.322  -1.978  11.911  1.00  0.85           O  
ATOM   5810  CB  ARG A 405     -77.612  -0.799  13.768  1.00  0.85           C  
ATOM   5811  CG  ARG A 405     -77.183  -2.318  13.838  1.00  0.85           C  
ATOM   5812  CD  ARG A 405     -77.985  -3.194  14.815  1.00  0.85           C  
ATOM   5813  NE  ARG A 405     -77.469  -3.235  16.191  1.00  0.85           N  
ATOM   5814  CZ  ARG A 405     -78.165  -3.688  17.295  1.00  0.85           C  
ATOM   5815  NH1 ARG A 405     -79.438  -4.062  17.251  1.00  0.85           N  
ATOM   5816  NH2 ARG A 405     -77.560  -3.769  18.464  1.00  0.85           N  
ATOM   5817  H   ARG A 405     -79.227   1.538  13.174  1.00  0.85           H  
ATOM   5818  HA  ARG A 405     -78.089  -0.836  11.680  1.00  0.85           H  
ATOM   5819 1HB  ARG A 405     -76.701  -0.201  13.684  1.00  0.85           H  
ATOM   5820 2HB  ARG A 405     -78.081  -0.539  14.715  1.00  0.85           H  
ATOM   5821 1HG  ARG A 405     -77.287  -2.760  12.845  1.00  0.85           H  
ATOM   5822 2HG  ARG A 405     -76.134  -2.371  14.143  1.00  0.85           H  
ATOM   5823 1HD  ARG A 405     -78.978  -2.851  14.867  1.00  0.85           H  
ATOM   5824 2HD  ARG A 405     -77.983  -4.203  14.433  1.00  0.85           H  
ATOM   5825  HE  ARG A 405     -76.484  -2.937  16.342  1.00  0.85           H  
ATOM   5826 1HH1 ARG A 405     -80.014  -3.995  16.411  1.00  0.85           H  
ATOM   5827 2HH1 ARG A 405     -79.887  -4.380  18.095  1.00  0.85           H  
ATOM   5828 1HH2 ARG A 405     -76.570  -3.505  18.554  1.00  0.85           H  
ATOM   5829 2HH2 ARG A 405     -78.063  -4.097  19.269  1.00  0.85           H  
ATOM   5830  N   GLY A 406     -80.557  -1.022  13.914  1.00  0.86           N  
ATOM   5831  CA  GLY A 406     -81.841  -1.684  14.195  1.00  0.86           C  
ATOM   5832  C   GLY A 406     -81.697  -3.166  14.585  1.00  0.86           C  
ATOM   5833  O   GLY A 406     -81.862  -3.530  15.748  1.00  0.86           O  
ATOM   5834  H   GLY A 406     -80.177  -0.389  14.602  1.00  0.86           H  
ATOM   5835 1HA  GLY A 406     -82.349  -1.147  14.996  1.00  0.86           H  
ATOM   5836 2HA  GLY A 406     -82.481  -1.605  13.315  1.00  0.86           H  
ATOM   5837  N   GLU A 407     -81.306  -4.002  13.629  1.00  0.85           N  
ATOM   5838  CA  GLU A 407     -81.132  -5.447  13.867  1.00  0.85           C  
ATOM   5839  C   GLU A 407     -80.000  -6.013  13.024  1.00  0.85           C  
ATOM   5840  O   GLU A 407     -80.015  -5.864  11.807  1.00  0.85           O  
ATOM   5841  CB  GLU A 407     -82.434  -6.196  13.552  1.00  0.85           C  
ATOM   5842  CG  GLU A 407     -82.391  -7.702  13.820  1.00  0.85           C  
ATOM   5843  CD  GLU A 407     -83.726  -8.387  13.588  1.00  0.85           C  
ATOM   5844  OE1 GLU A 407     -84.666  -7.713  13.234  1.00  0.85           O  
ATOM   5845  OE2 GLU A 407     -83.804  -9.580  13.774  1.00  0.85           O  
ATOM   5846  H   GLU A 407     -81.137  -3.592  12.711  1.00  0.85           H  
ATOM   5847  HA  GLU A 407     -80.882  -5.603  14.916  1.00  0.85           H  
ATOM   5848 1HB  GLU A 407     -83.246  -5.775  14.145  1.00  0.85           H  
ATOM   5849 2HB  GLU A 407     -82.686  -6.054  12.500  1.00  0.85           H  
ATOM   5850 1HG  GLU A 407     -81.645  -8.153  13.159  1.00  0.85           H  
ATOM   5851 2HG  GLU A 407     -82.071  -7.869  14.847  1.00  0.85           H  
ATOM   5852  N   ARG A 408     -79.063  -6.717  13.670  1.00  0.83           N  
ATOM   5853  CA  ARG A 408     -77.856  -7.247  13.021  1.00  0.83           C  
ATOM   5854  C   ARG A 408     -78.126  -8.234  11.892  1.00  0.83           C  
ATOM   5855  O   ARG A 408     -79.040  -9.052  11.972  1.00  0.83           O  
ATOM   5856  CB  ARG A 408     -76.945  -7.895  14.049  1.00  0.83           C  
ATOM   5857  CG  ARG A 408     -76.327  -6.900  15.024  1.00  0.83           C  
ATOM   5858  CD  ARG A 408     -75.392  -7.544  15.990  1.00  0.83           C  
ATOM   5859  NE  ARG A 408     -74.863  -6.575  16.945  1.00  0.83           N  
ATOM   5860  CZ  ARG A 408     -74.017  -6.859  17.948  1.00  0.83           C  
ATOM   5861  NH1 ARG A 408     -73.594  -8.099  18.134  1.00  0.83           N  
ATOM   5862  NH2 ARG A 408     -73.617  -5.886  18.751  1.00  0.83           N  
ATOM   5863  H   ARG A 408     -79.161  -6.844  14.667  1.00  0.83           H  
ATOM   5864  HA  ARG A 408     -77.313  -6.403  12.605  1.00  0.83           H  
ATOM   5865 1HB  ARG A 408     -77.505  -8.630  14.623  1.00  0.83           H  
ATOM   5866 2HB  ARG A 408     -76.134  -8.419  13.540  1.00  0.83           H  
ATOM   5867 1HG  ARG A 408     -75.787  -6.139  14.463  1.00  0.83           H  
ATOM   5868 2HG  ARG A 408     -77.121  -6.422  15.598  1.00  0.83           H  
ATOM   5869 1HD  ARG A 408     -75.912  -8.323  16.544  1.00  0.83           H  
ATOM   5870 2HD  ARG A 408     -74.553  -7.978  15.447  1.00  0.83           H  
ATOM   5871  HE  ARG A 408     -75.155  -5.606  16.849  1.00  0.83           H  
ATOM   5872 1HH1 ARG A 408     -73.908  -8.838  17.518  1.00  0.83           H  
ATOM   5873 2HH1 ARG A 408     -72.962  -8.311  18.894  1.00  0.83           H  
ATOM   5874 1HH2 ARG A 408     -73.962  -4.910  18.606  1.00  0.83           H  
ATOM   5875 2HH2 ARG A 408     -72.998  -6.084  19.518  1.00  0.83           H  
ATOM   5876  N   SER A 409     -77.318  -8.140  10.834  1.00  0.81           N  
ATOM   5877  CA  SER A 409     -77.475  -9.003   9.664  1.00  0.81           C  
ATOM   5878  C   SER A 409     -77.339 -10.478   9.961  1.00  0.81           C  
ATOM   5879  O   SER A 409     -76.357 -10.915  10.568  1.00  0.81           O  
ATOM   5880  CB  SER A 409     -76.442  -8.679   8.603  1.00  0.81           C  
ATOM   5881  OG  SER A 409     -76.580  -9.566   7.519  1.00  0.81           O  
ATOM   5882  H   SER A 409     -76.587  -7.440  10.841  1.00  0.81           H  
ATOM   5883  HA  SER A 409     -78.469  -8.845   9.254  1.00  0.81           H  
ATOM   5884 1HB  SER A 409     -76.543  -7.656   8.264  1.00  0.81           H  
ATOM   5885 2HB  SER A 409     -75.451  -8.786   9.034  1.00  0.81           H  
ATOM   5886  HG  SER A 409     -77.372  -9.277   7.047  1.00  0.81           H  
ATOM   5887  N   GLY A 410     -78.235 -11.270   9.379  1.00  0.80           N  
ATOM   5888  CA  GLY A 410     -78.200 -12.714   9.545  1.00  0.80           C  
ATOM   5889  C   GLY A 410     -77.134 -13.364   8.668  1.00  0.80           C  
ATOM   5890  O   GLY A 410     -76.950 -14.581   8.699  1.00  0.80           O  
ATOM   5891  H   GLY A 410     -79.021 -10.850   8.862  1.00  0.80           H  
ATOM   5892 1HA  GLY A 410     -78.011 -12.953  10.592  1.00  0.80           H  
ATOM   5893 2HA  GLY A 410     -79.179 -13.121   9.295  1.00  0.80           H  
ATOM   5894  N   LEU A 411     -76.443 -12.553   7.869  1.00  0.81           N  
ATOM   5895  CA  LEU A 411     -75.412 -13.039   6.982  1.00  0.81           C  
ATOM   5896  C   LEU A 411     -74.009 -12.915   7.586  1.00  0.81           C  
ATOM   5897  O   LEU A 411     -73.036 -13.331   6.952  1.00  0.81           O  
ATOM   5898  CB  LEU A 411     -75.473 -12.252   5.673  1.00  0.81           C  
ATOM   5899  CG  LEU A 411     -76.793 -12.355   4.904  1.00  0.81           C  
ATOM   5900  CD1 LEU A 411     -76.738 -11.448   3.668  1.00  0.81           C  
ATOM   5901  CD2 LEU A 411     -77.030 -13.801   4.522  1.00  0.81           C  
ATOM   5902  H   LEU A 411     -76.628 -11.553   7.877  1.00  0.81           H  
ATOM   5903  HA  LEU A 411     -75.603 -14.091   6.774  1.00  0.81           H  
ATOM   5904 1HB  LEU A 411     -75.309 -11.209   5.903  1.00  0.81           H  
ATOM   5905 2HB  LEU A 411     -74.671 -12.591   5.019  1.00  0.81           H  
ATOM   5906  HG  LEU A 411     -77.612 -12.012   5.538  1.00  0.81           H  
ATOM   5907 1HD1 LEU A 411     -77.678 -11.514   3.127  1.00  0.81           H  
ATOM   5908 2HD1 LEU A 411     -76.573 -10.416   3.980  1.00  0.81           H  
ATOM   5909 3HD1 LEU A 411     -75.923 -11.763   3.017  1.00  0.81           H  
ATOM   5910 1HD2 LEU A 411     -77.973 -13.888   3.981  1.00  0.81           H  
ATOM   5911 2HD2 LEU A 411     -76.215 -14.150   3.887  1.00  0.81           H  
ATOM   5912 3HD2 LEU A 411     -77.072 -14.411   5.427  1.00  0.81           H  
ATOM   5913  N   ILE A 412     -73.887 -12.326   8.791  1.00  0.86           N  
ATOM   5914  CA  ILE A 412     -72.552 -12.146   9.370  1.00  0.86           C  
ATOM   5915  C   ILE A 412     -72.389 -12.826  10.722  1.00  0.86           C  
ATOM   5916  O   ILE A 412     -73.068 -12.492  11.696  1.00  0.86           O  
ATOM   5917  CB  ILE A 412     -72.227 -10.671   9.562  1.00  0.86           C  
ATOM   5918  CG1 ILE A 412     -72.316  -9.941   8.258  1.00  0.86           C  
ATOM   5919  CG2 ILE A 412     -70.802 -10.598  10.069  1.00  0.86           C  
ATOM   5920  CD1 ILE A 412     -72.290  -8.422   8.384  1.00  0.86           C  
ATOM   5921  H   ILE A 412     -74.711 -11.995   9.300  1.00  0.86           H  
ATOM   5922  HA  ILE A 412     -71.817 -12.574   8.691  1.00  0.86           H  
ATOM   5923  HB  ILE A 412     -72.916 -10.207  10.268  1.00  0.86           H  
ATOM   5924 1HG1 ILE A 412     -71.482 -10.273   7.670  1.00  0.86           H  
ATOM   5925 2HG1 ILE A 412     -73.234 -10.214   7.746  1.00  0.86           H  
ATOM   5926 1HG2 ILE A 412     -70.524  -9.591  10.186  1.00  0.86           H  
ATOM   5927 2HG2 ILE A 412     -70.721 -11.111  11.025  1.00  0.86           H  
ATOM   5928 3HG2 ILE A 412     -70.136 -11.065   9.346  1.00  0.86           H  
ATOM   5929 1HD1 ILE A 412     -72.340  -7.968   7.396  1.00  0.86           H  
ATOM   5930 2HD1 ILE A 412     -73.141  -8.089   8.974  1.00  0.86           H  
ATOM   5931 3HD1 ILE A 412     -71.391  -8.115   8.872  1.00  0.86           H  
ATOM   5932  N   ASP A 413     -71.452 -13.766  10.813  1.00  0.92           N  
ATOM   5933  CA  ASP A 413     -71.312 -14.489  12.066  1.00  0.92           C  
ATOM   5934  C   ASP A 413     -70.424 -13.824  13.117  1.00  0.92           C  
ATOM   5935  O   ASP A 413     -69.300 -14.273  13.415  1.00  0.92           O  
ATOM   5936  CB  ASP A 413     -70.823 -15.899  11.846  1.00  0.92           C  
ATOM   5937  CG  ASP A 413     -70.898 -16.641  13.145  1.00  0.92           C  
ATOM   5938  OD1 ASP A 413     -71.385 -16.047  14.111  1.00  0.92           O  
ATOM   5939  OD2 ASP A 413     -70.469 -17.762  13.205  1.00  0.92           O  
ATOM   5940  H   ASP A 413     -70.883 -14.000  10.011  1.00  0.92           H  
ATOM   5941  HA  ASP A 413     -72.308 -14.573  12.500  1.00  0.92           H  
ATOM   5942 1HB  ASP A 413     -71.438 -16.402  11.097  1.00  0.92           H  
ATOM   5943 2HB  ASP A 413     -69.791 -15.888  11.493  1.00  0.92           H  
ATOM   5944  N   TRP A 414     -71.011 -12.841  13.780  1.00  1.00           N  
ATOM   5945  CA  TRP A 414     -70.305 -12.077  14.794  1.00  1.00           C  
ATOM   5946  C   TRP A 414     -70.100 -12.923  16.067  1.00  1.00           C  
ATOM   5947  O   TRP A 414     -69.473 -12.455  17.015  1.00  1.00           O  
ATOM   5948  CB  TRP A 414     -71.083 -10.816  15.214  1.00  1.00           C  
ATOM   5949  CG  TRP A 414     -71.364  -9.791  14.124  1.00  1.00           C  
ATOM   5950  CD1 TRP A 414     -72.595  -9.498  13.633  1.00  1.00           C  
ATOM   5951  CD2 TRP A 414     -70.440  -8.965  13.370  1.00  1.00           C  
ATOM   5952  NE1 TRP A 414     -72.504  -8.547  12.663  1.00  1.00           N  
ATOM   5953  CE2 TRP A 414     -71.204  -8.217  12.481  1.00  1.00           C  
ATOM   5954  CE3 TRP A 414     -69.069  -8.811  13.371  1.00  1.00           C  
ATOM   5955  CZ2 TRP A 414     -70.639  -7.338  11.604  1.00  1.00           C  
ATOM   5956  CZ3 TRP A 414     -68.495  -7.930  12.464  1.00  1.00           C  
ATOM   5957  CH2 TRP A 414     -69.270  -7.218  11.605  1.00  1.00           C  
ATOM   5958  H   TRP A 414     -71.950 -12.583  13.472  1.00  1.00           H  
ATOM   5959  HA  TRP A 414     -69.329 -11.787  14.403  1.00  1.00           H  
ATOM   5960 1HB  TRP A 414     -72.036 -11.116  15.645  1.00  1.00           H  
ATOM   5961 2HB  TRP A 414     -70.522 -10.307  16.004  1.00  1.00           H  
ATOM   5962  HD1 TRP A 414     -73.525  -9.952  13.970  1.00  1.00           H  
ATOM   5963  HE1 TRP A 414     -73.272  -8.162  12.149  1.00  1.00           H  
ATOM   5964  HE3 TRP A 414     -68.462  -9.382  14.064  1.00  1.00           H  
ATOM   5965  HZ2 TRP A 414     -71.238  -6.772  10.919  1.00  1.00           H  
ATOM   5966  HZ3 TRP A 414     -67.414  -7.826  12.454  1.00  1.00           H  
ATOM   5967  HH2 TRP A 414     -68.804  -6.539  10.898  1.00  1.00           H  
ATOM   5968  N   SER A 415     -70.693 -14.138  16.135  1.00  1.06           N  
ATOM   5969  CA  SER A 415     -70.552 -14.961  17.330  1.00  1.06           C  
ATOM   5970  C   SER A 415     -69.330 -15.873  17.250  1.00  1.06           C  
ATOM   5971  O   SER A 415     -68.931 -16.449  18.266  1.00  1.06           O  
ATOM   5972  CB  SER A 415     -71.804 -15.791  17.596  1.00  1.06           C  
ATOM   5973  OG  SER A 415     -71.982 -16.824  16.657  1.00  1.06           O  
ATOM   5974  H   SER A 415     -71.179 -14.543  15.326  1.00  1.06           H  
ATOM   5975  HA  SER A 415     -70.411 -14.297  18.182  1.00  1.06           H  
ATOM   5976 1HB  SER A 415     -71.750 -16.215  18.596  1.00  1.06           H  
ATOM   5977 2HB  SER A 415     -72.668 -15.133  17.571  1.00  1.06           H  
ATOM   5978  HG  SER A 415     -71.752 -16.462  15.771  1.00  1.06           H  
ATOM   5979  N   SER A 416     -68.735 -16.018  16.055  1.00  1.07           N  
ATOM   5980  CA  SER A 416     -67.553 -16.869  15.944  1.00  1.07           C  
ATOM   5981  C   SER A 416     -66.280 -16.051  15.943  1.00  1.07           C  
ATOM   5982  O   SER A 416     -65.240 -16.529  16.395  1.00  1.07           O  
ATOM   5983  CB  SER A 416     -67.585 -17.767  14.728  1.00  1.07           C  
ATOM   5984  OG  SER A 416     -68.600 -18.733  14.836  1.00  1.07           O  
ATOM   5985  H   SER A 416     -69.097 -15.532  15.231  1.00  1.07           H  
ATOM   5986  HA  SER A 416     -67.522 -17.521  16.816  1.00  1.07           H  
ATOM   5987 1HB  SER A 416     -67.746 -17.167  13.830  1.00  1.07           H  
ATOM   5988 2HB  SER A 416     -66.622 -18.259  14.627  1.00  1.07           H  
ATOM   5989  HG  SER A 416     -69.394 -18.339  14.412  1.00  1.07           H  
ATOM   5990  N   GLY A 417     -66.338 -14.824  15.436  1.00  1.04           N  
ATOM   5991  CA  GLY A 417     -65.120 -14.017  15.463  1.00  1.04           C  
ATOM   5992  C   GLY A 417     -65.089 -13.197  16.746  1.00  1.04           C  
ATOM   5993  O   GLY A 417     -65.928 -13.385  17.621  1.00  1.04           O  
ATOM   5994  H   GLY A 417     -67.212 -14.479  15.027  1.00  1.04           H  
ATOM   5995 1HA  GLY A 417     -64.245 -14.664  15.420  1.00  1.04           H  
ATOM   5996 2HA  GLY A 417     -65.070 -13.371  14.603  1.00  1.04           H  
ATOM   5997  N   GLU A 418     -64.150 -12.261  16.830  1.00  0.97           N  
ATOM   5998  CA  GLU A 418     -63.988 -11.407  18.006  1.00  0.97           C  
ATOM   5999  C   GLU A 418     -64.327  -9.948  17.717  1.00  0.97           C  
ATOM   6000  O   GLU A 418     -63.699  -9.047  18.283  1.00  0.97           O  
ATOM   6001  CB  GLU A 418     -62.573 -11.503  18.576  1.00  0.97           C  
ATOM   6002  CG  GLU A 418     -62.158 -12.887  19.099  1.00  0.97           C  
ATOM   6003  CD  GLU A 418     -62.927 -13.345  20.330  1.00  0.97           C  
ATOM   6004  OE1 GLU A 418     -63.396 -12.509  21.068  1.00  0.97           O  
ATOM   6005  OE2 GLU A 418     -63.028 -14.534  20.537  1.00  0.97           O  
ATOM   6006  H   GLU A 418     -63.496 -12.160  16.069  1.00  0.97           H  
ATOM   6007  HA  GLU A 418     -64.678 -11.756  18.775  1.00  0.97           H  
ATOM   6008 1HB  GLU A 418     -61.854 -11.206  17.815  1.00  0.97           H  
ATOM   6009 2HB  GLU A 418     -62.468 -10.802  19.401  1.00  0.97           H  
ATOM   6010 1HG  GLU A 418     -62.295 -13.618  18.302  1.00  0.97           H  
ATOM   6011 2HG  GLU A 418     -61.095 -12.856  19.339  1.00  0.97           H  
ATOM   6012  N   ILE A 419     -65.268  -9.724  16.803  1.00  0.88           N  
ATOM   6013  CA  ILE A 419     -65.694  -8.368  16.487  1.00  0.88           C  
ATOM   6014  C   ILE A 419     -67.124  -8.083  16.943  1.00  0.88           C  
ATOM   6015  O   ILE A 419     -68.059  -8.827  16.636  1.00  0.88           O  
ATOM   6016  CB  ILE A 419     -65.582  -8.032  14.987  1.00  0.88           C  
ATOM   6017  CG1 ILE A 419     -64.145  -8.140  14.510  1.00  0.88           C  
ATOM   6018  CG2 ILE A 419     -66.084  -6.635  14.748  1.00  0.88           C  
ATOM   6019  CD1 ILE A 419     -63.987  -7.950  13.035  1.00  0.88           C  
ATOM   6020  H   ILE A 419     -65.726 -10.513  16.369  1.00  0.88           H  
ATOM   6021  HA  ILE A 419     -65.042  -7.677  17.013  1.00  0.88           H  
ATOM   6022  HB  ILE A 419     -66.168  -8.723  14.416  1.00  0.88           H  
ATOM   6023 1HG1 ILE A 419     -63.555  -7.401  15.002  1.00  0.88           H  
ATOM   6024 2HG1 ILE A 419     -63.764  -9.117  14.770  1.00  0.88           H  
ATOM   6025 1HG2 ILE A 419     -66.001  -6.409  13.697  1.00  0.88           H  
ATOM   6026 2HG2 ILE A 419     -67.125  -6.550  15.051  1.00  0.88           H  
ATOM   6027 3HG2 ILE A 419     -65.480  -5.931  15.325  1.00  0.88           H  
ATOM   6028 1HD1 ILE A 419     -62.944  -8.044  12.778  1.00  0.88           H  
ATOM   6029 2HD1 ILE A 419     -64.557  -8.687  12.496  1.00  0.88           H  
ATOM   6030 3HD1 ILE A 419     -64.341  -6.959  12.759  1.00  0.88           H  
ATOM   6031  N   GLU A 420     -67.255  -7.007  17.715  1.00  0.81           N  
ATOM   6032  CA  GLU A 420     -68.522  -6.510  18.243  1.00  0.81           C  
ATOM   6033  C   GLU A 420     -68.838  -5.227  17.519  1.00  0.81           C  
ATOM   6034  O   GLU A 420     -67.937  -4.639  16.928  1.00  0.81           O  
ATOM   6035  CB  GLU A 420     -68.460  -6.241  19.749  1.00  0.81           C  
ATOM   6036  CG  GLU A 420     -68.234  -7.474  20.615  1.00  0.81           C  
ATOM   6037  CD  GLU A 420     -68.261  -7.164  22.105  1.00  0.81           C  
ATOM   6038  OE1 GLU A 420     -68.494  -6.020  22.460  1.00  0.81           O  
ATOM   6039  OE2 GLU A 420     -68.051  -8.067  22.883  1.00  0.81           O  
ATOM   6040  H   GLU A 420     -66.406  -6.473  17.904  1.00  0.81           H  
ATOM   6041  HA  GLU A 420     -69.310  -7.234  18.035  1.00  0.81           H  
ATOM   6042 1HB  GLU A 420     -67.649  -5.538  19.954  1.00  0.81           H  
ATOM   6043 2HB  GLU A 420     -69.388  -5.768  20.071  1.00  0.81           H  
ATOM   6044 1HG  GLU A 420     -69.009  -8.207  20.391  1.00  0.81           H  
ATOM   6045 2HG  GLU A 420     -67.274  -7.914  20.354  1.00  0.81           H  
ATOM   6046  N   LEU A 421     -70.088  -4.800  17.539  1.00  0.75           N  
ATOM   6047  CA  LEU A 421     -70.432  -3.567  16.853  1.00  0.75           C  
ATOM   6048  C   LEU A 421     -70.608  -2.348  17.753  1.00  0.75           C  
ATOM   6049  O   LEU A 421     -71.105  -2.420  18.884  1.00  0.75           O  
ATOM   6050  CB  LEU A 421     -71.686  -3.786  16.016  1.00  0.75           C  
ATOM   6051  CG  LEU A 421     -71.552  -4.863  14.930  1.00  0.75           C  
ATOM   6052  CD1 LEU A 421     -72.844  -4.991  14.197  1.00  0.75           C  
ATOM   6053  CD2 LEU A 421     -70.422  -4.487  14.019  1.00  0.75           C  
ATOM   6054  H   LEU A 421     -70.796  -5.324  18.032  1.00  0.75           H  
ATOM   6055  HA  LEU A 421     -69.626  -3.339  16.161  1.00  0.75           H  
ATOM   6056 1HB  LEU A 421     -72.499  -4.077  16.677  1.00  0.75           H  
ATOM   6057 2HB  LEU A 421     -71.960  -2.866  15.566  1.00  0.75           H  
ATOM   6058  HG  LEU A 421     -71.334  -5.831  15.388  1.00  0.75           H  
ATOM   6059 1HD1 LEU A 421     -72.754  -5.755  13.435  1.00  0.75           H  
ATOM   6060 2HD1 LEU A 421     -73.617  -5.260  14.888  1.00  0.75           H  
ATOM   6061 3HD1 LEU A 421     -73.088  -4.043  13.741  1.00  0.75           H  
ATOM   6062 1HD2 LEU A 421     -70.305  -5.222  13.264  1.00  0.75           H  
ATOM   6063 2HD2 LEU A 421     -70.606  -3.527  13.555  1.00  0.75           H  
ATOM   6064 3HD2 LEU A 421     -69.530  -4.430  14.610  1.00  0.75           H  
ATOM   6065  N   ALA A 422     -70.219  -1.197  17.218  1.00  0.73           N  
ATOM   6066  CA  ALA A 422     -70.364   0.082  17.901  1.00  0.73           C  
ATOM   6067  C   ALA A 422     -71.794   0.562  17.807  1.00  0.73           C  
ATOM   6068  O   ALA A 422     -72.116   1.408  16.982  1.00  0.73           O  
ATOM   6069  CB  ALA A 422     -69.427   1.126  17.312  1.00  0.73           C  
ATOM   6070  H   ALA A 422     -69.792  -1.226  16.294  1.00  0.73           H  
ATOM   6071  HA  ALA A 422     -70.125  -0.051  18.953  1.00  0.73           H  
ATOM   6072 1HB  ALA A 422     -69.545   2.072  17.850  1.00  0.73           H  
ATOM   6073 2HB  ALA A 422     -68.401   0.793  17.397  1.00  0.73           H  
ATOM   6074 3HB  ALA A 422     -69.670   1.274  16.268  1.00  0.73           H  
ATOM   6075  N   ASP A 423     -72.663  -0.002  18.633  1.00  0.72           N  
ATOM   6076  CA  ASP A 423     -74.074   0.380  18.580  1.00  0.72           C  
ATOM   6077  C   ASP A 423     -74.368   1.602  19.467  1.00  0.72           C  
ATOM   6078  O   ASP A 423     -75.263   2.394  19.170  1.00  0.72           O  
ATOM   6079  CB  ASP A 423     -74.966  -0.770  19.019  1.00  0.72           C  
ATOM   6080  CG  ASP A 423     -74.870  -2.008  18.130  1.00  0.72           C  
ATOM   6081  OD1 ASP A 423     -75.001  -1.911  16.935  1.00  0.72           O  
ATOM   6082  OD2 ASP A 423     -74.786  -3.082  18.683  1.00  0.72           O  
ATOM   6083  H   ASP A 423     -72.319  -0.740  19.250  1.00  0.72           H  
ATOM   6084  HA  ASP A 423     -74.324   0.639  17.549  1.00  0.72           H  
ATOM   6085 1HB  ASP A 423     -74.705  -1.054  20.038  1.00  0.72           H  
ATOM   6086 2HB  ASP A 423     -76.002  -0.432  19.033  1.00  0.72           H  
ATOM   6087  N   GLY A 424     -73.620   1.741  20.567  1.00  0.73           N  
ATOM   6088  CA  GLY A 424     -73.766   2.871  21.498  1.00  0.73           C  
ATOM   6089  C   GLY A 424     -72.416   3.582  21.598  1.00  0.73           C  
ATOM   6090  O   GLY A 424     -71.481   3.186  20.903  1.00  0.73           O  
ATOM   6091  H   GLY A 424     -72.915   1.045  20.747  1.00  0.73           H  
ATOM   6092 1HA  GLY A 424     -74.538   3.558  21.152  1.00  0.73           H  
ATOM   6093 2HA  GLY A 424     -74.065   2.503  22.478  1.00  0.73           H  
ATOM   6094  N   VAL A 425     -72.290   4.598  22.461  1.00  0.76           N  
ATOM   6095  CA  VAL A 425     -70.983   5.252  22.607  1.00  0.76           C  
ATOM   6096  C   VAL A 425     -70.222   4.397  23.602  1.00  0.76           C  
ATOM   6097  O   VAL A 425     -70.719   4.165  24.706  1.00  0.76           O  
ATOM   6098  CB  VAL A 425     -71.064   6.700  23.184  1.00  0.76           C  
ATOM   6099  CG1 VAL A 425     -69.642   7.240  23.350  1.00  0.76           C  
ATOM   6100  CG2 VAL A 425     -71.858   7.665  22.295  1.00  0.76           C  
ATOM   6101  H   VAL A 425     -73.080   4.903  23.011  1.00  0.76           H  
ATOM   6102  HA  VAL A 425     -70.449   5.254  21.657  1.00  0.76           H  
ATOM   6103  HB  VAL A 425     -71.535   6.647  24.165  1.00  0.76           H  
ATOM   6104 1HG1 VAL A 425     -69.674   8.238  23.784  1.00  0.76           H  
ATOM   6105 2HG1 VAL A 425     -69.073   6.582  24.006  1.00  0.76           H  
ATOM   6106 3HG1 VAL A 425     -69.159   7.285  22.371  1.00  0.76           H  
ATOM   6107 1HG2 VAL A 425     -71.885   8.646  22.765  1.00  0.76           H  
ATOM   6108 2HG2 VAL A 425     -71.380   7.769  21.353  1.00  0.76           H  
ATOM   6109 3HG2 VAL A 425     -72.879   7.301  22.162  1.00  0.76           H  
ATOM   6110  N   ARG A 426     -69.044   3.914  23.234  1.00  0.80           N  
ATOM   6111  CA  ARG A 426     -68.321   3.040  24.152  1.00  0.80           C  
ATOM   6112  C   ARG A 426     -66.927   3.538  24.494  1.00  0.80           C  
ATOM   6113  O   ARG A 426     -66.265   4.180  23.688  1.00  0.80           O  
ATOM   6114  CB  ARG A 426     -68.270   1.630  23.578  1.00  0.80           C  
ATOM   6115  CG  ARG A 426     -69.661   0.969  23.461  1.00  0.80           C  
ATOM   6116  CD  ARG A 426     -69.648  -0.391  22.847  1.00  0.80           C  
ATOM   6117  NE  ARG A 426     -68.934  -1.363  23.653  1.00  0.80           N  
ATOM   6118  CZ  ARG A 426     -68.839  -2.678  23.350  1.00  0.80           C  
ATOM   6119  NH1 ARG A 426     -69.428  -3.168  22.289  1.00  0.80           N  
ATOM   6120  NH2 ARG A 426     -68.157  -3.508  24.112  1.00  0.80           N  
ATOM   6121  H   ARG A 426     -68.691   4.124  22.298  1.00  0.80           H  
ATOM   6122  HA  ARG A 426     -68.882   2.985  25.083  1.00  0.80           H  
ATOM   6123 1HB  ARG A 426     -67.830   1.669  22.588  1.00  0.80           H  
ATOM   6124 2HB  ARG A 426     -67.634   0.998  24.200  1.00  0.80           H  
ATOM   6125 1HG  ARG A 426     -70.105   0.893  24.454  1.00  0.80           H  
ATOM   6126 2HG  ARG A 426     -70.298   1.593  22.834  1.00  0.80           H  
ATOM   6127 1HD  ARG A 426     -70.674  -0.737  22.733  1.00  0.80           H  
ATOM   6128 2HD  ARG A 426     -69.184  -0.348  21.871  1.00  0.80           H  
ATOM   6129  HE  ARG A 426     -68.458  -1.033  24.484  1.00  0.80           H  
ATOM   6130 1HH1 ARG A 426     -69.973  -2.574  21.679  1.00  0.80           H  
ATOM   6131 2HH1 ARG A 426     -69.315  -4.175  22.096  1.00  0.80           H  
ATOM   6132 1HH2 ARG A 426     -67.688  -3.181  24.943  1.00  0.80           H  
ATOM   6133 2HH2 ARG A 426     -68.124  -4.504  23.832  1.00  0.80           H  
ATOM   6134  N   GLU A 427     -66.489   3.265  25.716  1.00  0.87           N  
ATOM   6135  CA  GLU A 427     -65.142   3.646  26.149  1.00  0.87           C  
ATOM   6136  C   GLU A 427     -64.080   2.971  25.290  1.00  0.87           C  
ATOM   6137  O   GLU A 427     -64.176   1.771  25.014  1.00  0.87           O  
ATOM   6138  CB  GLU A 427     -64.935   3.298  27.625  1.00  0.87           C  
ATOM   6139  CG  GLU A 427     -63.582   3.728  28.204  1.00  0.87           C  
ATOM   6140  CD  GLU A 427     -63.448   3.439  29.685  1.00  0.87           C  
ATOM   6141  OE1 GLU A 427     -64.381   2.934  30.264  1.00  0.87           O  
ATOM   6142  OE2 GLU A 427     -62.408   3.726  30.232  1.00  0.87           O  
ATOM   6143  H   GLU A 427     -67.086   2.758  26.355  1.00  0.87           H  
ATOM   6144  HA  GLU A 427     -65.031   4.726  26.030  1.00  0.87           H  
ATOM   6145 1HB  GLU A 427     -65.714   3.772  28.221  1.00  0.87           H  
ATOM   6146 2HB  GLU A 427     -65.028   2.221  27.761  1.00  0.87           H  
ATOM   6147 1HG  GLU A 427     -62.786   3.199  27.676  1.00  0.87           H  
ATOM   6148 2HG  GLU A 427     -63.445   4.795  28.027  1.00  0.87           H  
ATOM   6149  N   TRP A 428     -63.067   3.730  24.881  1.00  0.99           N  
ATOM   6150  CA  TRP A 428     -61.989   3.175  24.071  1.00  0.99           C  
ATOM   6151  C   TRP A 428     -60.711   2.902  24.886  1.00  0.99           C  
ATOM   6152  O   TRP A 428     -59.931   3.815  25.166  1.00  0.99           O  
ATOM   6153  CB  TRP A 428     -61.677   4.159  22.945  1.00  0.99           C  
ATOM   6154  CG  TRP A 428     -60.732   3.680  21.954  1.00  0.99           C  
ATOM   6155  CD1 TRP A 428     -59.920   2.618  22.048  1.00  0.99           C  
ATOM   6156  CD2 TRP A 428     -60.506   4.229  20.677  1.00  0.99           C  
ATOM   6157  NE1 TRP A 428     -59.185   2.486  20.938  1.00  0.99           N  
ATOM   6158  CE2 TRP A 428     -59.522   3.453  20.082  1.00  0.99           C  
ATOM   6159  CE3 TRP A 428     -61.049   5.296  19.987  1.00  0.99           C  
ATOM   6160  CZ2 TRP A 428     -59.069   3.705  18.865  1.00  0.99           C  
ATOM   6161  CZ3 TRP A 428     -60.590   5.537  18.727  1.00  0.99           C  
ATOM   6162  CH2 TRP A 428     -59.625   4.762  18.192  1.00  0.99           C  
ATOM   6163  H   TRP A 428     -63.059   4.722  25.116  1.00  0.99           H  
ATOM   6164  HA  TRP A 428     -62.331   2.235  23.638  1.00  0.99           H  
ATOM   6165 1HB  TRP A 428     -62.583   4.461  22.453  1.00  0.99           H  
ATOM   6166 2HB  TRP A 428     -61.253   5.058  23.383  1.00  0.99           H  
ATOM   6167  HD1 TRP A 428     -59.863   1.975  22.874  1.00  0.99           H  
ATOM   6168  HE1 TRP A 428     -58.508   1.761  20.789  1.00  0.99           H  
ATOM   6169  HE3 TRP A 428     -61.826   5.916  20.436  1.00  0.99           H  
ATOM   6170  HZ2 TRP A 428     -58.297   3.098  18.417  1.00  0.99           H  
ATOM   6171  HZ3 TRP A 428     -61.006   6.368  18.168  1.00  0.99           H  
ATOM   6172  HH2 TRP A 428     -59.271   4.984  17.218  1.00  0.99           H  
ATOM   6173  N   SER A 429     -60.504   1.637  25.266  1.00  1.17           N  
ATOM   6174  CA  SER A 429     -59.342   1.245  26.063  1.00  1.17           C  
ATOM   6175  C   SER A 429     -58.079   1.153  25.176  1.00  1.17           C  
ATOM   6176  O   SER A 429     -58.194   0.892  23.979  1.00  1.17           O  
ATOM   6177  CB  SER A 429     -59.635  -0.111  26.691  1.00  1.17           C  
ATOM   6178  OG  SER A 429     -59.706  -1.102  25.706  1.00  1.17           O  
ATOM   6179  H   SER A 429     -61.190   0.939  25.007  1.00  1.17           H  
ATOM   6180  HA  SER A 429     -59.200   1.995  26.840  1.00  1.17           H  
ATOM   6181 1HB  SER A 429     -58.880  -0.380  27.414  1.00  1.17           H  
ATOM   6182 2HB  SER A 429     -60.585  -0.057  27.221  1.00  1.17           H  
ATOM   6183  HG  SER A 429     -58.801  -1.199  25.370  1.00  1.17           H  
ATOM   6184  N   PRO A 430     -56.860   1.274  25.730  1.00  1.40           N  
ATOM   6185  CA  PRO A 430     -55.600   1.092  25.025  1.00  1.40           C  
ATOM   6186  C   PRO A 430     -55.374  -0.351  24.641  1.00  1.40           C  
ATOM   6187  O   PRO A 430     -55.869  -1.277  25.293  1.00  1.40           O  
ATOM   6188  CB  PRO A 430     -54.564   1.589  26.034  1.00  1.40           C  
ATOM   6189  CG  PRO A 430     -55.224   1.416  27.385  1.00  1.40           C  
ATOM   6190  CD  PRO A 430     -56.703   1.690  27.140  1.00  1.40           C  
ATOM   6191  HA  PRO A 430     -55.578   1.706  24.131  1.00  1.40           H  
ATOM   6192 1HB  PRO A 430     -53.633   0.995  25.932  1.00  1.40           H  
ATOM   6193 2HB  PRO A 430     -54.298   2.634  25.812  1.00  1.40           H  
ATOM   6194 1HG  PRO A 430     -55.031   0.397  27.759  1.00  1.40           H  
ATOM   6195 2HG  PRO A 430     -54.774   2.107  28.113  1.00  1.40           H  
ATOM   6196 1HD  PRO A 430     -57.284   1.085  27.827  1.00  1.40           H  
ATOM   6197 2HD  PRO A 430     -56.919   2.765  27.247  1.00  1.40           H  
ATOM   6198  N   ALA A 431     -54.585  -0.565  23.596  1.00  1.61           N  
ATOM   6199  CA  ALA A 431     -54.256  -1.913  23.168  1.00  1.61           C  
ATOM   6200  C   ALA A 431     -53.133  -2.450  24.034  1.00  1.61           C  
ATOM   6201  O   ALA A 431     -51.998  -2.604  23.589  1.00  1.61           O  
ATOM   6202  CB  ALA A 431     -53.862  -1.909  21.712  1.00  1.61           C  
ATOM   6203  H   ALA A 431     -54.154   0.212  23.095  1.00  1.61           H  
ATOM   6204  HA  ALA A 431     -55.128  -2.549  23.308  1.00  1.61           H  
ATOM   6205 1HB  ALA A 431     -53.618  -2.921  21.393  1.00  1.61           H  
ATOM   6206 2HB  ALA A 431     -54.686  -1.526  21.109  1.00  1.61           H  
ATOM   6207 3HB  ALA A 431     -52.996  -1.265  21.589  1.00  1.61           H  
ATOM   6208  N   ALA A 432     -53.477  -2.745  25.279  1.00  1.73           N  
ATOM   6209  CA  ALA A 432     -52.519  -3.111  26.310  1.00  1.73           C  
ATOM   6210  C   ALA A 432     -51.511  -1.974  26.494  1.00  1.73           C  
ATOM   6211  O   ALA A 432     -51.887  -0.863  26.869  1.00  1.73           O  
ATOM   6212  CB  ALA A 432     -51.815  -4.427  25.979  1.00  1.73           C  
ATOM   6213  H   ALA A 432     -54.456  -2.602  25.523  1.00  1.73           H  
ATOM   6214  HA  ALA A 432     -53.061  -3.234  27.248  1.00  1.73           H  
ATOM   6215 1HB  ALA A 432     -51.128  -4.678  26.791  1.00  1.73           H  
ATOM   6216 2HB  ALA A 432     -52.559  -5.215  25.881  1.00  1.73           H  
ATOM   6217 3HB  ALA A 432     -51.256  -4.353  25.054  1.00  1.73           H  
ATOM   6218  N   ASP A 433     -50.233  -2.255  26.312  1.00  1.68           N  
ATOM   6219  CA  ASP A 433     -49.208  -1.248  26.526  1.00  1.68           C  
ATOM   6220  C   ASP A 433     -49.222  -0.032  25.582  1.00  1.68           C  
ATOM   6221  O   ASP A 433     -49.420  -0.133  24.368  1.00  1.68           O  
ATOM   6222  CB  ASP A 433     -47.838  -1.914  26.447  1.00  1.68           C  
ATOM   6223  CG  ASP A 433     -47.583  -2.844  27.625  1.00  1.68           C  
ATOM   6224  OD1 ASP A 433     -48.353  -2.818  28.559  1.00  1.68           O  
ATOM   6225  OD2 ASP A 433     -46.630  -3.577  27.577  1.00  1.68           O  
ATOM   6226  H   ASP A 433     -49.959  -3.171  25.997  1.00  1.68           H  
ATOM   6227  HA  ASP A 433     -49.337  -0.871  27.541  1.00  1.68           H  
ATOM   6228 1HB  ASP A 433     -47.768  -2.488  25.523  1.00  1.68           H  
ATOM   6229 2HB  ASP A 433     -47.059  -1.150  26.420  1.00  1.68           H  
ATOM   6230  N   GLY A 434     -48.921   1.124  26.158  1.00  1.49           N  
ATOM   6231  CA  GLY A 434     -48.654   2.362  25.426  1.00  1.49           C  
ATOM   6232  C   GLY A 434     -49.804   3.122  24.759  1.00  1.49           C  
ATOM   6233  O   GLY A 434     -50.108   4.248  25.154  1.00  1.49           O  
ATOM   6234  H   GLY A 434     -48.835   1.136  27.164  1.00  1.49           H  
ATOM   6235 1HA  GLY A 434     -48.150   3.048  26.107  1.00  1.49           H  
ATOM   6236 2HA  GLY A 434     -47.917   2.135  24.656  1.00  1.49           H  
ATOM   6237  N   VAL A 435     -50.375   2.542  23.704  1.00  1.23           N  
ATOM   6238  CA  VAL A 435     -51.361   3.271  22.883  1.00  1.23           C  
ATOM   6239  C   VAL A 435     -52.668   2.588  22.478  1.00  1.23           C  
ATOM   6240  O   VAL A 435     -52.769   1.363  22.379  1.00  1.23           O  
ATOM   6241  CB  VAL A 435     -50.693   3.715  21.560  1.00  1.23           C  
ATOM   6242  CG1 VAL A 435     -49.531   4.691  21.816  1.00  1.23           C  
ATOM   6243  CG2 VAL A 435     -50.219   2.483  20.818  1.00  1.23           C  
ATOM   6244  H   VAL A 435     -50.097   1.582  23.494  1.00  1.23           H  
ATOM   6245  HA  VAL A 435     -51.634   4.173  23.436  1.00  1.23           H  
ATOM   6246  HB  VAL A 435     -51.423   4.220  20.949  1.00  1.23           H  
ATOM   6247 1HG1 VAL A 435     -49.103   4.997  20.859  1.00  1.23           H  
ATOM   6248 2HG1 VAL A 435     -49.917   5.574  22.336  1.00  1.23           H  
ATOM   6249 3HG1 VAL A 435     -48.765   4.220  22.416  1.00  1.23           H  
ATOM   6250 1HG2 VAL A 435     -49.774   2.779  19.868  1.00  1.23           H  
ATOM   6251 2HG2 VAL A 435     -49.481   1.953  21.420  1.00  1.23           H  
ATOM   6252 3HG2 VAL A 435     -51.072   1.833  20.634  1.00  1.23           H  
ATOM   6253  N   ARG A 436     -53.642   3.434  22.132  1.00  0.99           N  
ATOM   6254  CA  ARG A 436     -54.882   3.034  21.471  1.00  0.99           C  
ATOM   6255  C   ARG A 436     -54.653   2.940  19.962  1.00  0.99           C  
ATOM   6256  O   ARG A 436     -53.985   3.797  19.374  1.00  0.99           O  
ATOM   6257  CB  ARG A 436     -55.974   4.045  21.757  1.00  0.99           C  
ATOM   6258  CG  ARG A 436     -56.480   4.067  23.177  1.00  0.99           C  
ATOM   6259  CD  ARG A 436     -57.324   5.204  23.443  1.00  0.99           C  
ATOM   6260  NE  ARG A 436     -56.542   6.420  23.475  1.00  0.99           N  
ATOM   6261  CZ  ARG A 436     -57.058   7.640  23.366  1.00  0.99           C  
ATOM   6262  NH1 ARG A 436     -58.302   7.789  23.212  1.00  0.99           N  
ATOM   6263  NH2 ARG A 436     -56.341   8.724  23.399  1.00  0.99           N  
ATOM   6264  H   ARG A 436     -53.509   4.437  22.329  1.00  0.99           H  
ATOM   6265  HA  ARG A 436     -55.188   2.057  21.839  1.00  0.99           H  
ATOM   6266 1HB  ARG A 436     -55.592   5.036  21.558  1.00  0.99           H  
ATOM   6267 2HB  ARG A 436     -56.810   3.879  21.098  1.00  0.99           H  
ATOM   6268 1HG  ARG A 436     -57.088   3.191  23.345  1.00  0.99           H  
ATOM   6269 2HG  ARG A 436     -55.641   4.093  23.871  1.00  0.99           H  
ATOM   6270 1HD  ARG A 436     -58.080   5.296  22.662  1.00  0.99           H  
ATOM   6271 2HD  ARG A 436     -57.809   5.078  24.408  1.00  0.99           H  
ATOM   6272  HE  ARG A 436     -55.522   6.334  23.577  1.00  0.99           H  
ATOM   6273 1HH1 ARG A 436     -58.913   6.990  23.167  1.00  0.99           H  
ATOM   6274 2HH1 ARG A 436     -58.638   8.750  23.115  1.00  0.99           H  
ATOM   6275 1HH2 ARG A 436     -55.326   8.683  23.546  1.00  0.99           H  
ATOM   6276 2HH2 ARG A 436     -56.832   9.608  23.257  1.00  0.99           H  
ATOM   6277  N   ARG A 437     -55.212   1.913  19.320  1.00  0.81           N  
ATOM   6278  CA  ARG A 437     -55.054   1.774  17.867  1.00  0.81           C  
ATOM   6279  C   ARG A 437     -56.368   1.471  17.166  1.00  0.81           C  
ATOM   6280  O   ARG A 437     -57.265   0.824  17.744  1.00  0.81           O  
ATOM   6281  CB  ARG A 437     -54.081   0.675  17.510  1.00  0.81           C  
ATOM   6282  CG  ARG A 437     -52.685   0.842  18.019  1.00  0.81           C  
ATOM   6283  CD  ARG A 437     -51.861  -0.223  17.509  1.00  0.81           C  
ATOM   6284  NE  ARG A 437     -50.510  -0.133  17.930  1.00  0.81           N  
ATOM   6285  CZ  ARG A 437     -50.063  -0.690  19.061  1.00  0.81           C  
ATOM   6286  NH1 ARG A 437     -50.890  -1.380  19.824  1.00  0.81           N  
ATOM   6287  NH2 ARG A 437     -48.798  -0.553  19.412  1.00  0.81           N  
ATOM   6288  H   ARG A 437     -55.737   1.225  19.840  1.00  0.81           H  
ATOM   6289  HA  ARG A 437     -54.675   2.712  17.466  1.00  0.81           H  
ATOM   6290 1HB  ARG A 437     -54.444  -0.244  17.916  1.00  0.81           H  
ATOM   6291 2HB  ARG A 437     -54.036   0.564  16.426  1.00  0.81           H  
ATOM   6292 1HG  ARG A 437     -52.280   1.801  17.709  1.00  0.81           H  
ATOM   6293 2HG  ARG A 437     -52.685   0.777  19.109  1.00  0.81           H  
ATOM   6294 1HD  ARG A 437     -52.239  -1.153  17.833  1.00  0.81           H  
ATOM   6295 2HD  ARG A 437     -51.901  -0.186  16.458  1.00  0.81           H  
ATOM   6296  HE  ARG A 437     -49.860   0.390  17.360  1.00  0.81           H  
ATOM   6297 1HH1 ARG A 437     -51.890  -1.515  19.546  1.00  0.81           H  
ATOM   6298 2HH1 ARG A 437     -50.548  -1.803  20.679  1.00  0.81           H  
ATOM   6299 1HH2 ARG A 437     -48.164  -0.026  18.825  1.00  0.81           H  
ATOM   6300 2HH2 ARG A 437     -48.467  -0.975  20.270  1.00  0.81           H  
ATOM   6301  N   ALA A 438     -56.439   1.897  15.903  1.00  0.70           N  
ATOM   6302  CA  ALA A 438     -57.614   1.705  15.088  1.00  0.70           C  
ATOM   6303  C   ALA A 438     -57.335   1.525  13.600  1.00  0.70           C  
ATOM   6304  O   ALA A 438     -56.283   1.905  13.088  1.00  0.70           O  
ATOM   6305  CB  ALA A 438     -58.512   2.891  15.233  1.00  0.70           C  
ATOM   6306  H   ALA A 438     -55.665   2.426  15.510  1.00  0.70           H  
ATOM   6307  HA  ALA A 438     -58.100   0.831  15.455  1.00  0.70           H  
ATOM   6308 1HB  ALA A 438     -59.422   2.757  14.653  1.00  0.70           H  
ATOM   6309 2HB  ALA A 438     -58.755   3.004  16.241  1.00  0.70           H  
ATOM   6310 3HB  ALA A 438     -57.966   3.738  14.879  1.00  0.70           H  
ATOM   6311  N   GLY A 439     -58.306   0.962  12.894  1.00  0.64           N  
ATOM   6312  CA  GLY A 439     -58.175   0.844  11.441  1.00  0.64           C  
ATOM   6313  C   GLY A 439     -59.399   1.391  10.714  1.00  0.64           C  
ATOM   6314  O   GLY A 439     -60.506   1.347  11.238  1.00  0.64           O  
ATOM   6315  H   GLY A 439     -59.137   0.641  13.393  1.00  0.64           H  
ATOM   6316 1HA  GLY A 439     -57.293   1.384  11.116  1.00  0.64           H  
ATOM   6317 2HA  GLY A 439     -58.021  -0.201  11.172  1.00  0.64           H  
ATOM   6318  N   VAL A 440     -59.194   1.894   9.502  1.00  0.63           N  
ATOM   6319  CA  VAL A 440     -60.280   2.423   8.675  1.00  0.63           C  
ATOM   6320  C   VAL A 440     -60.298   1.784   7.308  1.00  0.63           C  
ATOM   6321  O   VAL A 440     -59.264   1.724   6.648  1.00  0.63           O  
ATOM   6322  CB  VAL A 440     -60.122   3.936   8.469  1.00  0.63           C  
ATOM   6323  CG1 VAL A 440     -61.257   4.472   7.587  1.00  0.63           C  
ATOM   6324  CG2 VAL A 440     -60.111   4.616   9.774  1.00  0.63           C  
ATOM   6325  H   VAL A 440     -58.239   1.931   9.156  1.00  0.63           H  
ATOM   6326  HA  VAL A 440     -61.232   2.221   9.165  1.00  0.63           H  
ATOM   6327  HB  VAL A 440     -59.187   4.133   7.952  1.00  0.63           H  
ATOM   6328 1HG1 VAL A 440     -61.139   5.537   7.436  1.00  0.63           H  
ATOM   6329 2HG1 VAL A 440     -61.247   3.981   6.624  1.00  0.63           H  
ATOM   6330 3HG1 VAL A 440     -62.212   4.283   8.077  1.00  0.63           H  
ATOM   6331 1HG2 VAL A 440     -59.995   5.649   9.616  1.00  0.63           H  
ATOM   6332 2HG2 VAL A 440     -61.050   4.428  10.282  1.00  0.63           H  
ATOM   6333 3HG2 VAL A 440     -59.285   4.248  10.375  1.00  0.63           H  
ATOM   6334  N   SER A 441     -61.461   1.329   6.862  1.00  0.66           N  
ATOM   6335  CA  SER A 441     -61.553   0.750   5.525  1.00  0.66           C  
ATOM   6336  C   SER A 441     -62.410   1.596   4.595  1.00  0.66           C  
ATOM   6337  O   SER A 441     -63.317   2.308   5.031  1.00  0.66           O  
ATOM   6338  CB  SER A 441     -62.139  -0.650   5.576  1.00  0.66           C  
ATOM   6339  OG  SER A 441     -61.329  -1.539   6.259  1.00  0.66           O  
ATOM   6340  H   SER A 441     -62.292   1.385   7.458  1.00  0.66           H  
ATOM   6341  HA  SER A 441     -60.555   0.693   5.094  1.00  0.66           H  
ATOM   6342 1HB  SER A 441     -63.113  -0.604   6.058  1.00  0.66           H  
ATOM   6343 2HB  SER A 441     -62.301  -1.007   4.559  1.00  0.66           H  
ATOM   6344  HG  SER A 441     -61.752  -2.396   6.142  1.00  0.66           H  
ATOM   6345  N   ALA A 442     -62.164   1.459   3.297  1.00  0.71           N  
ATOM   6346  CA  ALA A 442     -63.042   2.064   2.309  1.00  0.71           C  
ATOM   6347  C   ALA A 442     -63.065   1.203   1.054  1.00  0.71           C  
ATOM   6348  O   ALA A 442     -62.130   0.450   0.765  1.00  0.71           O  
ATOM   6349  CB  ALA A 442     -62.677   3.496   1.997  1.00  0.71           C  
ATOM   6350  H   ALA A 442     -61.347   0.920   3.005  1.00  0.71           H  
ATOM   6351  HA  ALA A 442     -64.022   2.101   2.717  1.00  0.71           H  
ATOM   6352 1HB  ALA A 442     -63.408   3.897   1.291  1.00  0.71           H  
ATOM   6353 2HB  ALA A 442     -62.705   4.078   2.913  1.00  0.71           H  
ATOM   6354 3HB  ALA A 442     -61.697   3.544   1.553  1.00  0.71           H  
ATOM   6355  N   PHE A 443     -64.154   1.311   0.323  1.00  0.77           N  
ATOM   6356  CA  PHE A 443     -64.376   0.576  -0.911  1.00  0.77           C  
ATOM   6357  C   PHE A 443     -65.090   1.473  -1.893  1.00  0.77           C  
ATOM   6358  O   PHE A 443     -66.014   2.186  -1.528  1.00  0.77           O  
ATOM   6359  CB  PHE A 443     -65.158  -0.734  -0.630  1.00  0.77           C  
ATOM   6360  CG  PHE A 443     -65.627  -1.506  -1.868  1.00  0.77           C  
ATOM   6361  CD1 PHE A 443     -64.732  -2.119  -2.693  1.00  0.77           C  
ATOM   6362  CD2 PHE A 443     -66.987  -1.636  -2.172  1.00  0.77           C  
ATOM   6363  CE1 PHE A 443     -65.122  -2.809  -3.790  1.00  0.77           C  
ATOM   6364  CE2 PHE A 443     -67.400  -2.337  -3.305  1.00  0.77           C  
ATOM   6365  CZ  PHE A 443     -66.463  -2.919  -4.121  1.00  0.77           C  
ATOM   6366  H   PHE A 443     -64.883   1.943   0.627  1.00  0.77           H  
ATOM   6367  HA  PHE A 443     -63.413   0.304  -1.332  1.00  0.77           H  
ATOM   6368 1HB  PHE A 443     -64.526  -1.397  -0.044  1.00  0.77           H  
ATOM   6369 2HB  PHE A 443     -66.028  -0.509  -0.030  1.00  0.77           H  
ATOM   6370  HD1 PHE A 443     -63.692  -2.034  -2.477  1.00  0.77           H  
ATOM   6371  HD2 PHE A 443     -67.722  -1.162  -1.529  1.00  0.77           H  
ATOM   6372  HE1 PHE A 443     -64.360  -3.263  -4.389  1.00  0.77           H  
ATOM   6373  HE2 PHE A 443     -68.458  -2.418  -3.555  1.00  0.77           H  
ATOM   6374  HZ  PHE A 443     -66.777  -3.467  -5.012  1.00  0.77           H  
ATOM   6375  N   GLY A 444     -64.647   1.468  -3.134  1.00  0.84           N  
ATOM   6376  CA  GLY A 444     -65.281   2.312  -4.122  1.00  0.84           C  
ATOM   6377  C   GLY A 444     -66.618   1.692  -4.410  1.00  0.84           C  
ATOM   6378  O   GLY A 444     -66.919   0.649  -3.862  1.00  0.84           O  
ATOM   6379  H   GLY A 444     -63.865   0.865  -3.389  1.00  0.84           H  
ATOM   6380 1HA  GLY A 444     -65.371   3.313  -3.754  1.00  0.84           H  
ATOM   6381 2HA  GLY A 444     -64.674   2.336  -5.028  1.00  0.84           H  
ATOM   6382  N   VAL A 445     -67.477   2.304  -5.212  1.00  0.88           N  
ATOM   6383  CA  VAL A 445     -68.672   1.531  -5.489  1.00  0.88           C  
ATOM   6384  C   VAL A 445     -68.173   0.376  -6.333  1.00  0.88           C  
ATOM   6385  O   VAL A 445     -68.598  -0.759  -6.165  1.00  0.88           O  
ATOM   6386  CB  VAL A 445     -69.781   2.290  -6.213  1.00  0.88           C  
ATOM   6387  CG1 VAL A 445     -70.870   1.300  -6.566  1.00  0.88           C  
ATOM   6388  CG2 VAL A 445     -70.338   3.391  -5.317  1.00  0.88           C  
ATOM   6389  H   VAL A 445     -67.291   3.191  -5.646  1.00  0.88           H  
ATOM   6390  HA  VAL A 445     -69.082   1.138  -4.556  1.00  0.88           H  
ATOM   6391  HB  VAL A 445     -69.395   2.721  -7.136  1.00  0.88           H  
ATOM   6392 1HG1 VAL A 445     -71.652   1.798  -7.070  1.00  0.88           H  
ATOM   6393 2HG1 VAL A 445     -70.460   0.521  -7.209  1.00  0.88           H  
ATOM   6394 3HG1 VAL A 445     -71.262   0.850  -5.656  1.00  0.88           H  
ATOM   6395 1HG2 VAL A 445     -71.140   3.918  -5.835  1.00  0.88           H  
ATOM   6396 2HG2 VAL A 445     -70.728   2.943  -4.406  1.00  0.88           H  
ATOM   6397 3HG2 VAL A 445     -69.545   4.086  -5.075  1.00  0.88           H  
ATOM   6398  N   SER A 446     -67.264   0.722  -7.257  1.00  0.89           N  
ATOM   6399  CA  SER A 446     -66.578  -0.202  -8.144  1.00  0.89           C  
ATOM   6400  C   SER A 446     -65.497  -0.962  -7.366  1.00  0.89           C  
ATOM   6401  O   SER A 446     -65.084  -0.514  -6.296  1.00  0.89           O  
ATOM   6402  CB  SER A 446     -65.948   0.567  -9.291  1.00  0.89           C  
ATOM   6403  OG  SER A 446     -64.908   1.403  -8.843  1.00  0.89           O  
ATOM   6404  H   SER A 446     -67.017   1.694  -7.315  1.00  0.89           H  
ATOM   6405  HA  SER A 446     -67.304  -0.905  -8.540  1.00  0.89           H  
ATOM   6406 1HB  SER A 446     -65.560  -0.139 -10.026  1.00  0.89           H  
ATOM   6407 2HB  SER A 446     -66.711   1.166  -9.788  1.00  0.89           H  
ATOM   6408  HG  SER A 446     -64.509   1.775  -9.635  1.00  0.89           H  
ATOM   6409  N   GLY A 447     -64.957  -2.037  -7.955  1.00  0.86           N  
ATOM   6410  CA  GLY A 447     -63.955  -2.911  -7.321  1.00  0.86           C  
ATOM   6411  C   GLY A 447     -62.565  -2.336  -6.956  1.00  0.86           C  
ATOM   6412  O   GLY A 447     -61.546  -2.832  -7.447  1.00  0.86           O  
ATOM   6413  H   GLY A 447     -65.368  -2.342  -8.832  1.00  0.86           H  
ATOM   6414 1HA  GLY A 447     -64.402  -3.363  -6.450  1.00  0.86           H  
ATOM   6415 2HA  GLY A 447     -63.795  -3.751  -7.996  1.00  0.86           H  
ATOM   6416  N   THR A 448     -62.535  -1.315  -6.079  1.00  0.80           N  
ATOM   6417  CA  THR A 448     -61.295  -0.729  -5.525  1.00  0.80           C  
ATOM   6418  C   THR A 448     -61.374  -0.660  -3.994  1.00  0.80           C  
ATOM   6419  O   THR A 448     -62.355  -0.169  -3.440  1.00  0.80           O  
ATOM   6420  CB  THR A 448     -60.995   0.697  -6.053  1.00  0.80           C  
ATOM   6421  OG1 THR A 448     -60.886   0.681  -7.500  1.00  0.80           O  
ATOM   6422  CG2 THR A 448     -59.650   1.206  -5.440  1.00  0.80           C  
ATOM   6423  H   THR A 448     -63.438  -0.958  -5.788  1.00  0.80           H  
ATOM   6424  HA  THR A 448     -60.459  -1.370  -5.781  1.00  0.80           H  
ATOM   6425  HB  THR A 448     -61.801   1.377  -5.769  1.00  0.80           H  
ATOM   6426  HG1 THR A 448     -61.762   0.546  -7.883  1.00  0.80           H  
ATOM   6427 1HG2 THR A 448     -59.427   2.194  -5.808  1.00  0.80           H  
ATOM   6428 2HG2 THR A 448     -59.727   1.250  -4.356  1.00  0.80           H  
ATOM   6429 3HG2 THR A 448     -58.839   0.537  -5.709  1.00  0.80           H  
ATOM   6430  N   ASN A 449     -60.324  -1.117  -3.313  1.00  0.73           N  
ATOM   6431  CA  ASN A 449     -60.261  -1.110  -1.849  1.00  0.73           C  
ATOM   6432  C   ASN A 449     -59.089  -0.355  -1.239  1.00  0.73           C  
ATOM   6433  O   ASN A 449     -57.991  -0.287  -1.797  1.00  0.73           O  
ATOM   6434  CB  ASN A 449     -60.206  -2.515  -1.323  1.00  0.73           C  
ATOM   6435  CG  ASN A 449     -61.429  -3.238  -1.466  1.00  0.73           C  
ATOM   6436  OD1 ASN A 449     -62.378  -2.943  -0.733  1.00  0.73           O  
ATOM   6437  ND2 ASN A 449     -61.471  -4.183  -2.357  1.00  0.73           N  
ATOM   6438  H   ASN A 449     -59.540  -1.511  -3.821  1.00  0.73           H  
ATOM   6439  HA  ASN A 449     -61.165  -0.631  -1.473  1.00  0.73           H  
ATOM   6440 1HB  ASN A 449     -59.430  -3.060  -1.864  1.00  0.73           H  
ATOM   6441 2HB  ASN A 449     -59.925  -2.499  -0.269  1.00  0.73           H  
ATOM   6442 1HD2 ASN A 449     -62.304  -4.727  -2.477  1.00  0.73           H  
ATOM   6443 2HD2 ASN A 449     -60.662  -4.384  -2.923  1.00  0.73           H  
ATOM   6444  N   ALA A 450     -59.302   0.140  -0.022  1.00  0.67           N  
ATOM   6445  CA  ALA A 450     -58.223   0.776   0.716  1.00  0.67           C  
ATOM   6446  C   ALA A 450     -58.375   0.576   2.228  1.00  0.67           C  
ATOM   6447  O   ALA A 450     -59.483   0.397   2.747  1.00  0.67           O  
ATOM   6448  CB  ALA A 450     -58.179   2.253   0.375  1.00  0.67           C  
ATOM   6449  H   ALA A 450     -60.241   0.098   0.377  1.00  0.67           H  
ATOM   6450  HA  ALA A 450     -57.293   0.311   0.416  1.00  0.67           H  
ATOM   6451 1HB  ALA A 450     -57.351   2.727   0.905  1.00  0.67           H  
ATOM   6452 2HB  ALA A 450     -58.040   2.374  -0.699  1.00  0.67           H  
ATOM   6453 3HB  ALA A 450     -59.111   2.701   0.666  1.00  0.67           H  
ATOM   6454  N   HIS A 451     -57.250   0.650   2.944  1.00  0.63           N  
ATOM   6455  CA  HIS A 451     -57.276   0.534   4.404  1.00  0.63           C  
ATOM   6456  C   HIS A 451     -56.134   1.325   5.051  1.00  0.63           C  
ATOM   6457  O   HIS A 451     -54.995   1.336   4.570  1.00  0.63           O  
ATOM   6458  CB  HIS A 451     -57.191  -0.943   4.842  1.00  0.63           C  
ATOM   6459  CG  HIS A 451     -57.473  -1.238   6.316  1.00  0.63           C  
ATOM   6460  ND1 HIS A 451     -58.752  -1.292   6.843  1.00  0.63           N  
ATOM   6461  CD2 HIS A 451     -56.649  -1.511   7.339  1.00  0.63           C  
ATOM   6462  CE1 HIS A 451     -58.690  -1.583   8.123  1.00  0.63           C  
ATOM   6463  NE2 HIS A 451     -57.435  -1.722   8.450  1.00  0.63           N  
ATOM   6464  H   HIS A 451     -56.367   0.755   2.448  1.00  0.63           H  
ATOM   6465  HA  HIS A 451     -58.206   0.938   4.766  1.00  0.63           H  
ATOM   6466 1HB  HIS A 451     -57.904  -1.528   4.263  1.00  0.63           H  
ATOM   6467 2HB  HIS A 451     -56.192  -1.318   4.630  1.00  0.63           H  
ATOM   6468  HD1 HIS A 451     -59.630  -1.189   6.377  1.00  0.63           H  
ATOM   6469  HD2 HIS A 451     -55.578  -1.587   7.416  1.00  0.63           H  
ATOM   6470  HE1 HIS A 451     -59.603  -1.667   8.715  1.00  0.63           H  
ATOM   6471  N   VAL A 452     -56.464   2.021   6.139  1.00  0.61           N  
ATOM   6472  CA  VAL A 452     -55.516   2.844   6.898  1.00  0.61           C  
ATOM   6473  C   VAL A 452     -55.431   2.464   8.387  1.00  0.61           C  
ATOM   6474  O   VAL A 452     -56.462   2.285   9.035  1.00  0.61           O  
ATOM   6475  CB  VAL A 452     -55.934   4.338   6.775  1.00  0.61           C  
ATOM   6476  CG1 VAL A 452     -55.034   5.207   7.576  1.00  0.61           C  
ATOM   6477  CG2 VAL A 452     -55.875   4.783   5.304  1.00  0.61           C  
ATOM   6478  H   VAL A 452     -57.434   1.968   6.450  1.00  0.61           H  
ATOM   6479  HA  VAL A 452     -54.526   2.721   6.462  1.00  0.61           H  
ATOM   6480  HB  VAL A 452     -56.944   4.458   7.159  1.00  0.61           H  
ATOM   6481 1HG1 VAL A 452     -55.340   6.249   7.485  1.00  0.61           H  
ATOM   6482 2HG1 VAL A 452     -55.062   4.917   8.613  1.00  0.61           H  
ATOM   6483 3HG1 VAL A 452     -54.037   5.084   7.185  1.00  0.61           H  
ATOM   6484 1HG2 VAL A 452     -56.166   5.826   5.230  1.00  0.61           H  
ATOM   6485 2HG2 VAL A 452     -54.868   4.673   4.934  1.00  0.61           H  
ATOM   6486 3HG2 VAL A 452     -56.544   4.177   4.705  1.00  0.61           H  
ATOM   6487  N   ILE A 453     -54.208   2.325   8.925  1.00  0.61           N  
ATOM   6488  CA  ILE A 453     -54.029   2.036  10.356  1.00  0.61           C  
ATOM   6489  C   ILE A 453     -53.566   3.296  11.072  1.00  0.61           C  
ATOM   6490  O   ILE A 453     -52.532   3.876  10.711  1.00  0.61           O  
ATOM   6491  CB  ILE A 453     -53.007   0.918  10.631  1.00  0.61           C  
ATOM   6492  CG1 ILE A 453     -53.353  -0.333   9.890  1.00  0.61           C  
ATOM   6493  CG2 ILE A 453     -52.967   0.620  12.133  1.00  0.61           C  
ATOM   6494  CD1 ILE A 453     -54.677  -0.877  10.270  1.00  0.61           C  
ATOM   6495  H   ILE A 453     -53.385   2.450   8.338  1.00  0.61           H  
ATOM   6496  HA  ILE A 453     -54.983   1.735  10.782  1.00  0.61           H  
ATOM   6497  HB  ILE A 453     -52.020   1.234  10.293  1.00  0.61           H  
ATOM   6498 1HG1 ILE A 453     -53.351  -0.124   8.826  1.00  0.61           H  
ATOM   6499 2HG1 ILE A 453     -52.589  -1.084  10.095  1.00  0.61           H  
ATOM   6500 1HG2 ILE A 453     -52.248  -0.168  12.318  1.00  0.61           H  
ATOM   6501 2HG2 ILE A 453     -52.680   1.515  12.683  1.00  0.61           H  
ATOM   6502 3HG2 ILE A 453     -53.957   0.294  12.467  1.00  0.61           H  
ATOM   6503 1HD1 ILE A 453     -54.872  -1.780   9.710  1.00  0.61           H  
ATOM   6504 2HD1 ILE A 453     -54.689  -1.108  11.337  1.00  0.61           H  
ATOM   6505 3HD1 ILE A 453     -55.450  -0.144  10.053  1.00  0.61           H  
ATOM   6506  N   ILE A 454     -54.339   3.681  12.090  1.00  0.63           N  
ATOM   6507  CA  ILE A 454     -54.187   4.901  12.878  1.00  0.63           C  
ATOM   6508  C   ILE A 454     -53.897   4.608  14.351  1.00  0.63           C  
ATOM   6509  O   ILE A 454     -54.530   3.752  14.973  1.00  0.63           O  
ATOM   6510  CB  ILE A 454     -55.466   5.753  12.810  1.00  0.63           C  
ATOM   6511  CG1 ILE A 454     -55.761   6.134  11.388  1.00  0.63           C  
ATOM   6512  CG2 ILE A 454     -55.340   7.006  13.670  1.00  0.63           C  
ATOM   6513  CD1 ILE A 454     -57.111   6.726  11.211  1.00  0.63           C  
ATOM   6514  H   ILE A 454     -55.122   3.077  12.326  1.00  0.63           H  
ATOM   6515  HA  ILE A 454     -53.371   5.469  12.462  1.00  0.63           H  
ATOM   6516  HB  ILE A 454     -56.302   5.154  13.163  1.00  0.63           H  
ATOM   6517 1HG1 ILE A 454     -55.015   6.846  11.043  1.00  0.63           H  
ATOM   6518 2HG1 ILE A 454     -55.709   5.247  10.773  1.00  0.63           H  
ATOM   6519 1HG2 ILE A 454     -56.266   7.564  13.602  1.00  0.63           H  
ATOM   6520 2HG2 ILE A 454     -55.167   6.733  14.704  1.00  0.63           H  
ATOM   6521 3HG2 ILE A 454     -54.509   7.619  13.311  1.00  0.63           H  
ATOM   6522 1HD1 ILE A 454     -57.243   6.945  10.174  1.00  0.63           H  
ATOM   6523 2HD1 ILE A 454     -57.868   6.014  11.527  1.00  0.63           H  
ATOM   6524 3HD1 ILE A 454     -57.202   7.639  11.800  1.00  0.63           H  
ATOM   6525  N   ALA A 455     -52.941   5.312  14.928  1.00  0.68           N  
ATOM   6526  CA  ALA A 455     -52.636   5.105  16.332  1.00  0.68           C  
ATOM   6527  C   ALA A 455     -52.578   6.409  17.102  1.00  0.68           C  
ATOM   6528  O   ALA A 455     -52.326   7.482  16.553  1.00  0.68           O  
ATOM   6529  CB  ALA A 455     -51.308   4.380  16.473  1.00  0.68           C  
ATOM   6530  H   ALA A 455     -52.415   5.979  14.376  1.00  0.68           H  
ATOM   6531  HA  ALA A 455     -53.424   4.501  16.773  1.00  0.68           H  
ATOM   6532 1HB  ALA A 455     -51.104   4.213  17.536  1.00  0.68           H  
ATOM   6533 2HB  ALA A 455     -51.356   3.425  15.952  1.00  0.68           H  
ATOM   6534 3HB  ALA A 455     -50.516   4.993  16.043  1.00  0.68           H  
ATOM   6535  N   GLU A 456     -52.821   6.305  18.391  1.00  0.76           N  
ATOM   6536  CA  GLU A 456     -52.627   7.409  19.305  1.00  0.76           C  
ATOM   6537  C   GLU A 456     -51.147   7.757  19.192  1.00  0.76           C  
ATOM   6538  O   GLU A 456     -50.335   6.839  19.072  1.00  0.76           O  
ATOM   6539  CB  GLU A 456     -52.987   6.951  20.711  1.00  0.76           C  
ATOM   6540  CG  GLU A 456     -52.943   7.944  21.776  1.00  0.76           C  
ATOM   6541  CD  GLU A 456     -53.366   7.381  23.071  1.00  0.76           C  
ATOM   6542  OE1 GLU A 456     -53.608   6.187  23.179  1.00  0.76           O  
ATOM   6543  OE2 GLU A 456     -53.565   8.161  23.964  1.00  0.76           O  
ATOM   6544  H   GLU A 456     -53.117   5.403  18.767  1.00  0.76           H  
ATOM   6545  HA  GLU A 456     -53.250   8.244  19.000  1.00  0.76           H  
ATOM   6546 1HB  GLU A 456     -53.969   6.506  20.704  1.00  0.76           H  
ATOM   6547 2HB  GLU A 456     -52.304   6.189  21.007  1.00  0.76           H  
ATOM   6548 1HG  GLU A 456     -51.927   8.333  21.873  1.00  0.76           H  
ATOM   6549 2HG  GLU A 456     -53.610   8.764  21.521  1.00  0.76           H  
ATOM   6550  N   PRO A 457     -50.746   9.030  19.147  1.00  0.89           N  
ATOM   6551  CA  PRO A 457     -49.368   9.397  19.015  1.00  0.89           C  
ATOM   6552  C   PRO A 457     -48.644   9.056  20.294  1.00  0.89           C  
ATOM   6553  O   PRO A 457     -49.265   8.988  21.353  1.00  0.89           O  
ATOM   6554  CB  PRO A 457     -49.432  10.907  18.808  1.00  0.89           C  
ATOM   6555  CG  PRO A 457     -50.709  11.334  19.494  1.00  0.89           C  
ATOM   6556  CD  PRO A 457     -51.669  10.170  19.296  1.00  0.89           C  
ATOM   6557  HA  PRO A 457     -48.961   8.864  18.148  1.00  0.89           H  
ATOM   6558 1HB  PRO A 457     -48.546  11.370  19.243  1.00  0.89           H  
ATOM   6559 2HB  PRO A 457     -49.420  11.141  17.763  1.00  0.89           H  
ATOM   6560 1HG  PRO A 457     -50.511  11.541  20.556  1.00  0.89           H  
ATOM   6561 2HG  PRO A 457     -51.085  12.275  19.052  1.00  0.89           H  
ATOM   6562 1HD  PRO A 457     -52.291  10.081  20.176  1.00  0.89           H  
ATOM   6563 2HD  PRO A 457     -52.244  10.320  18.418  1.00  0.89           H  
ATOM   6564  N   PRO A 458     -47.334   8.872  20.239  1.00  1.10           N  
ATOM   6565  CA  PRO A 458     -46.488   8.670  21.379  1.00  1.10           C  
ATOM   6566  C   PRO A 458     -46.370   9.967  22.144  1.00  1.10           C  
ATOM   6567  O   PRO A 458     -46.538  11.055  21.576  1.00  1.10           O  
ATOM   6568  CB  PRO A 458     -45.161   8.249  20.748  1.00  1.10           C  
ATOM   6569  CG  PRO A 458     -45.172   8.889  19.384  1.00  1.10           C  
ATOM   6570  CD  PRO A 458     -46.629   8.856  18.946  1.00  1.10           C  
ATOM   6571  HA  PRO A 458     -46.908   7.874  22.012  1.00  1.10           H  
ATOM   6572 1HB  PRO A 458     -44.326   8.612  21.376  1.00  1.10           H  
ATOM   6573 2HB  PRO A 458     -45.087   7.154  20.715  1.00  1.10           H  
ATOM   6574 1HG  PRO A 458     -44.773   9.914  19.452  1.00  1.10           H  
ATOM   6575 2HG  PRO A 458     -44.507   8.333  18.708  1.00  1.10           H  
ATOM   6576 1HD  PRO A 458     -46.842   9.756  18.356  1.00  1.10           H  
ATOM   6577 2HD  PRO A 458     -46.847   7.927  18.395  1.00  1.10           H  
ATOM   6578  N   GLU A 459     -46.041   9.853  23.419  1.00  1.40           N  
ATOM   6579  CA  GLU A 459     -45.780  11.021  24.235  1.00  1.40           C  
ATOM   6580  C   GLU A 459     -44.683  11.798  23.506  1.00  1.40           C  
ATOM   6581  O   GLU A 459     -43.714  11.178  23.066  1.00  1.40           O  
ATOM   6582  CB  GLU A 459     -45.328  10.577  25.635  1.00  1.40           C  
ATOM   6583  CG  GLU A 459     -45.116  11.690  26.661  1.00  1.40           C  
ATOM   6584  CD  GLU A 459     -44.702  11.177  28.017  1.00  1.40           C  
ATOM   6585  OE1 GLU A 459     -44.515   9.992  28.155  1.00  1.40           O  
ATOM   6586  OE2 GLU A 459     -44.584  11.974  28.920  1.00  1.40           O  
ATOM   6587  H   GLU A 459     -45.950   8.934  23.830  1.00  1.40           H  
ATOM   6588  HA  GLU A 459     -46.695  11.604  24.305  1.00  1.40           H  
ATOM   6589 1HB  GLU A 459     -46.065   9.887  26.047  1.00  1.40           H  
ATOM   6590 2HB  GLU A 459     -44.389  10.033  25.549  1.00  1.40           H  
ATOM   6591 1HG  GLU A 459     -44.350  12.378  26.293  1.00  1.40           H  
ATOM   6592 2HG  GLU A 459     -46.044  12.241  26.776  1.00  1.40           H  
ATOM   6593  N   PRO A 460     -44.783  13.128  23.355  1.00  1.84           N  
ATOM   6594  CA  PRO A 460     -43.821  13.922  22.631  1.00  1.84           C  
ATOM   6595  C   PRO A 460     -42.474  13.864  23.309  1.00  1.84           C  
ATOM   6596  O   PRO A 460     -42.378  13.794  24.533  1.00  1.84           O  
ATOM   6597  CB  PRO A 460     -44.421  15.336  22.694  1.00  1.84           C  
ATOM   6598  CG  PRO A 460     -45.361  15.315  23.881  1.00  1.84           C  
ATOM   6599  CD  PRO A 460     -45.897  13.897  23.933  1.00  1.84           C  
ATOM   6600  HA  PRO A 460     -43.754  13.558  21.597  1.00  1.84           H  
ATOM   6601 1HB  PRO A 460     -43.609  16.073  22.811  1.00  1.84           H  
ATOM   6602 2HB  PRO A 460     -44.932  15.575  21.772  1.00  1.84           H  
ATOM   6603 1HG  PRO A 460     -44.815  15.590  24.795  1.00  1.84           H  
ATOM   6604 2HG  PRO A 460     -46.155  16.065  23.747  1.00  1.84           H  
ATOM   6605 1HD  PRO A 460     -46.077  13.646  24.970  1.00  1.84           H  
ATOM   6606 2HD  PRO A 460     -46.798  13.791  23.313  1.00  1.84           H  
ATOM   6607  N   GLU A 461     -41.431  13.932  22.501  1.00  2.42           N  
ATOM   6608  CA  GLU A 461     -40.074  13.905  23.004  1.00  2.42           C  
ATOM   6609  C   GLU A 461     -39.847  15.063  23.974  1.00  2.42           C  
ATOM   6610  O   GLU A 461     -40.168  16.206  23.640  1.00  2.42           O  
ATOM   6611  CB  GLU A 461     -39.088  14.013  21.831  1.00  2.42           C  
ATOM   6612  CG  GLU A 461     -37.613  13.913  22.209  1.00  2.42           C  
ATOM   6613  CD  GLU A 461     -36.683  14.028  21.031  1.00  2.42           C  
ATOM   6614  OE1 GLU A 461     -37.155  14.188  19.929  1.00  2.42           O  
ATOM   6615  OE2 GLU A 461     -35.494  13.960  21.237  1.00  2.42           O  
ATOM   6616  H   GLU A 461     -41.584  13.987  21.505  1.00  2.42           H  
ATOM   6617  HA  GLU A 461     -39.933  12.948  23.492  1.00  2.42           H  
ATOM   6618 1HB  GLU A 461     -39.298  13.221  21.114  1.00  2.42           H  
ATOM   6619 2HB  GLU A 461     -39.240  14.960  21.318  1.00  2.42           H  
ATOM   6620 1HG  GLU A 461     -37.369  14.696  22.928  1.00  2.42           H  
ATOM   6621 2HG  GLU A 461     -37.442  12.954  22.686  1.00  2.42           H  
ATOM   6622  N   PRO A 462     -39.253  14.836  25.159  1.00  3.16           N  
ATOM   6623  CA  PRO A 462     -38.965  15.847  26.156  1.00  3.16           C  
ATOM   6624  C   PRO A 462     -37.744  16.656  25.756  1.00  3.16           C  
ATOM   6625  O   PRO A 462     -36.692  16.591  26.393  1.00  3.16           O  
ATOM   6626  CB  PRO A 462     -38.729  15.013  27.415  1.00  3.16           C  
ATOM   6627  CG  PRO A 462     -38.149  13.719  26.900  1.00  3.16           C  
ATOM   6628  CD  PRO A 462     -38.878  13.466  25.581  1.00  3.16           C  
ATOM   6629  HA  PRO A 462     -39.840  16.501  26.270  1.00  3.16           H  
ATOM   6630 1HB  PRO A 462     -38.050  15.546  28.099  1.00  3.16           H  
ATOM   6631 2HB  PRO A 462     -39.679  14.870  27.952  1.00  3.16           H  
ATOM   6632 1HG  PRO A 462     -37.062  13.821  26.769  1.00  3.16           H  
ATOM   6633 2HG  PRO A 462     -38.307  12.914  27.635  1.00  3.16           H  
ATOM   6634 1HD  PRO A 462     -38.181  13.002  24.883  1.00  3.16           H  
ATOM   6635 2HD  PRO A 462     -39.784  12.856  25.753  1.00  3.16           H  
ATOM   6636  N   VAL A 463     -37.898  17.409  24.682  1.00  4.00           N  
ATOM   6637  CA  VAL A 463     -36.827  18.215  24.133  1.00  4.00           C  
ATOM   6638  C   VAL A 463     -36.545  19.364  25.095  1.00  4.00           C  
ATOM   6639  O   VAL A 463     -37.487  20.051  25.496  1.00  4.00           O  
ATOM   6640  CB  VAL A 463     -37.236  18.784  22.764  1.00  4.00           C  
ATOM   6641  CG1 VAL A 463     -36.167  19.722  22.245  1.00  4.00           C  
ATOM   6642  CG2 VAL A 463     -37.456  17.644  21.801  1.00  4.00           C  
ATOM   6643  H   VAL A 463     -38.809  17.388  24.219  1.00  4.00           H  
ATOM   6644  HA  VAL A 463     -35.970  17.573  23.979  1.00  4.00           H  
ATOM   6645  HB  VAL A 463     -38.158  19.354  22.871  1.00  4.00           H  
ATOM   6646 1HG1 VAL A 463     -36.473  20.123  21.281  1.00  4.00           H  
ATOM   6647 2HG1 VAL A 463     -36.026  20.542  22.948  1.00  4.00           H  
ATOM   6648 3HG1 VAL A 463     -35.233  19.179  22.130  1.00  4.00           H  
ATOM   6649 1HG2 VAL A 463     -37.757  18.028  20.829  1.00  4.00           H  
ATOM   6650 2HG2 VAL A 463     -36.534  17.069  21.691  1.00  4.00           H  
ATOM   6651 3HG2 VAL A 463     -38.234  16.997  22.185  1.00  4.00           H  
ATOM   6652  N   PRO A 464     -35.288  19.583  25.527  1.00  4.81           N  
ATOM   6653  CA  PRO A 464     -34.911  20.648  26.430  1.00  4.81           C  
ATOM   6654  C   PRO A 464     -35.381  21.989  25.912  1.00  4.81           C  
ATOM   6655  O   PRO A 464     -35.266  22.286  24.722  1.00  4.81           O  
ATOM   6656  CB  PRO A 464     -33.381  20.557  26.424  1.00  4.81           C  
ATOM   6657  CG  PRO A 464     -33.099  19.099  26.139  1.00  4.81           C  
ATOM   6658  CD  PRO A 464     -34.173  18.676  25.162  1.00  4.81           C  
ATOM   6659  HA  PRO A 464     -35.323  20.445  27.428  1.00  4.81           H  
ATOM   6660 1HB  PRO A 464     -32.970  21.234  25.660  1.00  4.81           H  
ATOM   6661 2HB  PRO A 464     -32.984  20.889  27.393  1.00  4.81           H  
ATOM   6662 1HG  PRO A 464     -32.084  18.981  25.729  1.00  4.81           H  
ATOM   6663 2HG  PRO A 464     -33.132  18.519  27.074  1.00  4.81           H  
ATOM   6664 1HD  PRO A 464     -33.852  18.826  24.125  1.00  4.81           H  
ATOM   6665 2HD  PRO A 464     -34.415  17.626  25.397  1.00  4.81           H  
ATOM   6666  N   GLN A 465     -35.908  22.795  26.816  1.00  5.48           N  
ATOM   6667  CA  GLN A 465     -36.413  24.109  26.479  1.00  5.48           C  
ATOM   6668  C   GLN A 465     -35.475  25.176  27.019  1.00  5.48           C  
ATOM   6669  O   GLN A 465     -34.722  24.901  27.956  1.00  5.48           O  
ATOM   6670  CB  GLN A 465     -37.827  24.262  27.058  1.00  5.48           C  
ATOM   6671  CG  GLN A 465     -38.808  23.253  26.510  1.00  5.48           C  
ATOM   6672  CD  GLN A 465     -39.051  23.440  25.023  1.00  5.48           C  
ATOM   6673  OE1 GLN A 465     -39.456  24.523  24.568  1.00  5.48           O  
ATOM   6674  NE2 GLN A 465     -38.803  22.386  24.258  1.00  5.48           N  
ATOM   6675  H   GLN A 465     -35.970  22.480  27.773  1.00  5.48           H  
ATOM   6676  HA  GLN A 465     -36.461  24.181  25.395  1.00  5.48           H  
ATOM   6677 1HB  GLN A 465     -37.783  24.115  28.134  1.00  5.48           H  
ATOM   6678 2HB  GLN A 465     -38.219  25.258  26.894  1.00  5.48           H  
ATOM   6679 1HG  GLN A 465     -38.408  22.249  26.661  1.00  5.48           H  
ATOM   6680 2HG  GLN A 465     -39.752  23.355  27.029  1.00  5.48           H  
ATOM   6681 1HE2 GLN A 465     -38.935  22.435  23.270  1.00  5.48           H  
ATOM   6682 2HE2 GLN A 465     -38.466  21.519  24.686  1.00  5.48           H  
ATOM   6683  N   PRO A 466     -35.474  26.387  26.457  1.00  5.88           N  
ATOM   6684  CA  PRO A 466     -34.752  27.527  26.968  1.00  5.88           C  
ATOM   6685  C   PRO A 466     -35.416  27.965  28.255  1.00  5.88           C  
ATOM   6686  O   PRO A 466     -36.615  27.743  28.450  1.00  5.88           O  
ATOM   6687  CB  PRO A 466     -34.884  28.555  25.839  1.00  5.88           C  
ATOM   6688  CG  PRO A 466     -36.159  28.170  25.113  1.00  5.88           C  
ATOM   6689  CD  PRO A 466     -36.208  26.651  25.190  1.00  5.88           C  
ATOM   6690  HA  PRO A 466     -33.701  27.248  27.141  1.00  5.88           H  
ATOM   6691 1HB  PRO A 466     -34.922  29.566  26.261  1.00  5.88           H  
ATOM   6692 2HB  PRO A 466     -33.997  28.516  25.191  1.00  5.88           H  
ATOM   6693 1HG  PRO A 466     -37.027  28.641  25.597  1.00  5.88           H  
ATOM   6694 2HG  PRO A 466     -36.134  28.542  24.078  1.00  5.88           H  
ATOM   6695 1HD  PRO A 466     -37.253  26.344  25.227  1.00  5.88           H  
ATOM   6696 2HD  PRO A 466     -35.677  26.202  24.337  1.00  5.88           H  
ATOM   6697  N   ARG A 467     -34.681  28.643  29.124  1.00  5.97           N  
ATOM   6698  CA  ARG A 467     -35.286  29.117  30.366  1.00  5.97           C  
ATOM   6699  C   ARG A 467     -36.149  30.347  30.124  1.00  5.97           C  
ATOM   6700  O   ARG A 467     -35.751  31.484  30.401  1.00  5.97           O  
ATOM   6701  CB  ARG A 467     -34.227  29.421  31.409  1.00  5.97           C  
ATOM   6702  CG  ARG A 467     -33.444  28.199  31.889  1.00  5.97           C  
ATOM   6703  CD  ARG A 467     -32.440  28.550  32.934  1.00  5.97           C  
ATOM   6704  NE  ARG A 467     -31.701  27.378  33.390  1.00  5.97           N  
ATOM   6705  CZ  ARG A 467     -30.784  27.385  34.379  1.00  5.97           C  
ATOM   6706  NH1 ARG A 467     -30.501  28.505  35.009  1.00  5.97           N  
ATOM   6707  NH2 ARG A 467     -30.169  26.265  34.716  1.00  5.97           N  
ATOM   6708  H   ARG A 467     -33.703  28.814  28.940  1.00  5.97           H  
ATOM   6709  HA  ARG A 467     -35.925  28.325  30.759  1.00  5.97           H  
ATOM   6710 1HB  ARG A 467     -33.515  30.142  31.011  1.00  5.97           H  
ATOM   6711 2HB  ARG A 467     -34.699  29.873  32.282  1.00  5.97           H  
ATOM   6712 1HG  ARG A 467     -34.137  27.471  32.312  1.00  5.97           H  
ATOM   6713 2HG  ARG A 467     -32.921  27.749  31.044  1.00  5.97           H  
ATOM   6714 1HD  ARG A 467     -31.727  29.266  32.528  1.00  5.97           H  
ATOM   6715 2HD  ARG A 467     -32.947  28.989  33.792  1.00  5.97           H  
ATOM   6716  HE  ARG A 467     -31.891  26.497  32.932  1.00  5.97           H  
ATOM   6717 1HH1 ARG A 467     -30.971  29.361  34.752  1.00  5.97           H  
ATOM   6718 2HH1 ARG A 467     -29.814  28.508  35.749  1.00  5.97           H  
ATOM   6719 1HH2 ARG A 467     -30.387  25.404  34.233  1.00  5.97           H  
ATOM   6720 2HH2 ARG A 467     -29.483  26.268  35.456  1.00  5.97           H  
ATOM   6721  N   ARG A 468     -37.325  30.087  29.569  1.00  5.78           N  
ATOM   6722  CA  ARG A 468     -38.281  31.102  29.165  1.00  5.78           C  
ATOM   6723  C   ARG A 468     -39.703  30.773  29.599  1.00  5.78           C  
ATOM   6724  O   ARG A 468     -40.080  29.610  29.786  1.00  5.78           O  
ATOM   6725  CB  ARG A 468     -38.240  31.312  27.657  1.00  5.78           C  
ATOM   6726  CG  ARG A 468     -36.921  31.862  27.124  1.00  5.78           C  
ATOM   6727  CD  ARG A 468     -36.729  33.281  27.551  1.00  5.78           C  
ATOM   6728  NE  ARG A 468     -35.527  33.875  26.994  1.00  5.78           N  
ATOM   6729  CZ  ARG A 468     -34.298  33.835  27.562  1.00  5.78           C  
ATOM   6730  NH1 ARG A 468     -34.095  33.229  28.718  1.00  5.78           N  
ATOM   6731  NH2 ARG A 468     -33.280  34.420  26.948  1.00  5.78           N  
ATOM   6732  H   ARG A 468     -37.516  29.107  29.371  1.00  5.78           H  
ATOM   6733  HA  ARG A 468     -37.995  32.041  29.639  1.00  5.78           H  
ATOM   6734 1HB  ARG A 468     -38.405  30.365  27.158  1.00  5.78           H  
ATOM   6735 2HB  ARG A 468     -39.042  31.988  27.357  1.00  5.78           H  
ATOM   6736 1HG  ARG A 468     -36.090  31.275  27.492  1.00  5.78           H  
ATOM   6737 2HG  ARG A 468     -36.929  31.827  26.036  1.00  5.78           H  
ATOM   6738 1HD  ARG A 468     -37.584  33.874  27.232  1.00  5.78           H  
ATOM   6739 2HD  ARG A 468     -36.651  33.317  28.638  1.00  5.78           H  
ATOM   6740  HE  ARG A 468     -35.615  34.356  26.111  1.00  5.78           H  
ATOM   6741 1HH1 ARG A 468     -34.861  32.762  29.225  1.00  5.78           H  
ATOM   6742 2HH1 ARG A 468     -33.172  33.217  29.120  1.00  5.78           H  
ATOM   6743 1HH2 ARG A 468     -33.424  34.888  26.064  1.00  5.78           H  
ATOM   6744 2HH2 ARG A 468     -32.361  34.397  27.364  1.00  5.78           H  
ATOM   6745  N   MET A 469     -40.478  31.833  29.741  1.00  5.33           N  
ATOM   6746  CA  MET A 469     -41.871  31.828  30.158  1.00  5.33           C  
ATOM   6747  C   MET A 469     -42.630  32.803  29.293  1.00  5.33           C  
ATOM   6748  O   MET A 469     -42.072  33.346  28.338  1.00  5.33           O  
ATOM   6749  CB  MET A 469     -42.031  32.257  31.610  1.00  5.33           C  
ATOM   6750  CG  MET A 469     -41.621  33.702  31.868  1.00  5.33           C  
ATOM   6751  SD  MET A 469     -41.992  34.227  33.518  1.00  5.33           S  
ATOM   6752  CE  MET A 469     -43.773  34.340  33.341  1.00  5.33           C  
ATOM   6753  H   MET A 469     -40.062  32.735  29.560  1.00  5.33           H  
ATOM   6754  HA  MET A 469     -42.293  30.833  30.010  1.00  5.33           H  
ATOM   6755 1HB  MET A 469     -43.064  32.138  31.923  1.00  5.33           H  
ATOM   6756 2HB  MET A 469     -41.421  31.616  32.248  1.00  5.33           H  
ATOM   6757 1HG  MET A 469     -40.553  33.816  31.700  1.00  5.33           H  
ATOM   6758 2HG  MET A 469     -42.141  34.362  31.188  1.00  5.33           H  
ATOM   6759 1HE  MET A 469     -44.216  34.662  34.281  1.00  5.33           H  
ATOM   6760 2HE  MET A 469     -44.010  35.050  32.567  1.00  5.33           H  
ATOM   6761 3HE  MET A 469     -44.175  33.365  33.065  1.00  5.33           H  
ATOM   6762  N   LEU A 470     -43.915  32.976  29.582  1.00  4.66           N  
ATOM   6763  CA  LEU A 470     -44.735  33.927  28.848  1.00  4.66           C  
ATOM   6764  C   LEU A 470     -45.130  35.135  29.713  1.00  4.66           C  
ATOM   6765  O   LEU A 470     -46.214  35.156  30.301  1.00  4.66           O  
ATOM   6766  CB  LEU A 470     -45.983  33.230  28.338  1.00  4.66           C  
ATOM   6767  CG  LEU A 470     -46.779  34.015  27.360  1.00  4.66           C  
ATOM   6768  CD1 LEU A 470     -47.468  33.060  26.490  1.00  4.66           C  
ATOM   6769  CD2 LEU A 470     -47.749  34.907  28.056  1.00  4.66           C  
ATOM   6770  H   LEU A 470     -44.325  32.465  30.351  1.00  4.66           H  
ATOM   6771  HA  LEU A 470     -44.182  34.255  27.974  1.00  4.66           H  
ATOM   6772 1HB  LEU A 470     -45.689  32.301  27.850  1.00  4.66           H  
ATOM   6773 2HB  LEU A 470     -46.627  32.994  29.181  1.00  4.66           H  
ATOM   6774  HG  LEU A 470     -46.130  34.627  26.783  1.00  4.66           H  
ATOM   6775 1HD1 LEU A 470     -48.017  33.589  25.744  1.00  4.66           H  
ATOM   6776 2HD1 LEU A 470     -46.729  32.462  26.018  1.00  4.66           H  
ATOM   6777 3HD1 LEU A 470     -48.134  32.428  27.072  1.00  4.66           H  
ATOM   6778 1HD2 LEU A 470     -48.319  35.470  27.318  1.00  4.66           H  
ATOM   6779 2HD2 LEU A 470     -48.428  34.312  28.663  1.00  4.66           H  
ATOM   6780 3HD2 LEU A 470     -47.200  35.585  28.680  1.00  4.66           H  
ATOM   6781  N   PRO A 471     -44.288  36.186  29.793  1.00  3.86           N  
ATOM   6782  CA  PRO A 471     -44.441  37.341  30.655  1.00  3.86           C  
ATOM   6783  C   PRO A 471     -45.439  38.311  30.062  1.00  3.86           C  
ATOM   6784  O   PRO A 471     -45.087  39.443  29.717  1.00  3.86           O  
ATOM   6785  CB  PRO A 471     -43.035  37.934  30.668  1.00  3.86           C  
ATOM   6786  CG  PRO A 471     -42.502  37.628  29.289  1.00  3.86           C  
ATOM   6787  CD  PRO A 471     -43.092  36.275  28.924  1.00  3.86           C  
ATOM   6788  HA  PRO A 471     -44.757  37.022  31.657  1.00  3.86           H  
ATOM   6789 1HB  PRO A 471     -43.077  39.014  30.890  1.00  3.86           H  
ATOM   6790 2HB  PRO A 471     -42.441  37.464  31.469  1.00  3.86           H  
ATOM   6791 1HG  PRO A 471     -42.804  38.415  28.582  1.00  3.86           H  
ATOM   6792 2HG  PRO A 471     -41.401  37.621  29.305  1.00  3.86           H  
ATOM   6793 1HD  PRO A 471     -43.364  36.275  27.856  1.00  3.86           H  
ATOM   6794 2HD  PRO A 471     -42.364  35.531  29.173  1.00  3.86           H  
ATOM   6795  N   ALA A 472     -46.706  37.898  30.005  1.00  3.04           N  
ATOM   6796  CA  ALA A 472     -47.740  38.715  29.369  1.00  3.04           C  
ATOM   6797  C   ALA A 472     -47.757  40.089  29.996  1.00  3.04           C  
ATOM   6798  O   ALA A 472     -48.016  41.080  29.314  1.00  3.04           O  
ATOM   6799  CB  ALA A 472     -49.117  38.084  29.507  1.00  3.04           C  
ATOM   6800  H   ALA A 472     -46.918  36.958  30.341  1.00  3.04           H  
ATOM   6801  HA  ALA A 472     -47.494  38.819  28.312  1.00  3.04           H  
ATOM   6802 1HB  ALA A 472     -49.851  38.726  29.022  1.00  3.04           H  
ATOM   6803 2HB  ALA A 472     -49.136  37.109  29.050  1.00  3.04           H  
ATOM   6804 3HB  ALA A 472     -49.369  37.989  30.562  1.00  3.04           H  
ATOM   6805  N   THR A 473     -47.485  40.141  31.308  1.00  2.30           N  
ATOM   6806  CA  THR A 473     -47.381  41.354  32.122  1.00  2.30           C  
ATOM   6807  C   THR A 473     -48.717  42.071  32.312  1.00  2.30           C  
ATOM   6808  O   THR A 473     -49.164  42.290  33.438  1.00  2.30           O  
ATOM   6809  CB  THR A 473     -46.335  42.304  31.487  1.00  2.30           C  
ATOM   6810  OG1 THR A 473     -45.064  41.620  31.405  1.00  2.30           O  
ATOM   6811  CG2 THR A 473     -46.170  43.561  32.326  1.00  2.30           C  
ATOM   6812  H   THR A 473     -47.308  39.261  31.764  1.00  2.30           H  
ATOM   6813  HA  THR A 473     -47.019  41.065  33.108  1.00  2.30           H  
ATOM   6814  HB  THR A 473     -46.642  42.608  30.497  1.00  2.30           H  
ATOM   6815  HG1 THR A 473     -45.116  40.886  30.736  1.00  2.30           H  
ATOM   6816 1HG2 THR A 473     -45.427  44.208  31.862  1.00  2.30           H  
ATOM   6817 2HG2 THR A 473     -47.123  44.088  32.385  1.00  2.30           H  
ATOM   6818 3HG2 THR A 473     -45.845  43.289  33.326  1.00  2.30           H  
ATOM   6819  N   GLY A 474     -49.337  42.427  31.207  1.00  1.71           N  
ATOM   6820  CA  GLY A 474     -50.634  43.055  31.151  1.00  1.71           C  
ATOM   6821  C   GLY A 474     -51.623  42.107  30.482  1.00  1.71           C  
ATOM   6822  O   GLY A 474     -51.559  40.885  30.658  1.00  1.71           O  
ATOM   6823  H   GLY A 474     -48.876  42.213  30.333  1.00  1.71           H  
ATOM   6824 1HA  GLY A 474     -50.979  43.324  32.148  1.00  1.71           H  
ATOM   6825 2HA  GLY A 474     -50.548  43.968  30.572  1.00  1.71           H  
ATOM   6826  N   VAL A 475     -52.542  42.691  29.738  1.00  1.28           N  
ATOM   6827  CA  VAL A 475     -53.594  41.975  29.013  1.00  1.28           C  
ATOM   6828  C   VAL A 475     -53.066  41.393  27.712  1.00  1.28           C  
ATOM   6829  O   VAL A 475     -52.177  41.966  27.095  1.00  1.28           O  
ATOM   6830  CB  VAL A 475     -54.718  42.938  28.673  1.00  1.28           C  
ATOM   6831  CG1 VAL A 475     -55.297  43.529  29.934  1.00  1.28           C  
ATOM   6832  CG2 VAL A 475     -54.161  43.991  27.761  1.00  1.28           C  
ATOM   6833  H   VAL A 475     -52.505  43.714  29.708  1.00  1.28           H  
ATOM   6834  HA  VAL A 475     -53.972  41.167  29.639  1.00  1.28           H  
ATOM   6835  HB  VAL A 475     -55.512  42.409  28.168  1.00  1.28           H  
ATOM   6836 1HG1 VAL A 475     -56.103  44.214  29.679  1.00  1.28           H  
ATOM   6837 2HG1 VAL A 475     -55.684  42.730  30.556  1.00  1.28           H  
ATOM   6838 3HG1 VAL A 475     -54.519  44.071  30.477  1.00  1.28           H  
ATOM   6839 1HG2 VAL A 475     -54.940  44.698  27.502  1.00  1.28           H  
ATOM   6840 2HG2 VAL A 475     -53.361  44.515  28.254  1.00  1.28           H  
ATOM   6841 3HG2 VAL A 475     -53.775  43.511  26.862  1.00  1.28           H  
ATOM   6842  N   VAL A 476     -53.625  40.278  27.266  1.00  1.00           N  
ATOM   6843  CA  VAL A 476     -53.195  39.697  26.003  1.00  1.00           C  
ATOM   6844  C   VAL A 476     -54.165  39.950  24.855  1.00  1.00           C  
ATOM   6845  O   VAL A 476     -55.345  39.641  25.005  1.00  1.00           O  
ATOM   6846  CB  VAL A 476     -53.043  38.171  26.112  1.00  1.00           C  
ATOM   6847  CG1 VAL A 476     -52.714  37.603  24.749  1.00  1.00           C  
ATOM   6848  CG2 VAL A 476     -51.941  37.814  27.090  1.00  1.00           C  
ATOM   6849  H   VAL A 476     -54.377  39.845  27.799  1.00  1.00           H  
ATOM   6850  HA  VAL A 476     -52.215  40.103  25.806  1.00  1.00           H  
ATOM   6851  HB  VAL A 476     -53.986  37.740  26.443  1.00  1.00           H  
ATOM   6852 1HG1 VAL A 476     -52.638  36.565  24.812  1.00  1.00           H  
ATOM   6853 2HG1 VAL A 476     -53.509  37.845  24.055  1.00  1.00           H  
ATOM   6854 3HG1 VAL A 476     -51.783  38.017  24.386  1.00  1.00           H  
ATOM   6855 1HG2 VAL A 476     -51.851  36.733  27.152  1.00  1.00           H  
ATOM   6856 2HG2 VAL A 476     -50.998  38.240  26.746  1.00  1.00           H  
ATOM   6857 3HG2 VAL A 476     -52.185  38.216  28.076  1.00  1.00           H  
ATOM   6858  N   PRO A 477     -53.728  40.554  23.728  1.00  0.83           N  
ATOM   6859  CA  PRO A 477     -54.514  40.727  22.523  1.00  0.83           C  
ATOM   6860  C   PRO A 477     -54.728  39.404  21.828  1.00  0.83           C  
ATOM   6861  O   PRO A 477     -53.758  38.688  21.602  1.00  0.83           O  
ATOM   6862  CB  PRO A 477     -53.639  41.659  21.684  1.00  0.83           C  
ATOM   6863  CG  PRO A 477     -52.259  41.456  22.187  1.00  0.83           C  
ATOM   6864  CD  PRO A 477     -52.376  41.123  23.645  1.00  0.83           C  
ATOM   6865  HA  PRO A 477     -55.460  41.202  22.745  1.00  0.83           H  
ATOM   6866 1HB  PRO A 477     -53.738  41.393  20.621  1.00  0.83           H  
ATOM   6867 2HB  PRO A 477     -53.959  42.684  21.773  1.00  0.83           H  
ATOM   6868 1HG  PRO A 477     -51.771  40.661  21.611  1.00  0.83           H  
ATOM   6869 2HG  PRO A 477     -51.690  42.383  22.045  1.00  0.83           H  
ATOM   6870 1HD  PRO A 477     -51.595  40.380  23.837  1.00  0.83           H  
ATOM   6871 2HD  PRO A 477     -52.287  42.020  24.285  1.00  0.83           H  
ATOM   6872  N   VAL A 478     -55.944  39.155  21.376  1.00  0.74           N  
ATOM   6873  CA  VAL A 478     -56.313  37.987  20.590  1.00  0.74           C  
ATOM   6874  C   VAL A 478     -56.625  38.528  19.207  1.00  0.74           C  
ATOM   6875  O   VAL A 478     -57.502  39.373  19.082  1.00  0.74           O  
ATOM   6876  CB  VAL A 478     -57.550  37.292  21.230  1.00  0.74           C  
ATOM   6877  CG1 VAL A 478     -57.953  36.123  20.428  1.00  0.74           C  
ATOM   6878  CG2 VAL A 478     -57.205  36.870  22.679  1.00  0.74           C  
ATOM   6879  H   VAL A 478     -56.680  39.786  21.660  1.00  0.74           H  
ATOM   6880  HA  VAL A 478     -55.478  37.293  20.533  1.00  0.74           H  
ATOM   6881  HB  VAL A 478     -58.381  37.986  21.245  1.00  0.74           H  
ATOM   6882 1HG1 VAL A 478     -58.820  35.662  20.886  1.00  0.74           H  
ATOM   6883 2HG1 VAL A 478     -58.199  36.446  19.420  1.00  0.74           H  
ATOM   6884 3HG1 VAL A 478     -57.130  35.415  20.398  1.00  0.74           H  
ATOM   6885 1HG2 VAL A 478     -58.071  36.396  23.136  1.00  0.74           H  
ATOM   6886 2HG2 VAL A 478     -56.369  36.167  22.673  1.00  0.74           H  
ATOM   6887 3HG2 VAL A 478     -56.929  37.759  23.261  1.00  0.74           H  
ATOM   6888  N   VAL A 479     -55.896  38.112  18.173  1.00  0.70           N  
ATOM   6889  CA  VAL A 479     -56.103  38.761  16.872  1.00  0.70           C  
ATOM   6890  C   VAL A 479     -56.836  37.905  15.863  1.00  0.70           C  
ATOM   6891  O   VAL A 479     -56.376  36.827  15.498  1.00  0.70           O  
ATOM   6892  CB  VAL A 479     -54.775  39.190  16.246  1.00  0.70           C  
ATOM   6893  CG1 VAL A 479     -55.069  39.859  14.894  1.00  0.70           C  
ATOM   6894  CG2 VAL A 479     -54.017  40.143  17.205  1.00  0.70           C  
ATOM   6895  H   VAL A 479     -55.194  37.394  18.292  1.00  0.70           H  
ATOM   6896  HA  VAL A 479     -56.693  39.661  17.025  1.00  0.70           H  
ATOM   6897  HB  VAL A 479     -54.158  38.311  16.052  1.00  0.70           H  
ATOM   6898 1HG1 VAL A 479     -54.157  40.162  14.434  1.00  0.70           H  
ATOM   6899 2HG1 VAL A 479     -55.588  39.164  14.236  1.00  0.70           H  
ATOM   6900 3HG1 VAL A 479     -55.700  40.737  15.056  1.00  0.70           H  
ATOM   6901 1HG2 VAL A 479     -53.074  40.442  16.745  1.00  0.70           H  
ATOM   6902 2HG2 VAL A 479     -54.620  41.023  17.392  1.00  0.70           H  
ATOM   6903 3HG2 VAL A 479     -53.813  39.633  18.148  1.00  0.70           H  
ATOM   6904  N   LEU A 480     -57.966  38.437  15.404  1.00  0.69           N  
ATOM   6905  CA  LEU A 480     -58.897  37.793  14.494  1.00  0.69           C  
ATOM   6906  C   LEU A 480     -58.681  38.378  13.109  1.00  0.69           C  
ATOM   6907  O   LEU A 480     -58.380  39.574  12.977  1.00  0.69           O  
ATOM   6908  CB  LEU A 480     -60.332  38.133  14.903  1.00  0.69           C  
ATOM   6909  CG  LEU A 480     -60.881  37.578  16.178  1.00  0.69           C  
ATOM   6910  CD1 LEU A 480     -60.087  38.111  17.382  1.00  0.69           C  
ATOM   6911  CD2 LEU A 480     -62.274  38.024  16.280  1.00  0.69           C  
ATOM   6912  H   LEU A 480     -58.212  39.362  15.736  1.00  0.69           H  
ATOM   6913  HA  LEU A 480     -58.724  36.719  14.473  1.00  0.69           H  
ATOM   6914 1HB  LEU A 480     -60.413  39.211  14.961  1.00  0.69           H  
ATOM   6915 2HB  LEU A 480     -60.985  37.783  14.112  1.00  0.69           H  
ATOM   6916  HG  LEU A 480     -60.842  36.496  16.165  1.00  0.69           H  
ATOM   6917 1HD1 LEU A 480     -60.504  37.726  18.290  1.00  0.69           H  
ATOM   6918 2HD1 LEU A 480     -59.071  37.801  17.321  1.00  0.69           H  
ATOM   6919 3HD1 LEU A 480     -60.127  39.203  17.402  1.00  0.69           H  
ATOM   6920 1HD2 LEU A 480     -62.695  37.643  17.197  1.00  0.69           H  
ATOM   6921 2HD2 LEU A 480     -62.309  39.112  16.289  1.00  0.69           H  
ATOM   6922 3HD2 LEU A 480     -62.833  37.644  15.419  1.00  0.69           H  
ATOM   6923  N   SER A 481     -58.905  37.589  12.064  1.00  0.71           N  
ATOM   6924  CA  SER A 481     -58.733  38.163  10.733  1.00  0.71           C  
ATOM   6925  C   SER A 481     -59.605  37.515   9.669  1.00  0.71           C  
ATOM   6926  O   SER A 481     -59.703  36.288   9.597  1.00  0.71           O  
ATOM   6927  CB  SER A 481     -57.285  38.050  10.327  1.00  0.71           C  
ATOM   6928  OG  SER A 481     -57.124  38.629   9.091  1.00  0.71           O  
ATOM   6929  H   SER A 481     -59.186  36.617  12.206  1.00  0.71           H  
ATOM   6930  HA  SER A 481     -59.004  39.217  10.775  1.00  0.71           H  
ATOM   6931 1HB  SER A 481     -56.654  38.554  11.058  1.00  0.71           H  
ATOM   6932 2HB  SER A 481     -56.982  37.002  10.288  1.00  0.71           H  
ATOM   6933  HG  SER A 481     -57.683  39.423   9.093  1.00  0.71           H  
ATOM   6934  N   ALA A 482     -60.193  38.337   8.794  1.00  0.73           N  
ATOM   6935  CA  ALA A 482     -61.036  37.813   7.730  1.00  0.73           C  
ATOM   6936  C   ALA A 482     -61.118  38.703   6.501  1.00  0.73           C  
ATOM   6937  O   ALA A 482     -60.700  39.858   6.519  1.00  0.73           O  
ATOM   6938  CB  ALA A 482     -62.428  37.585   8.261  1.00  0.73           C  
ATOM   6939  H   ALA A 482     -60.079  39.345   8.893  1.00  0.73           H  
ATOM   6940  HA  ALA A 482     -60.586  36.891   7.401  1.00  0.73           H  
ATOM   6941 1HB  ALA A 482     -63.005  37.157   7.481  1.00  0.73           H  
ATOM   6942 2HB  ALA A 482     -62.406  36.914   9.112  1.00  0.73           H  
ATOM   6943 3HB  ALA A 482     -62.856  38.531   8.556  1.00  0.73           H  
ATOM   6944  N   ARG A 483     -61.592  38.139   5.387  1.00  0.75           N  
ATOM   6945  CA  ARG A 483     -61.752  38.964   4.186  1.00  0.75           C  
ATOM   6946  C   ARG A 483     -62.826  40.030   4.347  1.00  0.75           C  
ATOM   6947  O   ARG A 483     -62.725  41.106   3.760  1.00  0.75           O  
ATOM   6948  CB  ARG A 483     -62.099  38.134   2.976  1.00  0.75           C  
ATOM   6949  CG  ARG A 483     -61.020  37.250   2.438  1.00  0.75           C  
ATOM   6950  CD  ARG A 483     -59.853  38.018   1.789  1.00  0.75           C  
ATOM   6951  NE  ARG A 483     -58.913  37.090   1.140  1.00  0.75           N  
ATOM   6952  CZ  ARG A 483     -57.717  37.366   0.600  1.00  0.75           C  
ATOM   6953  NH1 ARG A 483     -57.229  38.576   0.619  1.00  0.75           N  
ATOM   6954  NH2 ARG A 483     -57.029  36.374   0.046  1.00  0.75           N  
ATOM   6955  H   ARG A 483     -61.899  37.163   5.390  1.00  0.75           H  
ATOM   6956  HA  ARG A 483     -60.805  39.466   3.990  1.00  0.75           H  
ATOM   6957 1HB  ARG A 483     -62.953  37.492   3.211  1.00  0.75           H  
ATOM   6958 2HB  ARG A 483     -62.411  38.794   2.167  1.00  0.75           H  
ATOM   6959 1HG  ARG A 483     -60.636  36.604   3.228  1.00  0.75           H  
ATOM   6960 2HG  ARG A 483     -61.489  36.652   1.679  1.00  0.75           H  
ATOM   6961 1HD  ARG A 483     -60.236  38.695   1.028  1.00  0.75           H  
ATOM   6962 2HD  ARG A 483     -59.310  38.592   2.539  1.00  0.75           H  
ATOM   6963  HE  ARG A 483     -59.197  36.140   1.069  1.00  0.75           H  
ATOM   6964 1HH1 ARG A 483     -57.743  39.341   1.068  1.00  0.75           H  
ATOM   6965 2HH1 ARG A 483     -56.330  38.773   0.210  1.00  0.75           H  
ATOM   6966 1HH2 ARG A 483     -57.432  35.417   0.043  1.00  0.75           H  
ATOM   6967 2HH2 ARG A 483     -56.128  36.550  -0.365  1.00  0.75           H  
ATOM   6968  N   THR A 484     -63.875  39.700   5.097  1.00  0.76           N  
ATOM   6969  CA  THR A 484     -64.976  40.628   5.320  1.00  0.76           C  
ATOM   6970  C   THR A 484     -65.300  40.728   6.794  1.00  0.76           C  
ATOM   6971  O   THR A 484     -65.199  39.735   7.519  1.00  0.76           O  
ATOM   6972  CB  THR A 484     -66.260  40.155   4.605  1.00  0.76           C  
ATOM   6973  OG1 THR A 484     -66.695  38.886   5.181  1.00  0.76           O  
ATOM   6974  CG2 THR A 484     -66.020  39.960   3.116  1.00  0.76           C  
ATOM   6975  H   THR A 484     -63.892  38.794   5.533  1.00  0.76           H  
ATOM   6976  HA  THR A 484     -64.692  41.619   4.961  1.00  0.76           H  
ATOM   6977  HB  THR A 484     -67.045  40.897   4.747  1.00  0.76           H  
ATOM   6978  HG1 THR A 484     -67.526  38.602   4.735  1.00  0.76           H  
ATOM   6979 1HG2 THR A 484     -66.946  39.625   2.643  1.00  0.76           H  
ATOM   6980 2HG2 THR A 484     -65.702  40.905   2.674  1.00  0.76           H  
ATOM   6981 3HG2 THR A 484     -65.250  39.208   2.958  1.00  0.76           H  
ATOM   6982  N   GLY A 485     -65.850  41.865   7.203  1.00  0.77           N  
ATOM   6983  CA  GLY A 485     -66.308  42.071   8.565  1.00  0.77           C  
ATOM   6984  C   GLY A 485     -67.333  41.035   8.988  1.00  0.77           C  
ATOM   6985  O   GLY A 485     -67.368  40.628  10.143  1.00  0.77           O  
ATOM   6986  H   GLY A 485     -65.835  42.663   6.570  1.00  0.77           H  
ATOM   6987 1HA  GLY A 485     -65.451  42.053   9.235  1.00  0.77           H  
ATOM   6988 2HA  GLY A 485     -66.741  43.067   8.641  1.00  0.77           H  
ATOM   6989  N   ALA A 486     -68.188  40.589   8.073  1.00  0.76           N  
ATOM   6990  CA  ALA A 486     -69.156  39.580   8.472  1.00  0.76           C  
ATOM   6991  C   ALA A 486     -68.437  38.290   8.864  1.00  0.76           C  
ATOM   6992  O   ALA A 486     -68.761  37.682   9.889  1.00  0.76           O  
ATOM   6993  CB  ALA A 486     -70.141  39.313   7.360  1.00  0.76           C  
ATOM   6994  H   ALA A 486     -68.147  40.936   7.126  1.00  0.76           H  
ATOM   6995  HA  ALA A 486     -69.694  39.948   9.344  1.00  0.76           H  
ATOM   6996 1HB  ALA A 486     -70.864  38.567   7.681  1.00  0.76           H  
ATOM   6997 2HB  ALA A 486     -70.658  40.233   7.095  1.00  0.76           H  
ATOM   6998 3HB  ALA A 486     -69.600  38.949   6.518  1.00  0.76           H  
ATOM   6999  N   ALA A 487     -67.438  37.875   8.065  1.00  0.74           N  
ATOM   7000  CA  ALA A 487     -66.670  36.676   8.401  1.00  0.74           C  
ATOM   7001  C   ALA A 487     -65.882  36.907   9.697  1.00  0.74           C  
ATOM   7002  O   ALA A 487     -65.745  36.004  10.519  1.00  0.74           O  
ATOM   7003  CB  ALA A 487     -65.761  36.286   7.249  1.00  0.74           C  
ATOM   7004  H   ALA A 487     -67.188  38.393   7.214  1.00  0.74           H  
ATOM   7005  HA  ALA A 487     -67.366  35.858   8.577  1.00  0.74           H  
ATOM   7006 1HB  ALA A 487     -65.198  35.380   7.500  1.00  0.74           H  
ATOM   7007 2HB  ALA A 487     -66.361  36.102   6.358  1.00  0.74           H  
ATOM   7008 3HB  ALA A 487     -65.092  37.096   7.052  1.00  0.74           H  
ATOM   7009  N   LEU A 488     -65.401  38.136   9.902  1.00  0.72           N  
ATOM   7010  CA  LEU A 488     -64.612  38.481  11.085  1.00  0.72           C  
ATOM   7011  C   LEU A 488     -65.483  38.316  12.323  1.00  0.72           C  
ATOM   7012  O   LEU A 488     -65.069  37.713  13.316  1.00  0.72           O  
ATOM   7013  CB  LEU A 488     -64.133  39.935  10.979  1.00  0.72           C  
ATOM   7014  CG  LEU A 488     -63.219  40.468  12.027  1.00  0.72           C  
ATOM   7015  CD1 LEU A 488     -61.935  39.652  12.031  1.00  0.72           C  
ATOM   7016  CD2 LEU A 488     -62.930  41.916  11.679  1.00  0.72           C  
ATOM   7017  H   LEU A 488     -65.545  38.843   9.181  1.00  0.72           H  
ATOM   7018  HA  LEU A 488     -63.757  37.810  11.155  1.00  0.72           H  
ATOM   7019 1HB  LEU A 488     -63.663  40.088  10.013  1.00  0.72           H  
ATOM   7020 2HB  LEU A 488     -65.010  40.561  11.018  1.00  0.72           H  
ATOM   7021  HG  LEU A 488     -63.684  40.398  13.012  1.00  0.72           H  
ATOM   7022 1HD1 LEU A 488     -61.255  40.047  12.779  1.00  0.72           H  
ATOM   7023 2HD1 LEU A 488     -62.162  38.611  12.254  1.00  0.72           H  
ATOM   7024 3HD1 LEU A 488     -61.470  39.718  11.051  1.00  0.72           H  
ATOM   7025 1HD2 LEU A 488     -62.269  42.339  12.398  1.00  0.72           H  
ATOM   7026 2HD2 LEU A 488     -62.467  41.962  10.692  1.00  0.72           H  
ATOM   7027 3HD2 LEU A 488     -63.862  42.479  11.669  1.00  0.72           H  
ATOM   7028  N   ARG A 489     -66.716  38.816  12.240  1.00  0.69           N  
ATOM   7029  CA  ARG A 489     -67.669  38.696  13.328  1.00  0.69           C  
ATOM   7030  C   ARG A 489     -68.016  37.235  13.577  1.00  0.69           C  
ATOM   7031  O   ARG A 489     -68.078  36.788  14.727  1.00  0.69           O  
ATOM   7032  CB  ARG A 489     -68.928  39.472  12.989  1.00  0.69           C  
ATOM   7033  CG  ARG A 489     -68.782  40.979  13.040  1.00  0.69           C  
ATOM   7034  CD  ARG A 489     -70.004  41.658  12.572  1.00  0.69           C  
ATOM   7035  NE  ARG A 489     -71.144  41.321  13.404  1.00  0.69           N  
ATOM   7036  CZ  ARG A 489     -72.403  41.714  13.202  1.00  0.69           C  
ATOM   7037  NH1 ARG A 489     -72.718  42.508  12.202  1.00  0.69           N  
ATOM   7038  NH2 ARG A 489     -73.312  41.276  14.036  1.00  0.69           N  
ATOM   7039  H   ARG A 489     -66.994  39.316  11.396  1.00  0.69           H  
ATOM   7040  HA  ARG A 489     -67.225  39.117  14.228  1.00  0.69           H  
ATOM   7041 1HB  ARG A 489     -69.241  39.215  11.979  1.00  0.69           H  
ATOM   7042 2HB  ARG A 489     -69.734  39.188  13.661  1.00  0.69           H  
ATOM   7043 1HG  ARG A 489     -68.601  41.279  14.048  1.00  0.69           H  
ATOM   7044 2HG  ARG A 489     -67.947  41.292  12.426  1.00  0.69           H  
ATOM   7045 1HD  ARG A 489     -69.859  42.736  12.609  1.00  0.69           H  
ATOM   7046 2HD  ARG A 489     -70.219  41.351  11.550  1.00  0.69           H  
ATOM   7047  HE  ARG A 489     -70.997  40.695  14.207  1.00  0.69           H  
ATOM   7048 1HH1 ARG A 489     -71.999  42.831  11.573  1.00  0.69           H  
ATOM   7049 2HH1 ARG A 489     -73.677  42.792  12.069  1.00  0.69           H  
ATOM   7050 1HH2 ARG A 489     -72.994  40.643  14.790  1.00  0.69           H  
ATOM   7051 2HH2 ARG A 489     -74.279  41.539  13.938  1.00  0.69           H  
ATOM   7052  N   ALA A 490     -68.198  36.468  12.499  1.00  0.67           N  
ATOM   7053  CA  ALA A 490     -68.488  35.050  12.629  1.00  0.67           C  
ATOM   7054  C   ALA A 490     -67.331  34.336  13.320  1.00  0.67           C  
ATOM   7055  O   ALA A 490     -67.548  33.452  14.154  1.00  0.67           O  
ATOM   7056  CB  ALA A 490     -68.748  34.441  11.261  1.00  0.67           C  
ATOM   7057  H   ALA A 490     -68.162  36.882  11.566  1.00  0.67           H  
ATOM   7058  HA  ALA A 490     -69.377  34.938  13.247  1.00  0.67           H  
ATOM   7059 1HB  ALA A 490     -68.981  33.385  11.367  1.00  0.67           H  
ATOM   7060 2HB  ALA A 490     -69.584  34.957  10.791  1.00  0.67           H  
ATOM   7061 3HB  ALA A 490     -67.868  34.556  10.645  1.00  0.67           H  
ATOM   7062  N   GLN A 491     -66.100  34.740  12.981  1.00  0.65           N  
ATOM   7063  CA  GLN A 491     -64.884  34.167  13.541  1.00  0.65           C  
ATOM   7064  C   GLN A 491     -64.840  34.444  15.027  1.00  0.65           C  
ATOM   7065  O   GLN A 491     -64.528  33.554  15.824  1.00  0.65           O  
ATOM   7066  CB  GLN A 491     -63.656  34.744  12.829  1.00  0.65           C  
ATOM   7067  CG  GLN A 491     -62.336  34.166  13.206  1.00  0.65           C  
ATOM   7068  CD  GLN A 491     -61.244  34.816  12.380  1.00  0.65           C  
ATOM   7069  OE1 GLN A 491     -60.130  35.112  12.863  1.00  0.65           O  
ATOM   7070  NE2 GLN A 491     -61.536  35.010  11.116  1.00  0.65           N  
ATOM   7071  H   GLN A 491     -66.001  35.460  12.268  1.00  0.65           H  
ATOM   7072  HA  GLN A 491     -64.902  33.089  13.395  1.00  0.65           H  
ATOM   7073 1HB  GLN A 491     -63.781  34.644  11.751  1.00  0.65           H  
ATOM   7074 2HB  GLN A 491     -63.590  35.802  13.037  1.00  0.65           H  
ATOM   7075 1HG  GLN A 491     -62.147  34.369  14.262  1.00  0.65           H  
ATOM   7076 2HG  GLN A 491     -62.339  33.091  13.011  1.00  0.65           H  
ATOM   7077 1HE2 GLN A 491     -60.847  35.409  10.495  1.00  0.65           H  
ATOM   7078 2HE2 GLN A 491     -62.433  34.750  10.757  1.00  0.65           H  
ATOM   7079  N   ALA A 492     -65.186  35.682  15.402  1.00  0.64           N  
ATOM   7080  CA  ALA A 492     -65.224  36.077  16.797  1.00  0.64           C  
ATOM   7081  C   ALA A 492     -66.214  35.211  17.548  1.00  0.64           C  
ATOM   7082  O   ALA A 492     -65.947  34.775  18.669  1.00  0.64           O  
ATOM   7083  CB  ALA A 492     -65.623  37.534  16.913  1.00  0.64           C  
ATOM   7084  H   ALA A 492     -65.408  36.373  14.684  1.00  0.64           H  
ATOM   7085  HA  ALA A 492     -64.236  35.920  17.223  1.00  0.64           H  
ATOM   7086 1HB  ALA A 492     -65.632  37.816  17.959  1.00  0.64           H  
ATOM   7087 2HB  ALA A 492     -64.943  38.159  16.378  1.00  0.64           H  
ATOM   7088 3HB  ALA A 492     -66.609  37.673  16.499  1.00  0.64           H  
ATOM   7089  N   GLY A 493     -67.343  34.929  16.891  1.00  0.63           N  
ATOM   7090  CA  GLY A 493     -68.395  34.080  17.415  1.00  0.63           C  
ATOM   7091  C   GLY A 493     -67.864  32.679  17.664  1.00  0.63           C  
ATOM   7092  O   GLY A 493     -67.965  32.153  18.776  1.00  0.63           O  
ATOM   7093  H   GLY A 493     -67.490  35.361  15.979  1.00  0.63           H  
ATOM   7094 1HA  GLY A 493     -68.785  34.503  18.341  1.00  0.63           H  
ATOM   7095 2HA  GLY A 493     -69.214  34.042  16.697  1.00  0.63           H  
ATOM   7096  N   ARG A 494     -67.251  32.081  16.635  1.00  0.63           N  
ATOM   7097  CA  ARG A 494     -66.722  30.733  16.777  1.00  0.63           C  
ATOM   7098  C   ARG A 494     -65.688  30.656  17.890  1.00  0.63           C  
ATOM   7099  O   ARG A 494     -65.681  29.695  18.671  1.00  0.63           O  
ATOM   7100  CB  ARG A 494     -66.061  30.242  15.482  1.00  0.63           C  
ATOM   7101  CG  ARG A 494     -66.983  29.868  14.309  1.00  0.63           C  
ATOM   7102  CD  ARG A 494     -66.182  29.370  13.096  1.00  0.63           C  
ATOM   7103  NE  ARG A 494     -67.059  28.819  12.056  1.00  0.63           N  
ATOM   7104  CZ  ARG A 494     -66.660  28.154  10.929  1.00  0.63           C  
ATOM   7105  NH1 ARG A 494     -65.384  27.956  10.641  1.00  0.63           N  
ATOM   7106  NH2 ARG A 494     -67.582  27.684  10.108  1.00  0.63           N  
ATOM   7107  H   ARG A 494     -67.188  32.570  15.742  1.00  0.63           H  
ATOM   7108  HA  ARG A 494     -67.548  30.066  17.023  1.00  0.63           H  
ATOM   7109 1HB  ARG A 494     -65.379  31.012  15.120  1.00  0.63           H  
ATOM   7110 2HB  ARG A 494     -65.469  29.371  15.705  1.00  0.63           H  
ATOM   7111 1HG  ARG A 494     -67.671  29.084  14.620  1.00  0.63           H  
ATOM   7112 2HG  ARG A 494     -67.548  30.753  14.005  1.00  0.63           H  
ATOM   7113 1HD  ARG A 494     -65.627  30.202  12.665  1.00  0.63           H  
ATOM   7114 2HD  ARG A 494     -65.482  28.594  13.399  1.00  0.63           H  
ATOM   7115  HE  ARG A 494     -68.054  28.924  12.200  1.00  0.63           H  
ATOM   7116 1HH1 ARG A 494     -64.644  28.335  11.245  1.00  0.63           H  
ATOM   7117 2HH1 ARG A 494     -65.118  27.420   9.782  1.00  0.63           H  
ATOM   7118 1HH2 ARG A 494     -68.562  27.817  10.316  1.00  0.63           H  
ATOM   7119 2HH2 ARG A 494     -67.304  27.177   9.278  1.00  0.63           H  
ATOM   7120  N   LEU A 495     -64.833  31.669  17.996  1.00  0.62           N  
ATOM   7121  CA  LEU A 495     -63.821  31.650  19.028  1.00  0.62           C  
ATOM   7122  C   LEU A 495     -64.433  31.806  20.409  1.00  0.62           C  
ATOM   7123  O   LEU A 495     -64.048  31.099  21.340  1.00  0.62           O  
ATOM   7124  CB  LEU A 495     -62.782  32.731  18.817  1.00  0.62           C  
ATOM   7125  CG  LEU A 495     -61.683  32.694  19.841  1.00  0.62           C  
ATOM   7126  CD1 LEU A 495     -60.970  31.336  19.787  1.00  0.62           C  
ATOM   7127  CD2 LEU A 495     -60.772  33.767  19.552  1.00  0.62           C  
ATOM   7128  H   LEU A 495     -64.868  32.442  17.330  1.00  0.62           H  
ATOM   7129  HA  LEU A 495     -63.316  30.687  18.985  1.00  0.62           H  
ATOM   7130 1HB  LEU A 495     -62.346  32.621  17.827  1.00  0.62           H  
ATOM   7131 2HB  LEU A 495     -63.277  33.705  18.873  1.00  0.62           H  
ATOM   7132  HG  LEU A 495     -62.099  32.810  20.834  1.00  0.62           H  
ATOM   7133 1HD1 LEU A 495     -60.181  31.315  20.530  1.00  0.62           H  
ATOM   7134 2HD1 LEU A 495     -61.680  30.539  19.998  1.00  0.62           H  
ATOM   7135 3HD1 LEU A 495     -60.540  31.186  18.796  1.00  0.62           H  
ATOM   7136 1HD2 LEU A 495     -59.965  33.761  20.264  1.00  0.62           H  
ATOM   7137 2HD2 LEU A 495     -60.414  33.593  18.572  1.00  0.62           H  
ATOM   7138 3HD2 LEU A 495     -61.280  34.712  19.583  1.00  0.62           H  
ATOM   7139  N   ALA A 496     -65.382  32.733  20.562  1.00  0.63           N  
ATOM   7140  CA  ALA A 496     -66.001  32.948  21.859  1.00  0.63           C  
ATOM   7141  C   ALA A 496     -66.668  31.680  22.361  1.00  0.63           C  
ATOM   7142  O   ALA A 496     -66.543  31.335  23.540  1.00  0.63           O  
ATOM   7143  CB  ALA A 496     -67.049  34.032  21.761  1.00  0.63           C  
ATOM   7144  H   ALA A 496     -65.672  33.310  19.773  1.00  0.63           H  
ATOM   7145  HA  ALA A 496     -65.224  33.240  22.564  1.00  0.63           H  
ATOM   7146 1HB  ALA A 496     -67.490  34.185  22.732  1.00  0.63           H  
ATOM   7147 2HB  ALA A 496     -66.605  34.949  21.417  1.00  0.63           H  
ATOM   7148 3HB  ALA A 496     -67.820  33.722  21.054  1.00  0.63           H  
ATOM   7149  N   ASP A 497     -67.342  30.958  21.456  1.00  0.64           N  
ATOM   7150  CA  ASP A 497     -68.013  29.725  21.838  1.00  0.64           C  
ATOM   7151  C   ASP A 497     -66.995  28.659  22.196  1.00  0.64           C  
ATOM   7152  O   ASP A 497     -67.176  27.925  23.169  1.00  0.64           O  
ATOM   7153  CB  ASP A 497     -68.930  29.227  20.720  1.00  0.64           C  
ATOM   7154  CG  ASP A 497     -70.189  30.086  20.545  1.00  0.64           C  
ATOM   7155  OD1 ASP A 497     -70.460  30.901  21.402  1.00  0.64           O  
ATOM   7156  OD2 ASP A 497     -70.885  29.895  19.573  1.00  0.64           O  
ATOM   7157  H   ASP A 497     -67.414  31.293  20.492  1.00  0.64           H  
ATOM   7158  HA  ASP A 497     -68.623  29.924  22.717  1.00  0.64           H  
ATOM   7159 1HB  ASP A 497     -68.374  29.240  19.778  1.00  0.64           H  
ATOM   7160 2HB  ASP A 497     -69.225  28.198  20.915  1.00  0.64           H  
ATOM   7161  N   HIS A 498     -65.892  28.611  21.449  1.00  0.66           N  
ATOM   7162  CA  HIS A 498     -64.833  27.657  21.719  1.00  0.66           C  
ATOM   7163  C   HIS A 498     -64.276  27.878  23.106  1.00  0.66           C  
ATOM   7164  O   HIS A 498     -64.176  26.947  23.904  1.00  0.66           O  
ATOM   7165  CB  HIS A 498     -63.699  27.807  20.707  1.00  0.66           C  
ATOM   7166  CG  HIS A 498     -62.567  26.899  20.925  1.00  0.66           C  
ATOM   7167  ND1 HIS A 498     -62.618  25.570  20.599  1.00  0.66           N  
ATOM   7168  CD2 HIS A 498     -61.336  27.118  21.429  1.00  0.66           C  
ATOM   7169  CE1 HIS A 498     -61.466  25.004  20.894  1.00  0.66           C  
ATOM   7170  NE2 HIS A 498     -60.672  25.921  21.399  1.00  0.66           N  
ATOM   7171  H   HIS A 498     -65.794  29.230  20.643  1.00  0.66           H  
ATOM   7172  HA  HIS A 498     -65.224  26.643  21.663  1.00  0.66           H  
ATOM   7173 1HB  HIS A 498     -64.095  27.637  19.717  1.00  0.66           H  
ATOM   7174 2HB  HIS A 498     -63.321  28.816  20.729  1.00  0.66           H  
ATOM   7175  HD2 HIS A 498     -60.945  28.068  21.786  1.00  0.66           H  
ATOM   7176  HE1 HIS A 498     -61.210  23.954  20.741  1.00  0.66           H  
ATOM   7177  HE2 HIS A 498     -59.721  25.765  21.708  1.00  0.66           H  
ATOM   7178  N   LEU A 499     -63.904  29.113  23.397  1.00  0.70           N  
ATOM   7179  CA  LEU A 499     -63.300  29.402  24.675  1.00  0.70           C  
ATOM   7180  C   LEU A 499     -64.280  29.165  25.816  1.00  0.70           C  
ATOM   7181  O   LEU A 499     -63.893  28.689  26.881  1.00  0.70           O  
ATOM   7182  CB  LEU A 499     -62.757  30.822  24.653  1.00  0.70           C  
ATOM   7183  CG  LEU A 499     -61.601  30.988  23.710  1.00  0.70           C  
ATOM   7184  CD1 LEU A 499     -61.163  32.456  23.690  1.00  0.70           C  
ATOM   7185  CD2 LEU A 499     -60.504  30.020  24.105  1.00  0.70           C  
ATOM   7186  H   LEU A 499     -64.025  29.854  22.707  1.00  0.70           H  
ATOM   7187  HA  LEU A 499     -62.460  28.723  24.815  1.00  0.70           H  
ATOM   7188 1HB  LEU A 499     -63.540  31.464  24.287  1.00  0.70           H  
ATOM   7189 2HB  LEU A 499     -62.472  31.126  25.647  1.00  0.70           H  
ATOM   7190  HG  LEU A 499     -61.933  30.734  22.704  1.00  0.70           H  
ATOM   7191 1HD1 LEU A 499     -60.349  32.587  22.985  1.00  0.70           H  
ATOM   7192 2HD1 LEU A 499     -62.007  33.072  23.387  1.00  0.70           H  
ATOM   7193 3HD1 LEU A 499     -60.835  32.753  24.684  1.00  0.70           H  
ATOM   7194 1HD2 LEU A 499     -59.709  30.095  23.402  1.00  0.70           H  
ATOM   7195 2HD2 LEU A 499     -60.141  30.247  25.110  1.00  0.70           H  
ATOM   7196 3HD2 LEU A 499     -60.892  29.007  24.084  1.00  0.70           H  
ATOM   7197  N   ALA A 500     -65.564  29.469  25.605  1.00  0.74           N  
ATOM   7198  CA  ALA A 500     -66.564  29.189  26.626  1.00  0.74           C  
ATOM   7199  C   ALA A 500     -66.675  27.673  26.872  1.00  0.74           C  
ATOM   7200  O   ALA A 500     -66.803  27.225  28.012  1.00  0.74           O  
ATOM   7201  CB  ALA A 500     -67.911  29.753  26.203  1.00  0.74           C  
ATOM   7202  H   ALA A 500     -65.859  29.906  24.732  1.00  0.74           H  
ATOM   7203  HA  ALA A 500     -66.248  29.664  27.553  1.00  0.74           H  
ATOM   7204 1HB  ALA A 500     -68.648  29.559  26.978  1.00  0.74           H  
ATOM   7205 2HB  ALA A 500     -67.818  30.829  26.044  1.00  0.74           H  
ATOM   7206 3HB  ALA A 500     -68.224  29.278  25.274  1.00  0.74           H  
ATOM   7207  N   ALA A 501     -66.629  26.886  25.783  1.00  0.78           N  
ATOM   7208  CA  ALA A 501     -66.678  25.420  25.816  1.00  0.78           C  
ATOM   7209  C   ALA A 501     -65.458  24.810  26.498  1.00  0.78           C  
ATOM   7210  O   ALA A 501     -65.554  23.766  27.151  1.00  0.78           O  
ATOM   7211  CB  ALA A 501     -66.788  24.862  24.407  1.00  0.78           C  
ATOM   7212  H   ALA A 501     -66.565  27.326  24.865  1.00  0.78           H  
ATOM   7213  HA  ALA A 501     -67.561  25.132  26.383  1.00  0.78           H  
ATOM   7214 1HB  ALA A 501     -66.857  23.776  24.449  1.00  0.78           H  
ATOM   7215 2HB  ALA A 501     -67.674  25.269  23.925  1.00  0.78           H  
ATOM   7216 3HB  ALA A 501     -65.911  25.143  23.837  1.00  0.78           H  
ATOM   7217  N   HIS A 502     -64.315  25.477  26.346  1.00  0.82           N  
ATOM   7218  CA  HIS A 502     -63.038  25.016  26.861  1.00  0.82           C  
ATOM   7219  C   HIS A 502     -62.344  26.078  27.717  1.00  0.82           C  
ATOM   7220  O   HIS A 502     -61.287  26.598  27.332  1.00  0.82           O  
ATOM   7221  CB  HIS A 502     -62.122  24.651  25.691  1.00  0.82           C  
ATOM   7222  CG  HIS A 502     -62.671  23.570  24.826  1.00  0.82           C  
ATOM   7223  ND1 HIS A 502     -62.660  22.239  25.189  1.00  0.82           N  
ATOM   7224  CD2 HIS A 502     -63.277  23.627  23.624  1.00  0.82           C  
ATOM   7225  CE1 HIS A 502     -63.227  21.523  24.234  1.00  0.82           C  
ATOM   7226  NE2 HIS A 502     -63.609  22.343  23.272  1.00  0.82           N  
ATOM   7227  H   HIS A 502     -64.328  26.325  25.781  1.00  0.82           H  
ATOM   7228  HA  HIS A 502     -63.181  24.118  27.452  1.00  0.82           H  
ATOM   7229 1HB  HIS A 502     -61.971  25.535  25.069  1.00  0.82           H  
ATOM   7230 2HB  HIS A 502     -61.152  24.336  26.070  1.00  0.82           H  
ATOM   7231  HD2 HIS A 502     -63.470  24.529  23.047  1.00  0.82           H  
ATOM   7232  HE1 HIS A 502     -63.358  20.441  24.241  1.00  0.82           H  
ATOM   7233  HE2 HIS A 502     -64.074  22.082  22.414  1.00  0.82           H  
ATOM   7234  N   PRO A 503     -62.889  26.403  28.899  1.00  0.84           N  
ATOM   7235  CA  PRO A 503     -62.392  27.443  29.742  1.00  0.84           C  
ATOM   7236  C   PRO A 503     -61.042  26.977  30.189  1.00  0.84           C  
ATOM   7237  O   PRO A 503     -60.805  25.776  30.314  1.00  0.84           O  
ATOM   7238  CB  PRO A 503     -63.406  27.501  30.885  1.00  0.84           C  
ATOM   7239  CG  PRO A 503     -64.021  26.117  30.916  1.00  0.84           C  
ATOM   7240  CD  PRO A 503     -64.026  25.659  29.469  1.00  0.84           C  
ATOM   7241  HA  PRO A 503     -62.340  28.387  29.178  1.00  0.84           H  
ATOM   7242 1HB  PRO A 503     -62.898  27.767  31.822  1.00  0.84           H  
ATOM   7243 2HB  PRO A 503     -64.147  28.289  30.682  1.00  0.84           H  
ATOM   7244 1HG  PRO A 503     -63.434  25.454  31.565  1.00  0.84           H  
ATOM   7245 2HG  PRO A 503     -65.034  26.166  31.342  1.00  0.84           H  
ATOM   7246 1HD  PRO A 503     -63.876  24.578  29.438  1.00  0.84           H  
ATOM   7247 2HD  PRO A 503     -64.958  25.962  29.000  1.00  0.84           H  
ATOM   7248  N   GLY A 504     -60.161  27.907  30.454  1.00  0.86           N  
ATOM   7249  CA  GLY A 504     -58.824  27.554  30.875  1.00  0.86           C  
ATOM   7250  C   GLY A 504     -57.838  27.661  29.716  1.00  0.86           C  
ATOM   7251  O   GLY A 504     -56.629  27.730  29.946  1.00  0.86           O  
ATOM   7252  H   GLY A 504     -60.405  28.880  30.340  1.00  0.86           H  
ATOM   7253 1HA  GLY A 504     -58.513  28.217  31.682  1.00  0.86           H  
ATOM   7254 2HA  GLY A 504     -58.818  26.540  31.273  1.00  0.86           H  
ATOM   7255  N   ILE A 505     -58.316  27.739  28.465  1.00  0.87           N  
ATOM   7256  CA  ILE A 505     -57.310  27.929  27.428  1.00  0.87           C  
ATOM   7257  C   ILE A 505     -56.902  29.391  27.539  1.00  0.87           C  
ATOM   7258  O   ILE A 505     -57.691  30.301  27.257  1.00  0.87           O  
ATOM   7259  CB  ILE A 505     -57.819  27.671  25.992  1.00  0.87           C  
ATOM   7260  CG1 ILE A 505     -58.296  26.256  25.793  1.00  0.87           C  
ATOM   7261  CG2 ILE A 505     -56.690  27.950  25.027  1.00  0.87           C  
ATOM   7262  CD1 ILE A 505     -59.012  26.074  24.466  1.00  0.87           C  
ATOM   7263  H   ILE A 505     -59.311  27.628  28.246  1.00  0.87           H  
ATOM   7264  HA  ILE A 505     -56.444  27.297  27.624  1.00  0.87           H  
ATOM   7265  HB  ILE A 505     -58.650  28.338  25.783  1.00  0.87           H  
ATOM   7266 1HG1 ILE A 505     -57.440  25.585  25.824  1.00  0.87           H  
ATOM   7267 2HG1 ILE A 505     -58.973  25.988  26.601  1.00  0.87           H  
ATOM   7268 1HG2 ILE A 505     -57.030  27.801  24.004  1.00  0.87           H  
ATOM   7269 2HG2 ILE A 505     -56.352  28.960  25.160  1.00  0.87           H  
ATOM   7270 3HG2 ILE A 505     -55.873  27.272  25.243  1.00  0.87           H  
ATOM   7271 1HD1 ILE A 505     -59.338  25.040  24.362  1.00  0.87           H  
ATOM   7272 2HD1 ILE A 505     -59.883  26.733  24.436  1.00  0.87           H  
ATOM   7273 3HD1 ILE A 505     -58.337  26.324  23.648  1.00  0.87           H  
ATOM   7274  N   ALA A 506     -55.666  29.619  27.965  1.00  0.86           N  
ATOM   7275  CA  ALA A 506     -55.209  30.969  28.223  1.00  0.86           C  
ATOM   7276  C   ALA A 506     -55.290  31.770  26.946  1.00  0.86           C  
ATOM   7277  O   ALA A 506     -54.911  31.251  25.892  1.00  0.86           O  
ATOM   7278  CB  ALA A 506     -53.775  30.952  28.742  1.00  0.86           C  
ATOM   7279  H   ALA A 506     -55.063  28.832  28.170  1.00  0.86           H  
ATOM   7280  HA  ALA A 506     -55.870  31.400  28.973  1.00  0.86           H  
ATOM   7281 1HB  ALA A 506     -53.429  31.960  28.949  1.00  0.86           H  
ATOM   7282 2HB  ALA A 506     -53.734  30.365  29.659  1.00  0.86           H  
ATOM   7283 3HB  ALA A 506     -53.123  30.495  27.991  1.00  0.86           H  
ATOM   7284  N   PRO A 507     -55.637  33.072  27.000  1.00  0.84           N  
ATOM   7285  CA  PRO A 507     -55.720  33.939  25.846  1.00  0.84           C  
ATOM   7286  C   PRO A 507     -54.353  34.047  25.194  1.00  0.84           C  
ATOM   7287  O   PRO A 507     -54.240  34.313  24.008  1.00  0.84           O  
ATOM   7288  CB  PRO A 507     -56.187  35.267  26.450  1.00  0.84           C  
ATOM   7289  CG  PRO A 507     -55.779  35.210  27.902  1.00  0.84           C  
ATOM   7290  CD  PRO A 507     -55.914  33.746  28.286  1.00  0.84           C  
ATOM   7291  HA  PRO A 507     -56.467  33.540  25.147  1.00  0.84           H  
ATOM   7292 1HB  PRO A 507     -55.726  36.109  25.910  1.00  0.84           H  
ATOM   7293 2HB  PRO A 507     -57.275  35.374  26.327  1.00  0.84           H  
ATOM   7294 1HG  PRO A 507     -54.751  35.593  28.016  1.00  0.84           H  
ATOM   7295 2HG  PRO A 507     -56.426  35.874  28.500  1.00  0.84           H  
ATOM   7296 1HD  PRO A 507     -55.166  33.522  29.050  1.00  0.84           H  
ATOM   7297 2HD  PRO A 507     -56.937  33.523  28.623  1.00  0.84           H  
ATOM   7298  N   ALA A 508     -53.305  33.791  25.974  1.00  0.83           N  
ATOM   7299  CA  ALA A 508     -51.934  33.784  25.495  1.00  0.83           C  
ATOM   7300  C   ALA A 508     -51.706  32.693  24.454  1.00  0.83           C  
ATOM   7301  O   ALA A 508     -50.943  32.871  23.505  1.00  0.83           O  
ATOM   7302  CB  ALA A 508     -51.011  33.597  26.660  1.00  0.83           C  
ATOM   7303  H   ALA A 508     -53.460  33.595  26.948  1.00  0.83           H  
ATOM   7304  HA  ALA A 508     -51.716  34.727  25.025  1.00  0.83           H  
ATOM   7305 1HB  ALA A 508     -50.047  33.621  26.298  1.00  0.83           H  
ATOM   7306 2HB  ALA A 508     -51.155  34.396  27.380  1.00  0.83           H  
ATOM   7307 3HB  ALA A 508     -51.206  32.636  27.135  1.00  0.83           H  
ATOM   7308  N   ASP A 509     -52.369  31.556  24.609  1.00  0.81           N  
ATOM   7309  CA  ASP A 509     -52.141  30.458  23.690  1.00  0.81           C  
ATOM   7310  C   ASP A 509     -53.113  30.591  22.532  1.00  0.81           C  
ATOM   7311  O   ASP A 509     -52.804  30.249  21.382  1.00  0.81           O  
ATOM   7312  CB  ASP A 509     -52.279  29.124  24.401  1.00  0.81           C  
ATOM   7313  CG  ASP A 509     -51.274  28.994  25.547  1.00  0.81           C  
ATOM   7314  OD1 ASP A 509     -50.111  29.225  25.324  1.00  0.81           O  
ATOM   7315  OD2 ASP A 509     -51.679  28.644  26.631  1.00  0.81           O  
ATOM   7316  H   ASP A 509     -53.056  31.448  25.352  1.00  0.81           H  
ATOM   7317  HA  ASP A 509     -51.128  30.528  23.293  1.00  0.81           H  
ATOM   7318 1HB  ASP A 509     -53.297  29.013  24.786  1.00  0.81           H  
ATOM   7319 2HB  ASP A 509     -52.093  28.333  23.694  1.00  0.81           H  
ATOM   7320  N   VAL A 510     -54.285  31.162  22.825  1.00  0.79           N  
ATOM   7321  CA  VAL A 510     -55.272  31.376  21.779  1.00  0.79           C  
ATOM   7322  C   VAL A 510     -54.697  32.393  20.809  1.00  0.79           C  
ATOM   7323  O   VAL A 510     -54.684  32.181  19.597  1.00  0.79           O  
ATOM   7324  CB  VAL A 510     -56.560  31.959  22.353  1.00  0.79           C  
ATOM   7325  CG1 VAL A 510     -57.491  32.311  21.264  1.00  0.79           C  
ATOM   7326  CG2 VAL A 510     -57.145  31.026  23.289  1.00  0.79           C  
ATOM   7327  H   VAL A 510     -54.495  31.411  23.796  1.00  0.79           H  
ATOM   7328  HA  VAL A 510     -55.469  30.439  21.263  1.00  0.79           H  
ATOM   7329  HB  VAL A 510     -56.321  32.881  22.873  1.00  0.79           H  
ATOM   7330 1HG1 VAL A 510     -58.381  32.756  21.681  1.00  0.79           H  
ATOM   7331 2HG1 VAL A 510     -57.000  33.017  20.620  1.00  0.79           H  
ATOM   7332 3HG1 VAL A 510     -57.756  31.424  20.700  1.00  0.79           H  
ATOM   7333 1HG2 VAL A 510     -58.028  31.473  23.719  1.00  0.79           H  
ATOM   7334 2HG2 VAL A 510     -57.393  30.096  22.783  1.00  0.79           H  
ATOM   7335 3HG2 VAL A 510     -56.433  30.843  24.061  1.00  0.79           H  
ATOM   7336  N   SER A 511     -54.172  33.486  21.368  1.00  0.78           N  
ATOM   7337  CA  SER A 511     -53.564  34.549  20.605  1.00  0.78           C  
ATOM   7338  C   SER A 511     -52.381  34.061  19.825  1.00  0.78           C  
ATOM   7339  O   SER A 511     -52.264  34.356  18.642  1.00  0.78           O  
ATOM   7340  CB  SER A 511     -53.103  35.673  21.487  1.00  0.78           C  
ATOM   7341  OG  SER A 511     -52.497  36.652  20.695  1.00  0.78           O  
ATOM   7342  H   SER A 511     -54.212  33.602  22.373  1.00  0.78           H  
ATOM   7343  HA  SER A 511     -54.306  34.934  19.905  1.00  0.78           H  
ATOM   7344 1HB  SER A 511     -53.956  36.094  22.010  1.00  0.78           H  
ATOM   7345 2HB  SER A 511     -52.404  35.309  22.240  1.00  0.78           H  
ATOM   7346  HG  SER A 511     -52.748  37.492  21.090  1.00  0.78           H  
ATOM   7347  N   TRP A 512     -51.502  33.275  20.451  1.00  0.78           N  
ATOM   7348  CA  TRP A 512     -50.347  32.802  19.718  1.00  0.78           C  
ATOM   7349  C   TRP A 512     -50.802  32.036  18.497  1.00  0.78           C  
ATOM   7350  O   TRP A 512     -50.310  32.267  17.389  1.00  0.78           O  
ATOM   7351  CB  TRP A 512     -49.510  31.859  20.572  1.00  0.78           C  
ATOM   7352  CG  TRP A 512     -48.274  31.399  19.893  1.00  0.78           C  
ATOM   7353  CD1 TRP A 512     -47.071  32.011  19.927  1.00  0.78           C  
ATOM   7354  CD2 TRP A 512     -48.103  30.237  19.048  1.00  0.78           C  
ATOM   7355  NE1 TRP A 512     -46.171  31.314  19.174  1.00  0.78           N  
ATOM   7356  CE2 TRP A 512     -46.785  30.236  18.626  1.00  0.78           C  
ATOM   7357  CE3 TRP A 512     -48.949  29.226  18.622  1.00  0.78           C  
ATOM   7358  CZ2 TRP A 512     -46.284  29.254  17.787  1.00  0.78           C  
ATOM   7359  CZ3 TRP A 512     -48.464  28.255  17.783  1.00  0.78           C  
ATOM   7360  CH2 TRP A 512     -47.167  28.257  17.370  1.00  0.78           C  
ATOM   7361  H   TRP A 512     -51.594  33.043  21.441  1.00  0.78           H  
ATOM   7362  HA  TRP A 512     -49.746  33.655  19.405  1.00  0.78           H  
ATOM   7363 1HB  TRP A 512     -49.238  32.355  21.494  1.00  0.78           H  
ATOM   7364 2HB  TRP A 512     -50.104  30.980  20.840  1.00  0.78           H  
ATOM   7365  HD1 TRP A 512     -46.855  32.923  20.480  1.00  0.78           H  
ATOM   7366  HE1 TRP A 512     -45.196  31.553  19.036  1.00  0.78           H  
ATOM   7367  HE3 TRP A 512     -49.979  29.201  18.948  1.00  0.78           H  
ATOM   7368  HZ2 TRP A 512     -45.243  29.255  17.454  1.00  0.78           H  
ATOM   7369  HZ3 TRP A 512     -49.143  27.492  17.461  1.00  0.78           H  
ATOM   7370  HH2 TRP A 512     -46.817  27.465  16.704  1.00  0.78           H  
ATOM   7371  N   THR A 513     -51.767  31.141  18.686  1.00  0.79           N  
ATOM   7372  CA  THR A 513     -52.237  30.342  17.584  1.00  0.79           C  
ATOM   7373  C   THR A 513     -52.879  31.202  16.511  1.00  0.79           C  
ATOM   7374  O   THR A 513     -52.553  31.086  15.338  1.00  0.79           O  
ATOM   7375  CB  THR A 513     -53.224  29.281  18.089  1.00  0.79           C  
ATOM   7376  OG1 THR A 513     -52.536  28.428  19.029  1.00  0.79           O  
ATOM   7377  CG2 THR A 513     -53.775  28.476  16.921  1.00  0.79           C  
ATOM   7378  H   THR A 513     -52.160  30.987  19.617  1.00  0.79           H  
ATOM   7379  HA  THR A 513     -51.386  29.834  17.135  1.00  0.79           H  
ATOM   7380  HB  THR A 513     -54.037  29.769  18.611  1.00  0.79           H  
ATOM   7381  HG1 THR A 513     -52.390  28.945  19.862  1.00  0.79           H  
ATOM   7382 1HG2 THR A 513     -54.470  27.727  17.290  1.00  0.79           H  
ATOM   7383 2HG2 THR A 513     -54.295  29.146  16.237  1.00  0.79           H  
ATOM   7384 3HG2 THR A 513     -52.972  27.995  16.388  1.00  0.79           H  
ATOM   7385  N   MET A 514     -53.754  32.116  16.876  1.00  0.80           N  
ATOM   7386  CA  MET A 514     -54.386  32.907  15.833  1.00  0.80           C  
ATOM   7387  C   MET A 514     -53.392  33.813  15.120  1.00  0.80           C  
ATOM   7388  O   MET A 514     -53.251  33.792  13.899  1.00  0.80           O  
ATOM   7389  CB  MET A 514     -55.470  33.745  16.471  1.00  0.80           C  
ATOM   7390  CG  MET A 514     -56.568  32.905  16.950  1.00  0.80           C  
ATOM   7391  SD  MET A 514     -57.697  33.743  17.952  1.00  0.80           S  
ATOM   7392  CE  MET A 514     -58.625  34.759  16.876  1.00  0.80           C  
ATOM   7393  H   MET A 514     -54.005  32.234  17.857  1.00  0.80           H  
ATOM   7394  HA  MET A 514     -54.823  32.231  15.101  1.00  0.80           H  
ATOM   7395 1HB  MET A 514     -55.064  34.303  17.316  1.00  0.80           H  
ATOM   7396 2HB  MET A 514     -55.861  34.453  15.750  1.00  0.80           H  
ATOM   7397 1HG  MET A 514     -57.094  32.450  16.116  1.00  0.80           H  
ATOM   7398 2HG  MET A 514     -56.114  32.139  17.533  1.00  0.80           H  
ATOM   7399 1HE  MET A 514     -59.325  35.333  17.455  1.00  0.80           H  
ATOM   7400 2HE  MET A 514     -57.980  35.405  16.366  1.00  0.80           H  
ATOM   7401 3HE  MET A 514     -59.158  34.160  16.173  1.00  0.80           H  
ATOM   7402  N   ALA A 515     -52.631  34.555  15.900  1.00  0.82           N  
ATOM   7403  CA  ALA A 515     -51.682  35.514  15.386  1.00  0.82           C  
ATOM   7404  C   ALA A 515     -50.591  34.909  14.518  1.00  0.82           C  
ATOM   7405  O   ALA A 515     -50.148  35.544  13.553  1.00  0.82           O  
ATOM   7406  CB  ALA A 515     -51.031  36.219  16.535  1.00  0.82           C  
ATOM   7407  H   ALA A 515     -52.728  34.482  16.907  1.00  0.82           H  
ATOM   7408  HA  ALA A 515     -52.232  36.234  14.781  1.00  0.82           H  
ATOM   7409 1HB  ALA A 515     -50.375  36.915  16.135  1.00  0.82           H  
ATOM   7410 2HB  ALA A 515     -51.784  36.711  17.154  1.00  0.82           H  
ATOM   7411 3HB  ALA A 515     -50.479  35.498  17.139  1.00  0.82           H  
ATOM   7412  N   ARG A 516     -50.136  33.698  14.857  1.00  0.84           N  
ATOM   7413  CA  ARG A 516     -49.041  33.090  14.124  1.00  0.84           C  
ATOM   7414  C   ARG A 516     -49.457  31.964  13.181  1.00  0.84           C  
ATOM   7415  O   ARG A 516     -48.747  31.694  12.213  1.00  0.84           O  
ATOM   7416  CB  ARG A 516     -48.008  32.565  15.112  1.00  0.84           C  
ATOM   7417  CG  ARG A 516     -47.415  33.652  16.002  1.00  0.84           C  
ATOM   7418  CD  ARG A 516     -46.538  34.599  15.221  1.00  0.84           C  
ATOM   7419  NE  ARG A 516     -45.243  34.000  14.870  1.00  0.84           N  
ATOM   7420  CZ  ARG A 516     -44.428  34.394  13.874  1.00  0.84           C  
ATOM   7421  NH1 ARG A 516     -44.758  35.379  13.059  1.00  0.84           N  
ATOM   7422  NH2 ARG A 516     -43.278  33.765  13.743  1.00  0.84           N  
ATOM   7423  H   ARG A 516     -50.510  33.208  15.670  1.00  0.84           H  
ATOM   7424  HA  ARG A 516     -48.566  33.866  13.527  1.00  0.84           H  
ATOM   7425 1HB  ARG A 516     -48.456  31.807  15.754  1.00  0.84           H  
ATOM   7426 2HB  ARG A 516     -47.189  32.091  14.574  1.00  0.84           H  
ATOM   7427 1HG  ARG A 516     -48.220  34.217  16.474  1.00  0.84           H  
ATOM   7428 2HG  ARG A 516     -46.815  33.178  16.775  1.00  0.84           H  
ATOM   7429 1HD  ARG A 516     -47.046  34.880  14.299  1.00  0.84           H  
ATOM   7430 2HD  ARG A 516     -46.347  35.495  15.810  1.00  0.84           H  
ATOM   7431  HE  ARG A 516     -44.868  33.246  15.472  1.00  0.84           H  
ATOM   7432 1HH1 ARG A 516     -45.638  35.858  13.176  1.00  0.84           H  
ATOM   7433 2HH1 ARG A 516     -44.120  35.659  12.328  1.00  0.84           H  
ATOM   7434 1HH2 ARG A 516     -43.057  33.018  14.423  1.00  0.84           H  
ATOM   7435 2HH2 ARG A 516     -42.626  34.031  13.025  1.00  0.84           H  
ATOM   7436  N   ALA A 517     -50.564  31.273  13.465  1.00  0.86           N  
ATOM   7437  CA  ALA A 517     -50.957  30.155  12.615  1.00  0.86           C  
ATOM   7438  C   ALA A 517     -52.129  30.458  11.674  1.00  0.86           C  
ATOM   7439  O   ALA A 517     -52.389  29.668  10.765  1.00  0.86           O  
ATOM   7440  CB  ALA A 517     -51.305  28.942  13.440  1.00  0.86           C  
ATOM   7441  H   ALA A 517     -51.148  31.494  14.262  1.00  0.86           H  
ATOM   7442  HA  ALA A 517     -50.101  29.913  12.003  1.00  0.86           H  
ATOM   7443 1HB  ALA A 517     -51.529  28.165  12.746  1.00  0.86           H  
ATOM   7444 2HB  ALA A 517     -50.462  28.660  14.070  1.00  0.86           H  
ATOM   7445 3HB  ALA A 517     -52.167  29.132  14.055  1.00  0.86           H  
ATOM   7446  N   ARG A 518     -52.860  31.554  11.882  1.00  0.88           N  
ATOM   7447  CA  ARG A 518     -54.013  31.840  11.029  1.00  0.88           C  
ATOM   7448  C   ARG A 518     -53.627  32.682   9.840  1.00  0.88           C  
ATOM   7449  O   ARG A 518     -52.810  33.595   9.937  1.00  0.88           O  
ATOM   7450  CB  ARG A 518     -55.137  32.526  11.804  1.00  0.88           C  
ATOM   7451  CG  ARG A 518     -56.399  32.918  11.007  1.00  0.88           C  
ATOM   7452  CD  ARG A 518     -57.572  33.098  11.906  1.00  0.88           C  
ATOM   7453  NE  ARG A 518     -57.958  31.813  12.470  1.00  0.88           N  
ATOM   7454  CZ  ARG A 518     -58.818  31.619  13.501  1.00  0.88           C  
ATOM   7455  NH1 ARG A 518     -59.415  32.624  14.083  1.00  0.88           N  
ATOM   7456  NH2 ARG A 518     -59.069  30.402  13.933  1.00  0.88           N  
ATOM   7457  H   ARG A 518     -52.666  32.206  12.641  1.00  0.88           H  
ATOM   7458  HA  ARG A 518     -54.403  30.894  10.659  1.00  0.88           H  
ATOM   7459 1HB  ARG A 518     -55.433  31.914  12.647  1.00  0.88           H  
ATOM   7460 2HB  ARG A 518     -54.773  33.460  12.180  1.00  0.88           H  
ATOM   7461 1HG  ARG A 518     -56.222  33.873  10.519  1.00  0.88           H  
ATOM   7462 2HG  ARG A 518     -56.637  32.181  10.256  1.00  0.88           H  
ATOM   7463 1HD  ARG A 518     -57.325  33.778  12.725  1.00  0.88           H  
ATOM   7464 2HD  ARG A 518     -58.412  33.495  11.336  1.00  0.88           H  
ATOM   7465  HE  ARG A 518     -57.525  30.985  12.030  1.00  0.88           H  
ATOM   7466 1HH1 ARG A 518     -59.279  33.587  13.750  1.00  0.88           H  
ATOM   7467 2HH1 ARG A 518     -60.051  32.449  14.845  1.00  0.88           H  
ATOM   7468 1HH2 ARG A 518     -58.634  29.595  13.497  1.00  0.88           H  
ATOM   7469 2HH2 ARG A 518     -59.718  30.264  14.698  1.00  0.88           H  
ATOM   7470  N   GLN A 519     -54.191  32.365   8.695  1.00  0.89           N  
ATOM   7471  CA  GLN A 519     -53.948  33.197   7.526  1.00  0.89           C  
ATOM   7472  C   GLN A 519     -54.386  34.634   7.794  1.00  0.89           C  
ATOM   7473  O   GLN A 519     -55.465  34.859   8.334  1.00  0.89           O  
ATOM   7474  CB  GLN A 519     -54.673  32.633   6.305  1.00  0.89           C  
ATOM   7475  CG  GLN A 519     -54.569  33.508   5.069  1.00  0.89           C  
ATOM   7476  CD  GLN A 519     -53.186  33.620   4.597  1.00  0.89           C  
ATOM   7477  OE1 GLN A 519     -52.522  32.604   4.371  1.00  0.89           O  
ATOM   7478  NE2 GLN A 519     -52.721  34.871   4.474  1.00  0.89           N  
ATOM   7479  H   GLN A 519     -54.825  31.557   8.653  1.00  0.89           H  
ATOM   7480  HA  GLN A 519     -52.876  33.203   7.322  1.00  0.89           H  
ATOM   7481 1HB  GLN A 519     -54.287  31.666   6.061  1.00  0.89           H  
ATOM   7482 2HB  GLN A 519     -55.718  32.499   6.551  1.00  0.89           H  
ATOM   7483 1HG  GLN A 519     -55.170  33.071   4.274  1.00  0.89           H  
ATOM   7484 2HG  GLN A 519     -54.925  34.512   5.303  1.00  0.89           H  
ATOM   7485 1HE2 GLN A 519     -51.751  35.071   4.227  1.00  0.89           H  
ATOM   7486 2HE2 GLN A 519     -53.331  35.670   4.686  1.00  0.89           H  
ATOM   7487  N   HIS A 520     -53.524  35.610   7.511  1.00  0.88           N  
ATOM   7488  CA  HIS A 520     -53.948  36.991   7.705  1.00  0.88           C  
ATOM   7489  C   HIS A 520     -54.747  37.459   6.485  1.00  0.88           C  
ATOM   7490  O   HIS A 520     -54.415  37.130   5.340  1.00  0.88           O  
ATOM   7491  CB  HIS A 520     -52.764  37.946   7.934  1.00  0.88           C  
ATOM   7492  CG  HIS A 520     -51.983  37.742   9.238  1.00  0.88           C  
ATOM   7493  ND1 HIS A 520     -50.870  38.506   9.557  1.00  0.88           N  
ATOM   7494  CD2 HIS A 520     -52.143  36.871  10.273  1.00  0.88           C  
ATOM   7495  CE1 HIS A 520     -50.376  38.106  10.721  1.00  0.88           C  
ATOM   7496  NE2 HIS A 520     -51.122  37.120  11.177  1.00  0.88           N  
ATOM   7497  H   HIS A 520     -52.611  35.399   7.123  1.00  0.88           H  
ATOM   7498  HA  HIS A 520     -54.606  37.057   8.572  1.00  0.88           H  
ATOM   7499 1HB  HIS A 520     -52.058  37.839   7.106  1.00  0.88           H  
ATOM   7500 2HB  HIS A 520     -53.129  38.974   7.914  1.00  0.88           H  
ATOM   7501  HD2 HIS A 520     -52.920  36.110  10.367  1.00  0.88           H  
ATOM   7502  HE1 HIS A 520     -49.497  38.521  11.220  1.00  0.88           H  
ATOM   7503  HE2 HIS A 520     -50.949  36.617  12.067  1.00  0.88           H  
ATOM   7504  N   PHE A 521     -55.759  38.274   6.742  1.00  0.86           N  
ATOM   7505  CA  PHE A 521     -56.618  38.874   5.723  1.00  0.86           C  
ATOM   7506  C   PHE A 521     -56.765  40.370   5.984  1.00  0.86           C  
ATOM   7507  O   PHE A 521     -56.340  40.846   7.041  1.00  0.86           O  
ATOM   7508  CB  PHE A 521     -57.975  38.233   5.748  1.00  0.86           C  
ATOM   7509  CG  PHE A 521     -57.944  36.778   5.579  1.00  0.86           C  
ATOM   7510  CD1 PHE A 521     -57.962  35.969   6.680  1.00  0.86           C  
ATOM   7511  CD2 PHE A 521     -57.850  36.210   4.347  1.00  0.86           C  
ATOM   7512  CE1 PHE A 521     -57.906  34.634   6.559  1.00  0.86           C  
ATOM   7513  CE2 PHE A 521     -57.786  34.862   4.212  1.00  0.86           C  
ATOM   7514  CZ  PHE A 521     -57.811  34.080   5.336  1.00  0.86           C  
ATOM   7515  H   PHE A 521     -55.989  38.448   7.706  1.00  0.86           H  
ATOM   7516  HA  PHE A 521     -56.166  38.731   4.741  1.00  0.86           H  
ATOM   7517 1HB  PHE A 521     -58.408  38.447   6.701  1.00  0.86           H  
ATOM   7518 2HB  PHE A 521     -58.603  38.665   4.979  1.00  0.86           H  
ATOM   7519  HD1 PHE A 521     -58.015  36.412   7.668  1.00  0.86           H  
ATOM   7520  HD2 PHE A 521     -57.809  36.846   3.486  1.00  0.86           H  
ATOM   7521  HE1 PHE A 521     -57.915  34.008   7.452  1.00  0.86           H  
ATOM   7522  HE2 PHE A 521     -57.702  34.405   3.222  1.00  0.86           H  
ATOM   7523  HZ  PHE A 521     -57.737  33.005   5.250  1.00  0.86           H  
ATOM   7524  N   GLU A 522     -57.333  41.108   5.020  1.00  0.82           N  
ATOM   7525  CA  GLU A 522     -57.516  42.561   5.129  1.00  0.82           C  
ATOM   7526  C   GLU A 522     -58.363  43.124   6.289  1.00  0.82           C  
ATOM   7527  O   GLU A 522     -58.033  44.203   6.773  1.00  0.82           O  
ATOM   7528  CB  GLU A 522     -58.073  43.126   3.819  1.00  0.82           C  
ATOM   7529  CG  GLU A 522     -57.083  43.105   2.639  1.00  0.82           C  
ATOM   7530  CD  GLU A 522     -57.034  41.809   1.864  1.00  0.82           C  
ATOM   7531  OE1 GLU A 522     -57.790  40.910   2.159  1.00  0.82           O  
ATOM   7532  OE2 GLU A 522     -56.220  41.710   0.975  1.00  0.82           O  
ATOM   7533  H   GLU A 522     -57.652  40.647   4.183  1.00  0.82           H  
ATOM   7534  HA  GLU A 522     -56.520  42.986   5.243  1.00  0.82           H  
ATOM   7535 1HB  GLU A 522     -58.963  42.564   3.530  1.00  0.82           H  
ATOM   7536 2HB  GLU A 522     -58.380  44.161   3.977  1.00  0.82           H  
ATOM   7537 1HG  GLU A 522     -57.354  43.907   1.951  1.00  0.82           H  
ATOM   7538 2HG  GLU A 522     -56.088  43.324   3.023  1.00  0.82           H  
ATOM   7539  N   GLU A 523     -59.435  42.457   6.742  1.00  0.78           N  
ATOM   7540  CA  GLU A 523     -60.228  43.055   7.826  1.00  0.78           C  
ATOM   7541  C   GLU A 523     -59.899  42.375   9.147  1.00  0.78           C  
ATOM   7542  O   GLU A 523     -59.912  41.145   9.267  1.00  0.78           O  
ATOM   7543  CB  GLU A 523     -61.733  43.042   7.501  1.00  0.78           C  
ATOM   7544  CG  GLU A 523     -62.064  43.936   6.244  1.00  0.78           C  
ATOM   7545  CD  GLU A 523     -63.541  44.141   5.927  1.00  0.78           C  
ATOM   7546  OE1 GLU A 523     -64.358  43.741   6.703  1.00  0.78           O  
ATOM   7547  OE2 GLU A 523     -63.838  44.709   4.906  1.00  0.78           O  
ATOM   7548  H   GLU A 523     -59.717  41.553   6.369  1.00  0.78           H  
ATOM   7549  HA  GLU A 523     -59.944  44.102   7.931  1.00  0.78           H  
ATOM   7550 1HB  GLU A 523     -62.063  42.020   7.295  1.00  0.78           H  
ATOM   7551 2HB  GLU A 523     -62.302  43.410   8.354  1.00  0.78           H  
ATOM   7552 1HG  GLU A 523     -61.606  44.909   6.390  1.00  0.78           H  
ATOM   7553 2HG  GLU A 523     -61.586  43.476   5.376  1.00  0.78           H  
ATOM   7554  N   ARG A 524     -59.538  43.177  10.143  1.00  0.73           N  
ATOM   7555  CA  ARG A 524     -59.066  42.595  11.387  1.00  0.73           C  
ATOM   7556  C   ARG A 524     -59.658  43.179  12.644  1.00  0.73           C  
ATOM   7557  O   ARG A 524     -60.131  44.324  12.692  1.00  0.73           O  
ATOM   7558  CB  ARG A 524     -57.547  42.683  11.438  1.00  0.73           C  
ATOM   7559  CG  ARG A 524     -56.874  41.876  10.344  1.00  0.73           C  
ATOM   7560  CD  ARG A 524     -55.409  41.850  10.381  1.00  0.73           C  
ATOM   7561  NE  ARG A 524     -54.838  43.134  10.121  1.00  0.73           N  
ATOM   7562  CZ  ARG A 524     -54.729  43.706   8.909  1.00  0.73           C  
ATOM   7563  NH1 ARG A 524     -55.179  43.157   7.824  1.00  0.73           N  
ATOM   7564  NH2 ARG A 524     -54.156  44.845   8.824  1.00  0.73           N  
ATOM   7565  H   ARG A 524     -59.553  44.193  10.024  1.00  0.73           H  
ATOM   7566  HA  ARG A 524     -59.324  41.539  11.383  1.00  0.73           H  
ATOM   7567 1HB  ARG A 524     -57.251  43.717  11.318  1.00  0.73           H  
ATOM   7568 2HB  ARG A 524     -57.181  42.327  12.405  1.00  0.73           H  
ATOM   7569 1HG  ARG A 524     -57.223  40.870  10.415  1.00  0.73           H  
ATOM   7570 2HG  ARG A 524     -57.142  42.278   9.368  1.00  0.73           H  
ATOM   7571 1HD  ARG A 524     -55.079  41.525  11.368  1.00  0.73           H  
ATOM   7572 2HD  ARG A 524     -55.043  41.154   9.625  1.00  0.73           H  
ATOM   7573  HE  ARG A 524     -54.429  43.651  10.905  1.00  0.73           H  
ATOM   7574 1HH1 ARG A 524     -55.649  42.256   7.838  1.00  0.73           H  
ATOM   7575 2HH1 ARG A 524     -55.063  43.643   6.950  1.00  0.73           H  
ATOM   7576 1HH2 ARG A 524     -53.788  45.254   9.684  1.00  0.73           H  
ATOM   7577 2HH2 ARG A 524     -54.080  45.302   7.926  1.00  0.73           H  
ATOM   7578  N   ALA A 525     -59.607  42.369  13.687  1.00  0.70           N  
ATOM   7579  CA  ALA A 525     -60.037  42.803  14.996  1.00  0.70           C  
ATOM   7580  C   ALA A 525     -59.130  42.204  16.024  1.00  0.70           C  
ATOM   7581  O   ALA A 525     -58.620  41.102  15.861  1.00  0.70           O  
ATOM   7582  CB  ALA A 525     -61.478  42.401  15.290  1.00  0.70           C  
ATOM   7583  H   ALA A 525     -59.224  41.429  13.562  1.00  0.70           H  
ATOM   7584  HA  ALA A 525     -59.944  43.877  15.045  1.00  0.70           H  
ATOM   7585 1HB  ALA A 525     -61.746  42.750  16.289  1.00  0.70           H  
ATOM   7586 2HB  ALA A 525     -62.141  42.851  14.566  1.00  0.70           H  
ATOM   7587 3HB  ALA A 525     -61.574  41.322  15.247  1.00  0.70           H  
ATOM   7588  N   ALA A 526     -58.957  42.902  17.115  1.00  0.68           N  
ATOM   7589  CA  ALA A 526     -58.154  42.357  18.164  1.00  0.68           C  
ATOM   7590  C   ALA A 526     -58.819  42.597  19.486  1.00  0.68           C  
ATOM   7591  O   ALA A 526     -59.378  43.662  19.740  1.00  0.68           O  
ATOM   7592  CB  ALA A 526     -56.775  42.975  18.126  1.00  0.68           C  
ATOM   7593  H   ALA A 526     -59.360  43.824  17.194  1.00  0.68           H  
ATOM   7594  HA  ALA A 526     -58.082  41.295  18.013  1.00  0.68           H  
ATOM   7595 1HB  ALA A 526     -56.162  42.544  18.921  1.00  0.68           H  
ATOM   7596 2HB  ALA A 526     -56.315  42.775  17.159  1.00  0.68           H  
ATOM   7597 3HB  ALA A 526     -56.869  44.033  18.269  1.00  0.68           H  
ATOM   7598  N   VAL A 527     -58.756  41.594  20.333  1.00  0.69           N  
ATOM   7599  CA  VAL A 527     -59.359  41.681  21.643  1.00  0.69           C  
ATOM   7600  C   VAL A 527     -58.369  41.535  22.767  1.00  0.69           C  
ATOM   7601  O   VAL A 527     -57.724  40.504  22.897  1.00  0.69           O  
ATOM   7602  CB  VAL A 527     -60.436  40.599  21.755  1.00  0.69           C  
ATOM   7603  CG1 VAL A 527     -60.999  40.625  23.102  1.00  0.69           C  
ATOM   7604  CG2 VAL A 527     -61.530  40.862  20.701  1.00  0.69           C  
ATOM   7605  H   VAL A 527     -58.293  40.737  20.034  1.00  0.69           H  
ATOM   7606  HA  VAL A 527     -59.836  42.656  21.740  1.00  0.69           H  
ATOM   7607  HB  VAL A 527     -60.004  39.617  21.595  1.00  0.69           H  
ATOM   7608 1HG1 VAL A 527     -61.769  39.856  23.181  1.00  0.69           H  
ATOM   7609 2HG1 VAL A 527     -60.213  40.433  23.838  1.00  0.69           H  
ATOM   7610 3HG1 VAL A 527     -61.411  41.602  23.269  1.00  0.69           H  
ATOM   7611 1HG2 VAL A 527     -62.301  40.116  20.794  1.00  0.69           H  
ATOM   7612 2HG2 VAL A 527     -61.960  41.836  20.862  1.00  0.69           H  
ATOM   7613 3HG2 VAL A 527     -61.104  40.821  19.700  1.00  0.69           H  
ATOM   7614  N   LEU A 528     -58.253  42.562  23.595  1.00  0.71           N  
ATOM   7615  CA  LEU A 528     -57.304  42.540  24.690  1.00  0.71           C  
ATOM   7616  C   LEU A 528     -58.001  42.137  25.956  1.00  0.71           C  
ATOM   7617  O   LEU A 528     -58.994  42.751  26.347  1.00  0.71           O  
ATOM   7618  CB  LEU A 528     -56.633  43.903  24.828  1.00  0.71           C  
ATOM   7619  CG  LEU A 528     -55.529  44.138  23.819  1.00  0.71           C  
ATOM   7620  CD1 LEU A 528     -56.149  44.401  22.426  1.00  0.71           C  
ATOM   7621  CD2 LEU A 528     -54.673  45.253  24.226  1.00  0.71           C  
ATOM   7622  H   LEU A 528     -58.802  43.402  23.437  1.00  0.71           H  
ATOM   7623  HA  LEU A 528     -56.544  41.801  24.497  1.00  0.71           H  
ATOM   7624 1HB  LEU A 528     -57.384  44.679  24.696  1.00  0.71           H  
ATOM   7625 2HB  LEU A 528     -56.226  43.981  25.812  1.00  0.71           H  
ATOM   7626  HG  LEU A 528     -54.920  43.260  23.774  1.00  0.71           H  
ATOM   7627 1HD1 LEU A 528     -55.365  44.554  21.710  1.00  0.71           H  
ATOM   7628 2HD1 LEU A 528     -56.749  43.572  22.112  1.00  0.71           H  
ATOM   7629 3HD1 LEU A 528     -56.773  45.293  22.468  1.00  0.71           H  
ATOM   7630 1HD2 LEU A 528     -53.894  45.346  23.496  1.00  0.71           H  
ATOM   7631 2HD2 LEU A 528     -55.268  46.158  24.273  1.00  0.71           H  
ATOM   7632 3HD2 LEU A 528     -54.229  45.067  25.183  1.00  0.71           H  
ATOM   7633  N   ALA A 529     -57.472  41.104  26.600  1.00  0.73           N  
ATOM   7634  CA  ALA A 529     -58.110  40.582  27.796  1.00  0.73           C  
ATOM   7635  C   ALA A 529     -57.129  40.072  28.842  1.00  0.73           C  
ATOM   7636  O   ALA A 529     -56.044  39.576  28.527  1.00  0.73           O  
ATOM   7637  CB  ALA A 529     -59.018  39.457  27.369  1.00  0.73           C  
ATOM   7638  H   ALA A 529     -56.655  40.637  26.199  1.00  0.73           H  
ATOM   7639  HA  ALA A 529     -58.693  41.380  28.254  1.00  0.73           H  
ATOM   7640 1HB  ALA A 529     -59.519  39.064  28.215  1.00  0.73           H  
ATOM   7641 2HB  ALA A 529     -59.748  39.830  26.653  1.00  0.73           H  
ATOM   7642 3HB  ALA A 529     -58.427  38.667  26.909  1.00  0.73           H  
ATOM   7643  N   ALA A 530     -57.521  40.182  30.112  1.00  0.75           N  
ATOM   7644  CA  ALA A 530     -56.702  39.672  31.207  1.00  0.75           C  
ATOM   7645  C   ALA A 530     -56.911  38.182  31.465  1.00  0.75           C  
ATOM   7646  O   ALA A 530     -56.156  37.571  32.219  1.00  0.75           O  
ATOM   7647  CB  ALA A 530     -57.006  40.438  32.469  1.00  0.75           C  
ATOM   7648  H   ALA A 530     -58.423  40.618  30.340  1.00  0.75           H  
ATOM   7649  HA  ALA A 530     -55.657  39.824  30.942  1.00  0.75           H  
ATOM   7650 1HB  ALA A 530     -56.368  40.080  33.273  1.00  0.75           H  
ATOM   7651 2HB  ALA A 530     -56.827  41.498  32.311  1.00  0.75           H  
ATOM   7652 3HB  ALA A 530     -58.051  40.286  32.740  1.00  0.75           H  
ATOM   7653  N   ASP A 531     -57.944  37.610  30.858  1.00  0.76           N  
ATOM   7654  CA  ASP A 531     -58.298  36.211  31.071  1.00  0.76           C  
ATOM   7655  C   ASP A 531     -59.147  35.668  29.922  1.00  0.76           C  
ATOM   7656  O   ASP A 531     -59.611  36.417  29.057  1.00  0.76           O  
ATOM   7657  CB  ASP A 531     -59.052  36.068  32.417  1.00  0.76           C  
ATOM   7658  CG  ASP A 531     -58.982  34.659  33.090  1.00  0.76           C  
ATOM   7659  OD1 ASP A 531     -58.715  33.695  32.405  1.00  0.76           O  
ATOM   7660  OD2 ASP A 531     -59.224  34.579  34.270  1.00  0.76           O  
ATOM   7661  H   ASP A 531     -58.505  38.180  30.245  1.00  0.76           H  
ATOM   7662  HA  ASP A 531     -57.378  35.626  31.120  1.00  0.76           H  
ATOM   7663 1HB  ASP A 531     -58.655  36.797  33.125  1.00  0.76           H  
ATOM   7664 2HB  ASP A 531     -60.100  36.321  32.261  1.00  0.76           H  
ATOM   7665  N   THR A 532     -59.387  34.363  29.959  1.00  0.75           N  
ATOM   7666  CA  THR A 532     -60.177  33.679  28.946  1.00  0.75           C  
ATOM   7667  C   THR A 532     -61.600  34.207  28.968  1.00  0.75           C  
ATOM   7668  O   THR A 532     -62.171  34.516  27.927  1.00  0.75           O  
ATOM   7669  CB  THR A 532     -60.216  32.160  29.207  1.00  0.75           C  
ATOM   7670  OG1 THR A 532     -58.882  31.621  29.188  1.00  0.75           O  
ATOM   7671  CG2 THR A 532     -61.043  31.451  28.129  1.00  0.75           C  
ATOM   7672  H   THR A 532     -58.988  33.835  30.733  1.00  0.75           H  
ATOM   7673  HA  THR A 532     -59.745  33.871  27.963  1.00  0.75           H  
ATOM   7674  HB  THR A 532     -60.655  31.983  30.187  1.00  0.75           H  
ATOM   7675  HG1 THR A 532     -58.633  31.326  28.283  1.00  0.75           H  
ATOM   7676 1HG2 THR A 532     -61.062  30.379  28.323  1.00  0.75           H  
ATOM   7677 2HG2 THR A 532     -62.063  31.837  28.130  1.00  0.75           H  
ATOM   7678 3HG2 THR A 532     -60.585  31.630  27.158  1.00  0.75           H  
ATOM   7679  N   ALA A 533     -62.171  34.328  30.169  1.00  0.72           N  
ATOM   7680  CA  ALA A 533     -63.545  34.798  30.297  1.00  0.72           C  
ATOM   7681  C   ALA A 533     -63.705  36.197  29.729  1.00  0.72           C  
ATOM   7682  O   ALA A 533     -64.702  36.503  29.070  1.00  0.72           O  
ATOM   7683  CB  ALA A 533     -63.962  34.800  31.755  1.00  0.72           C  
ATOM   7684  H   ALA A 533     -61.639  34.072  30.993  1.00  0.72           H  
ATOM   7685  HA  ALA A 533     -64.190  34.125  29.732  1.00  0.72           H  
ATOM   7686 1HB  ALA A 533     -64.996  35.134  31.835  1.00  0.72           H  
ATOM   7687 2HB  ALA A 533     -63.871  33.792  32.160  1.00  0.72           H  
ATOM   7688 3HB  ALA A 533     -63.316  35.476  32.316  1.00  0.72           H  
ATOM   7689  N   GLU A 534     -62.718  37.057  29.966  1.00  0.70           N  
ATOM   7690  CA  GLU A 534     -62.833  38.408  29.456  1.00  0.70           C  
ATOM   7691  C   GLU A 534     -62.769  38.385  27.938  1.00  0.70           C  
ATOM   7692  O   GLU A 534     -63.506  39.125  27.270  1.00  0.70           O  
ATOM   7693  CB  GLU A 534     -61.747  39.328  30.010  1.00  0.70           C  
ATOM   7694  CG  GLU A 534     -61.820  39.683  31.459  1.00  0.70           C  
ATOM   7695  CD  GLU A 534     -60.799  40.753  31.814  1.00  0.70           C  
ATOM   7696  OE1 GLU A 534     -60.115  41.233  30.909  1.00  0.70           O  
ATOM   7697  OE2 GLU A 534     -60.690  41.085  32.969  1.00  0.70           O  
ATOM   7698  H   GLU A 534     -61.903  36.769  30.487  1.00  0.70           H  
ATOM   7699  HA  GLU A 534     -63.803  38.809  29.749  1.00  0.70           H  
ATOM   7700 1HB  GLU A 534     -60.803  38.821  29.914  1.00  0.70           H  
ATOM   7701 2HB  GLU A 534     -61.699  40.220  29.433  1.00  0.70           H  
ATOM   7702 1HG  GLU A 534     -62.822  40.042  31.694  1.00  0.70           H  
ATOM   7703 2HG  GLU A 534     -61.629  38.785  32.049  1.00  0.70           H  
ATOM   7704  N   ALA A 535     -61.907  37.511  27.385  1.00  0.67           N  
ATOM   7705  CA  ALA A 535     -61.795  37.404  25.942  1.00  0.67           C  
ATOM   7706  C   ALA A 535     -63.127  36.990  25.372  1.00  0.67           C  
ATOM   7707  O   ALA A 535     -63.586  37.577  24.404  1.00  0.67           O  
ATOM   7708  CB  ALA A 535     -60.729  36.394  25.536  1.00  0.67           C  
ATOM   7709  H   ALA A 535     -61.308  36.936  27.980  1.00  0.67           H  
ATOM   7710  HA  ALA A 535     -61.533  38.383  25.544  1.00  0.67           H  
ATOM   7711 1HB  ALA A 535     -60.669  36.349  24.449  1.00  0.67           H  
ATOM   7712 2HB  ALA A 535     -59.766  36.697  25.943  1.00  0.67           H  
ATOM   7713 3HB  ALA A 535     -60.988  35.413  25.921  1.00  0.67           H  
ATOM   7714  N   VAL A 536     -63.810  36.059  26.035  1.00  0.65           N  
ATOM   7715  CA  VAL A 536     -65.105  35.600  25.557  1.00  0.65           C  
ATOM   7716  C   VAL A 536     -66.120  36.723  25.528  1.00  0.65           C  
ATOM   7717  O   VAL A 536     -66.827  36.910  24.536  1.00  0.65           O  
ATOM   7718  CB  VAL A 536     -65.637  34.464  26.441  1.00  0.65           C  
ATOM   7719  CG1 VAL A 536     -67.074  34.149  26.079  1.00  0.65           C  
ATOM   7720  CG2 VAL A 536     -64.797  33.236  26.215  1.00  0.65           C  
ATOM   7721  H   VAL A 536     -63.385  35.622  26.855  1.00  0.65           H  
ATOM   7722  HA  VAL A 536     -64.982  35.216  24.547  1.00  0.65           H  
ATOM   7723  HB  VAL A 536     -65.601  34.767  27.483  1.00  0.65           H  
ATOM   7724 1HG1 VAL A 536     -67.437  33.343  26.712  1.00  0.65           H  
ATOM   7725 2HG1 VAL A 536     -67.684  35.036  26.235  1.00  0.65           H  
ATOM   7726 3HG1 VAL A 536     -67.129  33.843  25.038  1.00  0.65           H  
ATOM   7727 1HG2 VAL A 536     -65.161  32.418  26.833  1.00  0.65           H  
ATOM   7728 2HG2 VAL A 536     -64.877  32.968  25.171  1.00  0.65           H  
ATOM   7729 3HG2 VAL A 536     -63.766  33.442  26.462  1.00  0.65           H  
ATOM   7730  N   HIS A 537     -66.175  37.520  26.585  1.00  0.63           N  
ATOM   7731  CA  HIS A 537     -67.155  38.593  26.597  1.00  0.63           C  
ATOM   7732  C   HIS A 537     -66.873  39.631  25.506  1.00  0.63           C  
ATOM   7733  O   HIS A 537     -67.795  40.085  24.813  1.00  0.63           O  
ATOM   7734  CB  HIS A 537     -67.186  39.253  27.973  1.00  0.63           C  
ATOM   7735  CG  HIS A 537     -67.800  38.373  29.037  1.00  0.63           C  
ATOM   7736  ND1 HIS A 537     -69.110  37.926  28.973  1.00  0.63           N  
ATOM   7737  CD2 HIS A 537     -67.286  37.864  30.184  1.00  0.63           C  
ATOM   7738  CE1 HIS A 537     -69.368  37.180  30.035  1.00  0.63           C  
ATOM   7739  NE2 HIS A 537     -68.280  37.128  30.783  1.00  0.63           N  
ATOM   7740  H   HIS A 537     -65.566  37.347  27.390  1.00  0.63           H  
ATOM   7741  HA  HIS A 537     -68.142  38.178  26.405  1.00  0.63           H  
ATOM   7742 1HB  HIS A 537     -66.162  39.492  28.278  1.00  0.63           H  
ATOM   7743 2HB  HIS A 537     -67.743  40.187  27.922  1.00  0.63           H  
ATOM   7744  HD2 HIS A 537     -66.273  38.012  30.561  1.00  0.63           H  
ATOM   7745  HE1 HIS A 537     -70.316  36.692  30.258  1.00  0.63           H  
ATOM   7746  HE2 HIS A 537     -68.189  36.629  31.656  1.00  0.63           H  
ATOM   7747  N   ARG A 538     -65.603  39.977  25.308  1.00  0.61           N  
ATOM   7748  CA  ARG A 538     -65.279  40.954  24.281  1.00  0.61           C  
ATOM   7749  C   ARG A 538     -65.418  40.377  22.865  1.00  0.61           C  
ATOM   7750  O   ARG A 538     -65.861  41.077  21.954  1.00  0.61           O  
ATOM   7751  CB  ARG A 538     -63.907  41.521  24.503  1.00  0.61           C  
ATOM   7752  CG  ARG A 538     -63.755  42.462  25.688  1.00  0.61           C  
ATOM   7753  CD  ARG A 538     -62.396  43.109  25.705  1.00  0.61           C  
ATOM   7754  NE  ARG A 538     -62.235  44.059  26.803  1.00  0.61           N  
ATOM   7755  CZ  ARG A 538     -61.764  43.721  28.013  1.00  0.61           C  
ATOM   7756  NH1 ARG A 538     -61.433  42.482  28.201  1.00  0.61           N  
ATOM   7757  NH2 ARG A 538     -61.634  44.617  28.981  1.00  0.61           N  
ATOM   7758  H   ARG A 538     -64.863  39.578  25.890  1.00  0.61           H  
ATOM   7759  HA  ARG A 538     -65.981  41.781  24.376  1.00  0.61           H  
ATOM   7760 1HB  ARG A 538     -63.243  40.689  24.706  1.00  0.61           H  
ATOM   7761 2HB  ARG A 538     -63.583  42.021  23.614  1.00  0.61           H  
ATOM   7762 1HG  ARG A 538     -64.507  43.241  25.630  1.00  0.61           H  
ATOM   7763 2HG  ARG A 538     -63.880  41.897  26.615  1.00  0.61           H  
ATOM   7764 1HD  ARG A 538     -61.629  42.338  25.811  1.00  0.61           H  
ATOM   7765 2HD  ARG A 538     -62.233  43.646  24.774  1.00  0.61           H  
ATOM   7766  HE  ARG A 538     -62.470  45.041  26.621  1.00  0.61           H  
ATOM   7767 1HH1 ARG A 538     -61.547  41.849  27.423  1.00  0.61           H  
ATOM   7768 2HH1 ARG A 538     -61.056  42.152  29.104  1.00  0.61           H  
ATOM   7769 1HH2 ARG A 538     -61.894  45.581  28.829  1.00  0.61           H  
ATOM   7770 2HH2 ARG A 538     -61.272  44.340  29.882  1.00  0.61           H  
ATOM   7771  N   LEU A 539     -65.093  39.100  22.680  1.00  0.60           N  
ATOM   7772  CA  LEU A 539     -65.259  38.439  21.392  1.00  0.60           C  
ATOM   7773  C   LEU A 539     -66.736  38.395  21.028  1.00  0.60           C  
ATOM   7774  O   LEU A 539     -67.096  38.599  19.868  1.00  0.60           O  
ATOM   7775  CB  LEU A 539     -64.677  37.034  21.456  1.00  0.60           C  
ATOM   7776  CG  LEU A 539     -63.179  36.917  21.503  1.00  0.60           C  
ATOM   7777  CD1 LEU A 539     -62.815  35.510  21.919  1.00  0.60           C  
ATOM   7778  CD2 LEU A 539     -62.649  37.190  20.136  1.00  0.60           C  
ATOM   7779  H   LEU A 539     -64.711  38.564  23.450  1.00  0.60           H  
ATOM   7780  HA  LEU A 539     -64.726  39.009  20.633  1.00  0.60           H  
ATOM   7781 1HB  LEU A 539     -65.068  36.549  22.349  1.00  0.60           H  
ATOM   7782 2HB  LEU A 539     -65.018  36.480  20.581  1.00  0.60           H  
ATOM   7783  HG  LEU A 539     -62.759  37.630  22.199  1.00  0.60           H  
ATOM   7784 1HD1 LEU A 539     -61.733  35.399  21.941  1.00  0.60           H  
ATOM   7785 2HD1 LEU A 539     -63.215  35.307  22.907  1.00  0.60           H  
ATOM   7786 3HD1 LEU A 539     -63.245  34.815  21.213  1.00  0.60           H  
ATOM   7787 1HD2 LEU A 539     -61.568  37.096  20.161  1.00  0.60           H  
ATOM   7788 2HD2 LEU A 539     -63.070  36.465  19.438  1.00  0.60           H  
ATOM   7789 3HD2 LEU A 539     -62.925  38.188  19.820  1.00  0.60           H  
ATOM   7790  N   ARG A 540     -67.606  38.160  22.022  1.00  0.59           N  
ATOM   7791  CA  ARG A 540     -69.037  38.180  21.758  1.00  0.59           C  
ATOM   7792  C   ARG A 540     -69.446  39.577  21.317  1.00  0.59           C  
ATOM   7793  O   ARG A 540     -70.224  39.731  20.375  1.00  0.59           O  
ATOM   7794  CB  ARG A 540     -69.830  37.766  22.989  1.00  0.59           C  
ATOM   7795  CG  ARG A 540     -69.758  36.283  23.328  1.00  0.59           C  
ATOM   7796  CD  ARG A 540     -70.409  35.982  24.621  1.00  0.59           C  
ATOM   7797  NE  ARG A 540     -70.410  34.557  24.911  1.00  0.59           N  
ATOM   7798  CZ  ARG A 540     -70.646  34.024  26.123  1.00  0.59           C  
ATOM   7799  NH1 ARG A 540     -70.879  34.808  27.151  1.00  0.59           N  
ATOM   7800  NH2 ARG A 540     -70.642  32.712  26.273  1.00  0.59           N  
ATOM   7801  H   ARG A 540     -67.274  37.951  22.964  1.00  0.59           H  
ATOM   7802  HA  ARG A 540     -69.253  37.477  20.955  1.00  0.59           H  
ATOM   7803 1HB  ARG A 540     -69.458  38.311  23.855  1.00  0.59           H  
ATOM   7804 2HB  ARG A 540     -70.878  38.034  22.858  1.00  0.59           H  
ATOM   7805 1HG  ARG A 540     -70.253  35.705  22.549  1.00  0.59           H  
ATOM   7806 2HG  ARG A 540     -68.731  35.985  23.392  1.00  0.59           H  
ATOM   7807 1HD  ARG A 540     -69.863  36.490  25.420  1.00  0.59           H  
ATOM   7808 2HD  ARG A 540     -71.439  36.331  24.606  1.00  0.59           H  
ATOM   7809  HE  ARG A 540     -70.234  33.919  24.142  1.00  0.59           H  
ATOM   7810 1HH1 ARG A 540     -70.882  35.813  27.025  1.00  0.59           H  
ATOM   7811 2HH1 ARG A 540     -71.057  34.411  28.061  1.00  0.59           H  
ATOM   7812 1HH2 ARG A 540     -70.474  32.118  25.469  1.00  0.59           H  
ATOM   7813 2HH2 ARG A 540     -70.820  32.305  27.179  1.00  0.59           H  
ATOM   7814  N   ALA A 541     -68.876  40.606  21.951  1.00  0.60           N  
ATOM   7815  CA  ALA A 541     -69.200  41.960  21.543  1.00  0.60           C  
ATOM   7816  C   ALA A 541     -68.821  42.176  20.084  1.00  0.60           C  
ATOM   7817  O   ALA A 541     -69.619  42.716  19.309  1.00  0.60           O  
ATOM   7818  CB  ALA A 541     -68.478  42.955  22.418  1.00  0.60           C  
ATOM   7819  H   ALA A 541     -68.255  40.444  22.746  1.00  0.60           H  
ATOM   7820  HA  ALA A 541     -70.275  42.100  21.646  1.00  0.60           H  
ATOM   7821 1HB  ALA A 541     -68.744  43.951  22.110  1.00  0.60           H  
ATOM   7822 2HB  ALA A 541     -68.769  42.793  23.453  1.00  0.60           H  
ATOM   7823 3HB  ALA A 541     -67.414  42.839  22.326  1.00  0.60           H  
ATOM   7824  N   VAL A 542     -67.658  41.646  19.679  1.00  0.61           N  
ATOM   7825  CA  VAL A 542     -67.226  41.773  18.291  1.00  0.61           C  
ATOM   7826  C   VAL A 542     -68.207  41.057  17.380  1.00  0.61           C  
ATOM   7827  O   VAL A 542     -68.659  41.623  16.387  1.00  0.61           O  
ATOM   7828  CB  VAL A 542     -65.813  41.176  18.066  1.00  0.61           C  
ATOM   7829  CG1 VAL A 542     -65.480  41.133  16.562  1.00  0.61           C  
ATOM   7830  CG2 VAL A 542     -64.799  41.985  18.769  1.00  0.61           C  
ATOM   7831  H   VAL A 542     -67.049  41.206  20.370  1.00  0.61           H  
ATOM   7832  HA  VAL A 542     -67.204  42.831  18.031  1.00  0.61           H  
ATOM   7833  HB  VAL A 542     -65.794  40.167  18.444  1.00  0.61           H  
ATOM   7834 1HG1 VAL A 542     -64.491  40.698  16.418  1.00  0.61           H  
ATOM   7835 2HG1 VAL A 542     -66.221  40.524  16.046  1.00  0.61           H  
ATOM   7836 3HG1 VAL A 542     -65.493  42.142  16.153  1.00  0.61           H  
ATOM   7837 1HG2 VAL A 542     -63.810  41.557  18.614  1.00  0.61           H  
ATOM   7838 2HG2 VAL A 542     -64.841  42.974  18.354  1.00  0.61           H  
ATOM   7839 3HG2 VAL A 542     -65.018  42.015  19.832  1.00  0.61           H  
ATOM   7840  N   ALA A 543     -68.605  39.843  17.759  1.00  0.63           N  
ATOM   7841  CA  ALA A 543     -69.535  39.047  16.967  1.00  0.63           C  
ATOM   7842  C   ALA A 543     -70.861  39.783  16.742  1.00  0.63           C  
ATOM   7843  O   ALA A 543     -71.454  39.692  15.658  1.00  0.63           O  
ATOM   7844  CB  ALA A 543     -69.792  37.720  17.654  1.00  0.63           C  
ATOM   7845  H   ALA A 543     -68.211  39.440  18.608  1.00  0.63           H  
ATOM   7846  HA  ALA A 543     -69.076  38.862  16.003  1.00  0.63           H  
ATOM   7847 1HB  ALA A 543     -70.456  37.115  17.040  1.00  0.63           H  
ATOM   7848 2HB  ALA A 543     -68.847  37.202  17.791  1.00  0.63           H  
ATOM   7849 3HB  ALA A 543     -70.253  37.895  18.620  1.00  0.63           H  
ATOM   7850  N   ASP A 544     -71.298  40.547  17.746  1.00  0.67           N  
ATOM   7851  CA  ASP A 544     -72.538  41.313  17.685  1.00  0.67           C  
ATOM   7852  C   ASP A 544     -72.379  42.710  17.057  1.00  0.67           C  
ATOM   7853  O   ASP A 544     -73.367  43.434  16.915  1.00  0.67           O  
ATOM   7854  CB  ASP A 544     -73.151  41.448  19.084  1.00  0.67           C  
ATOM   7855  CG  ASP A 544     -73.713  40.118  19.643  1.00  0.67           C  
ATOM   7856  OD1 ASP A 544     -74.046  39.251  18.863  1.00  0.67           O  
ATOM   7857  OD2 ASP A 544     -73.834  40.001  20.841  1.00  0.67           O  
ATOM   7858  H   ASP A 544     -70.762  40.554  18.617  1.00  0.67           H  
ATOM   7859  HA  ASP A 544     -73.241  40.753  17.073  1.00  0.67           H  
ATOM   7860 1HB  ASP A 544     -72.377  41.808  19.769  1.00  0.67           H  
ATOM   7861 2HB  ASP A 544     -73.945  42.192  19.066  1.00  0.67           H  
ATOM   7862  N   GLY A 545     -71.151  43.096  16.692  1.00  0.72           N  
ATOM   7863  CA  GLY A 545     -70.887  44.405  16.096  1.00  0.72           C  
ATOM   7864  C   GLY A 545     -70.782  45.550  17.114  1.00  0.72           C  
ATOM   7865  O   GLY A 545     -70.864  46.724  16.743  1.00  0.72           O  
ATOM   7866  H   GLY A 545     -70.360  42.465  16.801  1.00  0.72           H  
ATOM   7867 1HA  GLY A 545     -69.956  44.342  15.532  1.00  0.72           H  
ATOM   7868 2HA  GLY A 545     -71.671  44.630  15.377  1.00  0.72           H  
ATOM   7869  N   ALA A 546     -70.659  45.218  18.395  1.00  0.77           N  
ATOM   7870  CA  ALA A 546     -70.584  46.218  19.453  1.00  0.77           C  
ATOM   7871  C   ALA A 546     -69.154  46.689  19.661  1.00  0.77           C  
ATOM   7872  O   ALA A 546     -68.201  45.939  19.435  1.00  0.77           O  
ATOM   7873  CB  ALA A 546     -71.148  45.658  20.745  1.00  0.77           C  
ATOM   7874  H   ALA A 546     -70.560  44.236  18.646  1.00  0.77           H  
ATOM   7875  HA  ALA A 546     -71.178  47.078  19.152  1.00  0.77           H  
ATOM   7876 1HB  ALA A 546     -71.106  46.420  21.522  1.00  0.77           H  
ATOM   7877 2HB  ALA A 546     -72.182  45.353  20.584  1.00  0.77           H  
ATOM   7878 3HB  ALA A 546     -70.568  44.802  21.044  1.00  0.77           H  
ATOM   7879  N   VAL A 547     -69.002  47.920  20.139  1.00  0.81           N  
ATOM   7880  CA  VAL A 547     -67.679  48.426  20.462  1.00  0.81           C  
ATOM   7881  C   VAL A 547     -67.485  48.480  21.966  1.00  0.81           C  
ATOM   7882  O   VAL A 547     -68.224  49.152  22.686  1.00  0.81           O  
ATOM   7883  CB  VAL A 547     -67.460  49.817  19.851  1.00  0.81           C  
ATOM   7884  CG1 VAL A 547     -66.075  50.332  20.234  1.00  0.81           C  
ATOM   7885  CG2 VAL A 547     -67.609  49.724  18.337  1.00  0.81           C  
ATOM   7886  H   VAL A 547     -69.812  48.505  20.287  1.00  0.81           H  
ATOM   7887  HA  VAL A 547     -66.932  47.751  20.043  1.00  0.81           H  
ATOM   7888  HB  VAL A 547     -68.195  50.512  20.254  1.00  0.81           H  
ATOM   7889 1HG1 VAL A 547     -65.922  51.322  19.806  1.00  0.81           H  
ATOM   7890 2HG1 VAL A 547     -65.993  50.390  21.320  1.00  0.81           H  
ATOM   7891 3HG1 VAL A 547     -65.314  49.649  19.851  1.00  0.81           H  
ATOM   7892 1HG2 VAL A 547     -67.459  50.708  17.894  1.00  0.81           H  
ATOM   7893 2HG2 VAL A 547     -66.868  49.029  17.940  1.00  0.81           H  
ATOM   7894 3HG2 VAL A 547     -68.610  49.364  18.088  1.00  0.81           H  
ATOM   7895  N   VAL A 548     -66.498  47.731  22.421  1.00  0.83           N  
ATOM   7896  CA  VAL A 548     -66.165  47.575  23.824  1.00  0.83           C  
ATOM   7897  C   VAL A 548     -64.692  47.920  24.044  1.00  0.83           C  
ATOM   7898  O   VAL A 548     -63.868  47.542  23.215  1.00  0.83           O  
ATOM   7899  CB  VAL A 548     -66.470  46.123  24.257  1.00  0.83           C  
ATOM   7900  CG1 VAL A 548     -66.058  45.861  25.681  1.00  0.83           C  
ATOM   7901  CG2 VAL A 548     -67.955  45.892  24.125  1.00  0.83           C  
ATOM   7902  H   VAL A 548     -65.951  47.221  21.740  1.00  0.83           H  
ATOM   7903  HA  VAL A 548     -66.816  48.227  24.392  1.00  0.83           H  
ATOM   7904  HB  VAL A 548     -65.922  45.431  23.619  1.00  0.83           H  
ATOM   7905 1HG1 VAL A 548     -66.298  44.833  25.940  1.00  0.83           H  
ATOM   7906 2HG1 VAL A 548     -64.995  46.017  25.790  1.00  0.83           H  
ATOM   7907 3HG1 VAL A 548     -66.593  46.528  26.343  1.00  0.83           H  
ATOM   7908 1HG2 VAL A 548     -68.183  44.880  24.428  1.00  0.83           H  
ATOM   7909 2HG2 VAL A 548     -68.488  46.589  24.771  1.00  0.83           H  
ATOM   7910 3HG2 VAL A 548     -68.269  46.045  23.098  1.00  0.83           H  
ATOM   7911  N   PRO A 549     -64.321  48.679  25.086  1.00  0.83           N  
ATOM   7912  CA  PRO A 549     -62.944  48.983  25.397  1.00  0.83           C  
ATOM   7913  C   PRO A 549     -62.178  47.677  25.460  1.00  0.83           C  
ATOM   7914  O   PRO A 549     -62.664  46.690  26.014  1.00  0.83           O  
ATOM   7915  CB  PRO A 549     -63.060  49.668  26.759  1.00  0.83           C  
ATOM   7916  CG  PRO A 549     -64.429  50.328  26.718  1.00  0.83           C  
ATOM   7917  CD  PRO A 549     -65.310  49.353  25.963  1.00  0.83           C  
ATOM   7918  HA  PRO A 549     -62.529  49.653  24.632  1.00  0.83           H  
ATOM   7919 1HB  PRO A 549     -62.961  48.926  27.565  1.00  0.83           H  
ATOM   7920 2HB  PRO A 549     -62.241  50.392  26.885  1.00  0.83           H  
ATOM   7921 1HG  PRO A 549     -64.788  50.519  27.742  1.00  0.83           H  
ATOM   7922 2HG  PRO A 549     -64.360  51.307  26.221  1.00  0.83           H  
ATOM   7923 1HD  PRO A 549     -65.789  48.655  26.652  1.00  0.83           H  
ATOM   7924 2HD  PRO A 549     -66.032  49.945  25.377  1.00  0.83           H  
ATOM   7925  N   GLY A 550     -60.981  47.683  24.895  1.00  0.82           N  
ATOM   7926  CA  GLY A 550     -60.153  46.488  24.791  1.00  0.82           C  
ATOM   7927  C   GLY A 550     -60.318  45.858  23.405  1.00  0.82           C  
ATOM   7928  O   GLY A 550     -59.538  44.991  23.015  1.00  0.82           O  
ATOM   7929  H   GLY A 550     -60.639  48.542  24.485  1.00  0.82           H  
ATOM   7930 1HA  GLY A 550     -59.108  46.752  24.954  1.00  0.82           H  
ATOM   7931 2HA  GLY A 550     -60.426  45.772  25.562  1.00  0.82           H  
ATOM   7932  N   VAL A 551     -61.320  46.299  22.642  1.00  0.81           N  
ATOM   7933  CA  VAL A 551     -61.501  45.773  21.295  1.00  0.81           C  
ATOM   7934  C   VAL A 551     -61.028  46.806  20.279  1.00  0.81           C  
ATOM   7935  O   VAL A 551     -61.451  47.965  20.299  1.00  0.81           O  
ATOM   7936  CB  VAL A 551     -62.962  45.427  20.999  1.00  0.81           C  
ATOM   7937  CG1 VAL A 551     -63.070  44.917  19.592  1.00  0.81           C  
ATOM   7938  CG2 VAL A 551     -63.485  44.413  22.021  1.00  0.81           C  
ATOM   7939  H   VAL A 551     -61.993  46.982  22.993  1.00  0.81           H  
ATOM   7940  HA  VAL A 551     -60.908  44.870  21.184  1.00  0.81           H  
ATOM   7941  HB  VAL A 551     -63.560  46.333  21.053  1.00  0.81           H  
ATOM   7942 1HG1 VAL A 551     -64.106  44.721  19.394  1.00  0.81           H  
ATOM   7943 2HG1 VAL A 551     -62.709  45.668  18.901  1.00  0.81           H  
ATOM   7944 3HG1 VAL A 551     -62.479  44.005  19.482  1.00  0.81           H  
ATOM   7945 1HG2 VAL A 551     -64.529  44.175  21.805  1.00  0.81           H  
ATOM   7946 2HG2 VAL A 551     -62.893  43.519  21.966  1.00  0.81           H  
ATOM   7947 3HG2 VAL A 551     -63.411  44.842  23.020  1.00  0.81           H  
ATOM   7948  N   VAL A 552     -60.132  46.373  19.407  1.00  0.85           N  
ATOM   7949  CA  VAL A 552     -59.515  47.210  18.394  1.00  0.85           C  
ATOM   7950  C   VAL A 552     -59.867  46.686  17.007  1.00  0.85           C  
ATOM   7951  O   VAL A 552     -59.713  45.496  16.753  1.00  0.85           O  
ATOM   7952  CB  VAL A 552     -57.990  47.140  18.577  1.00  0.85           C  
ATOM   7953  CG1 VAL A 552     -57.299  47.952  17.579  1.00  0.85           C  
ATOM   7954  CG2 VAL A 552     -57.595  47.550  19.998  1.00  0.85           C  
ATOM   7955  H   VAL A 552     -59.849  45.400  19.473  1.00  0.85           H  
ATOM   7956  HA  VAL A 552     -59.871  48.235  18.501  1.00  0.85           H  
ATOM   7957  HB  VAL A 552     -57.677  46.121  18.416  1.00  0.85           H  
ATOM   7958 1HG1 VAL A 552     -56.258  47.821  17.761  1.00  0.85           H  
ATOM   7959 2HG1 VAL A 552     -57.549  47.618  16.572  1.00  0.85           H  
ATOM   7960 3HG1 VAL A 552     -57.563  49.005  17.686  1.00  0.85           H  
ATOM   7961 1HG2 VAL A 552     -56.513  47.461  20.111  1.00  0.85           H  
ATOM   7962 2HG2 VAL A 552     -57.895  48.581  20.177  1.00  0.85           H  
ATOM   7963 3HG2 VAL A 552     -58.087  46.895  20.722  1.00  0.85           H  
ATOM   7964  N   THR A 553     -60.366  47.537  16.113  1.00  0.95           N  
ATOM   7965  CA  THR A 553     -60.704  47.040  14.774  1.00  0.95           C  
ATOM   7966  C   THR A 553     -60.114  47.922  13.683  1.00  0.95           C  
ATOM   7967  O   THR A 553     -59.890  49.115  13.900  1.00  0.95           O  
ATOM   7968  CB  THR A 553     -62.239  46.941  14.588  1.00  0.95           C  
ATOM   7969  OG1 THR A 553     -62.816  48.252  14.667  1.00  0.95           O  
ATOM   7970  CG2 THR A 553     -62.871  46.060  15.676  1.00  0.95           C  
ATOM   7971  H   THR A 553     -60.493  48.511  16.348  1.00  0.95           H  
ATOM   7972  HA  THR A 553     -60.280  46.050  14.645  1.00  0.95           H  
ATOM   7973  HB  THR A 553     -62.451  46.510  13.607  1.00  0.95           H  
ATOM   7974  HG1 THR A 553     -62.464  48.798  13.959  1.00  0.95           H  
ATOM   7975 1HG2 THR A 553     -63.946  46.002  15.519  1.00  0.95           H  
ATOM   7976 2HG2 THR A 553     -62.446  45.070  15.625  1.00  0.95           H  
ATOM   7977 3HG2 THR A 553     -62.675  46.487  16.651  1.00  0.95           H  
ATOM   7978  N   GLY A 554     -59.937  47.354  12.487  1.00  1.12           N  
ATOM   7979  CA  GLY A 554     -59.432  48.137  11.357  1.00  1.12           C  
ATOM   7980  C   GLY A 554     -59.213  47.333  10.071  1.00  1.12           C  
ATOM   7981  O   GLY A 554     -59.498  46.133  10.003  1.00  1.12           O  
ATOM   7982  H   GLY A 554     -60.121  46.353  12.387  1.00  1.12           H  
ATOM   7983 1HA  GLY A 554     -60.122  48.955  11.156  1.00  1.12           H  
ATOM   7984 2HA  GLY A 554     -58.486  48.595  11.648  1.00  1.12           H  
ATOM   7985  N   SER A 555     -58.756  48.042   9.035  1.00  1.35           N  
ATOM   7986  CA  SER A 555     -58.499  47.478   7.711  1.00  1.35           C  
ATOM   7987  C   SER A 555     -57.318  48.209   7.045  1.00  1.35           C  
ATOM   7988  O   SER A 555     -56.161  47.807   7.173  1.00  1.35           O  
ATOM   7989  CB  SER A 555     -59.759  47.534   6.851  1.00  1.35           C  
ATOM   7990  OG  SER A 555     -60.213  48.851   6.675  1.00  1.35           O  
ATOM   7991  H   SER A 555     -58.546  49.017   9.186  1.00  1.35           H  
ATOM   7992  HA  SER A 555     -58.219  46.432   7.831  1.00  1.35           H  
ATOM   7993 1HB  SER A 555     -59.552  47.079   5.879  1.00  1.35           H  
ATOM   7994 2HB  SER A 555     -60.540  46.937   7.325  1.00  1.35           H  
ATOM   7995  HG  SER A 555     -61.081  48.775   6.262  1.00  1.35           H  
ATOM   7996  N   ALA A 556     -57.628  49.288   6.320  1.00  1.57           N  
ATOM   7997  CA  ALA A 556     -56.638  50.091   5.603  1.00  1.57           C  
ATOM   7998  C   ALA A 556     -55.805  49.213   4.673  1.00  1.57           C  
ATOM   7999  O   ALA A 556     -56.362  48.468   3.863  1.00  1.57           O  
ATOM   8000  CB  ALA A 556     -55.744  50.830   6.594  1.00  1.57           C  
ATOM   8001  H   ALA A 556     -58.603  49.537   6.279  1.00  1.57           H  
ATOM   8002  HA  ALA A 556     -57.170  50.821   4.993  1.00  1.57           H  
ATOM   8003 1HB  ALA A 556     -55.032  51.457   6.051  1.00  1.57           H  
ATOM   8004 2HB  ALA A 556     -56.359  51.462   7.229  1.00  1.57           H  
ATOM   8005 3HB  ALA A 556     -55.195  50.121   7.217  1.00  1.57           H  
ATOM   8006  N   SER A 557     -54.483  49.313   4.758  1.00  1.67           N  
ATOM   8007  CA  SER A 557     -53.622  48.522   3.896  1.00  1.67           C  
ATOM   8008  C   SER A 557     -52.249  48.444   4.497  1.00  1.67           C  
ATOM   8009  O   SER A 557     -51.909  49.217   5.391  1.00  1.67           O  
ATOM   8010  CB  SER A 557     -53.453  49.153   2.531  1.00  1.67           C  
ATOM   8011  OG  SER A 557     -52.624  50.291   2.611  1.00  1.67           O  
ATOM   8012  H   SER A 557     -54.058  49.927   5.435  1.00  1.67           H  
ATOM   8013  HA  SER A 557     -54.030  47.515   3.803  1.00  1.67           H  
ATOM   8014 1HB  SER A 557     -53.015  48.431   1.844  1.00  1.67           H  
ATOM   8015 2HB  SER A 557     -54.427  49.435   2.137  1.00  1.67           H  
ATOM   8016  HG  SER A 557     -51.688  49.940   2.768  1.00  1.67           H  
ATOM   8017  N   ASP A 558     -51.427  47.567   3.958  1.00  1.61           N  
ATOM   8018  CA  ASP A 558     -50.054  47.553   4.390  1.00  1.61           C  
ATOM   8019  C   ASP A 558     -49.321  48.655   3.644  1.00  1.61           C  
ATOM   8020  O   ASP A 558     -49.948  49.469   2.945  1.00  1.61           O  
ATOM   8021  CB  ASP A 558     -49.420  46.165   4.200  1.00  1.61           C  
ATOM   8022  CG  ASP A 558     -49.246  45.703   2.742  1.00  1.61           C  
ATOM   8023  OD1 ASP A 558     -49.345  46.504   1.845  1.00  1.61           O  
ATOM   8024  OD2 ASP A 558     -49.011  44.530   2.552  1.00  1.61           O  
ATOM   8025  H   ASP A 558     -51.747  46.931   3.243  1.00  1.61           H  
ATOM   8026  HA  ASP A 558     -50.011  47.784   5.454  1.00  1.61           H  
ATOM   8027 1HB  ASP A 558     -48.445  46.149   4.686  1.00  1.61           H  
ATOM   8028 2HB  ASP A 558     -50.031  45.426   4.719  1.00  1.61           H  
ATOM   8029  N   GLY A 559     -48.010  48.699   3.820  1.00  1.40           N  
ATOM   8030  CA  GLY A 559     -47.162  49.734   3.262  1.00  1.40           C  
ATOM   8031  C   GLY A 559     -46.025  49.913   4.239  1.00  1.40           C  
ATOM   8032  O   GLY A 559     -45.857  49.090   5.140  1.00  1.40           O  
ATOM   8033  H   GLY A 559     -47.578  47.985   4.384  1.00  1.40           H  
ATOM   8034 1HA  GLY A 559     -46.784  49.427   2.286  1.00  1.40           H  
ATOM   8035 2HA  GLY A 559     -47.714  50.662   3.135  1.00  1.40           H  
ATOM   8036  N   GLY A 560     -45.226  50.952   4.079  1.00  1.15           N  
ATOM   8037  CA  GLY A 560     -44.105  51.107   4.999  1.00  1.15           C  
ATOM   8038  C   GLY A 560     -44.577  51.534   6.390  1.00  1.15           C  
ATOM   8039  O   GLY A 560     -45.609  52.219   6.520  1.00  1.15           O  
ATOM   8040  H   GLY A 560     -45.390  51.629   3.328  1.00  1.15           H  
ATOM   8041 1HA  GLY A 560     -43.561  50.164   5.072  1.00  1.15           H  
ATOM   8042 2HA  GLY A 560     -43.407  51.839   4.599  1.00  1.15           H  
ATOM   8043  N   SER A 561     -43.803  51.158   7.420  1.00  0.94           N  
ATOM   8044  CA  SER A 561     -44.104  51.615   8.789  1.00  0.94           C  
ATOM   8045  C   SER A 561     -43.049  52.641   9.217  1.00  0.94           C  
ATOM   8046  O   SER A 561     -41.851  52.446   8.997  1.00  0.94           O  
ATOM   8047  CB  SER A 561     -44.168  50.461   9.784  1.00  0.94           C  
ATOM   8048  OG  SER A 561     -44.420  50.927  11.080  1.00  0.94           O  
ATOM   8049  H   SER A 561     -42.995  50.554   7.224  1.00  0.94           H  
ATOM   8050  HA  SER A 561     -45.074  52.110   8.789  1.00  0.94           H  
ATOM   8051 1HB  SER A 561     -44.948  49.763   9.486  1.00  0.94           H  
ATOM   8052 2HB  SER A 561     -43.223  49.918   9.768  1.00  0.94           H  
ATOM   8053  HG  SER A 561     -43.878  51.716  11.187  1.00  0.94           H  
ATOM   8054  N   VAL A 562     -43.481  53.730   9.816  1.00  0.79           N  
ATOM   8055  CA  VAL A 562     -42.554  54.765  10.234  1.00  0.79           C  
ATOM   8056  C   VAL A 562     -42.571  54.981  11.723  1.00  0.79           C  
ATOM   8057  O   VAL A 562     -43.642  55.080  12.316  1.00  0.79           O  
ATOM   8058  CB  VAL A 562     -42.925  56.109   9.590  1.00  0.79           C  
ATOM   8059  CG1 VAL A 562     -41.961  57.220  10.045  1.00  0.79           C  
ATOM   8060  CG2 VAL A 562     -42.959  55.963   8.166  1.00  0.79           C  
ATOM   8061  H   VAL A 562     -44.475  53.858   9.961  1.00  0.79           H  
ATOM   8062  HA  VAL A 562     -41.564  54.478   9.919  1.00  0.79           H  
ATOM   8063  HB  VAL A 562     -43.910  56.391   9.924  1.00  0.79           H  
ATOM   8064 1HG1 VAL A 562     -42.254  58.161   9.607  1.00  0.79           H  
ATOM   8065 2HG1 VAL A 562     -41.999  57.321  11.114  1.00  0.79           H  
ATOM   8066 3HG1 VAL A 562     -40.942  56.977   9.740  1.00  0.79           H  
ATOM   8067 1HG2 VAL A 562     -43.256  56.893   7.702  1.00  0.79           H  
ATOM   8068 2HG2 VAL A 562     -41.992  55.678   7.827  1.00  0.79           H  
ATOM   8069 3HG2 VAL A 562     -43.681  55.196   7.941  1.00  0.79           H  
ATOM   8070  N   PHE A 563     -41.404  55.057  12.344  1.00  0.72           N  
ATOM   8071  CA  PHE A 563     -41.439  55.434  13.748  1.00  0.72           C  
ATOM   8072  C   PHE A 563     -41.171  56.903  13.790  1.00  0.72           C  
ATOM   8073  O   PHE A 563     -40.284  57.384  13.081  1.00  0.72           O  
ATOM   8074  CB  PHE A 563     -40.392  54.775  14.633  1.00  0.72           C  
ATOM   8075  CG  PHE A 563     -40.563  53.345  14.930  1.00  0.72           C  
ATOM   8076  CD1 PHE A 563     -41.690  52.632  14.553  1.00  0.72           C  
ATOM   8077  CD2 PHE A 563     -39.579  52.708  15.643  1.00  0.72           C  
ATOM   8078  CE1 PHE A 563     -41.790  51.295  14.868  1.00  0.72           C  
ATOM   8079  CE2 PHE A 563     -39.678  51.388  15.959  1.00  0.72           C  
ATOM   8080  CZ  PHE A 563     -40.778  50.686  15.563  1.00  0.72           C  
ATOM   8081  H   PHE A 563     -40.538  54.932  11.814  1.00  0.72           H  
ATOM   8082  HA  PHE A 563     -42.427  55.246  14.166  1.00  0.72           H  
ATOM   8083 1HB  PHE A 563     -39.420  54.900  14.170  1.00  0.72           H  
ATOM   8084 2HB  PHE A 563     -40.361  55.313  15.581  1.00  0.72           H  
ATOM   8085  HD1 PHE A 563     -42.482  53.127  13.999  1.00  0.72           H  
ATOM   8086  HD2 PHE A 563     -38.722  53.277  15.948  1.00  0.72           H  
ATOM   8087  HE1 PHE A 563     -42.658  50.714  14.564  1.00  0.72           H  
ATOM   8088  HE2 PHE A 563     -38.886  50.884  16.514  1.00  0.72           H  
ATOM   8089  HZ  PHE A 563     -40.840  49.640  15.791  1.00  0.72           H  
ATOM   8090  N   VAL A 564     -41.933  57.606  14.598  1.00  0.72           N  
ATOM   8091  CA  VAL A 564     -41.721  59.019  14.771  1.00  0.72           C  
ATOM   8092  C   VAL A 564     -41.482  59.365  16.224  1.00  0.72           C  
ATOM   8093  O   VAL A 564     -42.204  58.917  17.116  1.00  0.72           O  
ATOM   8094  CB  VAL A 564     -42.877  59.841  14.139  1.00  0.72           C  
ATOM   8095  CG1 VAL A 564     -44.222  59.437  14.621  1.00  0.72           C  
ATOM   8096  CG2 VAL A 564     -42.688  61.255  14.519  1.00  0.72           C  
ATOM   8097  H   VAL A 564     -42.672  57.135  15.111  1.00  0.72           H  
ATOM   8098  HA  VAL A 564     -40.836  59.285  14.223  1.00  0.72           H  
ATOM   8099  HB  VAL A 564     -42.853  59.708  13.062  1.00  0.72           H  
ATOM   8100 1HG1 VAL A 564     -44.985  60.054  14.150  1.00  0.72           H  
ATOM   8101 2HG1 VAL A 564     -44.400  58.392  14.378  1.00  0.72           H  
ATOM   8102 3HG1 VAL A 564     -44.256  59.589  15.676  1.00  0.72           H  
ATOM   8103 1HG2 VAL A 564     -43.467  61.823  14.083  1.00  0.72           H  
ATOM   8104 2HG2 VAL A 564     -42.738  61.340  15.595  1.00  0.72           H  
ATOM   8105 3HG2 VAL A 564     -41.731  61.617  14.182  1.00  0.72           H  
ATOM   8106  N   PHE A 565     -40.469  60.185  16.463  1.00  0.75           N  
ATOM   8107  CA  PHE A 565     -40.176  60.562  17.827  1.00  0.75           C  
ATOM   8108  C   PHE A 565     -40.362  62.079  18.064  1.00  0.75           C  
ATOM   8109  O   PHE A 565     -40.062  62.879  17.182  1.00  0.75           O  
ATOM   8110  CB  PHE A 565     -38.731  60.177  18.095  1.00  0.75           C  
ATOM   8111  CG  PHE A 565     -38.451  58.701  17.985  1.00  0.75           C  
ATOM   8112  CD1 PHE A 565     -38.161  58.077  16.782  1.00  0.75           C  
ATOM   8113  CD2 PHE A 565     -38.473  57.957  19.061  1.00  0.75           C  
ATOM   8114  CE1 PHE A 565     -37.911  56.736  16.730  1.00  0.75           C  
ATOM   8115  CE2 PHE A 565     -38.204  56.612  19.014  1.00  0.75           C  
ATOM   8116  CZ  PHE A 565     -37.934  56.013  17.836  1.00  0.75           C  
ATOM   8117  H   PHE A 565     -39.868  60.464  15.686  1.00  0.75           H  
ATOM   8118  HA  PHE A 565     -40.816  59.971  18.471  1.00  0.75           H  
ATOM   8119 1HB  PHE A 565     -38.088  60.683  17.396  1.00  0.75           H  
ATOM   8120 2HB  PHE A 565     -38.451  60.499  19.083  1.00  0.75           H  
ATOM   8121  HD1 PHE A 565     -38.136  58.649  15.888  1.00  0.75           H  
ATOM   8122  HD2 PHE A 565     -38.724  58.450  19.978  1.00  0.75           H  
ATOM   8123  HE1 PHE A 565     -37.700  56.261  15.811  1.00  0.75           H  
ATOM   8124  HE2 PHE A 565     -38.231  56.032  19.914  1.00  0.75           H  
ATOM   8125  HZ  PHE A 565     -37.744  54.959  17.784  1.00  0.75           H  
ATOM   8126  N   PRO A 566     -40.944  62.501  19.197  1.00  0.81           N  
ATOM   8127  CA  PRO A 566     -41.094  63.867  19.674  1.00  0.81           C  
ATOM   8128  C   PRO A 566     -39.917  64.407  20.434  1.00  0.81           C  
ATOM   8129  O   PRO A 566     -38.986  63.673  20.760  1.00  0.81           O  
ATOM   8130  CB  PRO A 566     -42.296  63.761  20.555  1.00  0.81           C  
ATOM   8131  CG  PRO A 566     -42.175  62.447  21.170  1.00  0.81           C  
ATOM   8132  CD  PRO A 566     -41.625  61.542  20.061  1.00  0.81           C  
ATOM   8133  HA  PRO A 566     -41.305  64.528  18.836  1.00  0.81           H  
ATOM   8134 1HB  PRO A 566     -42.296  64.574  21.299  1.00  0.81           H  
ATOM   8135 2HB  PRO A 566     -43.202  63.843  19.960  1.00  0.81           H  
ATOM   8136 1HG  PRO A 566     -41.539  62.492  22.067  1.00  0.81           H  
ATOM   8137 2HG  PRO A 566     -43.182  62.163  21.497  1.00  0.81           H  
ATOM   8138 1HD  PRO A 566     -40.933  60.812  20.492  1.00  0.81           H  
ATOM   8139 2HD  PRO A 566     -42.465  61.064  19.525  1.00  0.81           H  
ATOM   8140  N   GLY A 567     -40.000  65.693  20.762  1.00  0.87           N  
ATOM   8141  CA  GLY A 567     -39.018  66.334  21.614  1.00  0.87           C  
ATOM   8142  C   GLY A 567     -39.449  66.342  23.084  1.00  0.87           C  
ATOM   8143  O   GLY A 567     -40.386  65.641  23.487  1.00  0.87           O  
ATOM   8144  H   GLY A 567     -40.778  66.241  20.422  1.00  0.87           H  
ATOM   8145 1HA  GLY A 567     -38.062  65.818  21.513  1.00  0.87           H  
ATOM   8146 2HA  GLY A 567     -38.863  67.357  21.275  1.00  0.87           H  
ATOM   8147  N   GLN A 568     -38.804  67.222  23.849  1.00  0.94           N  
ATOM   8148  CA  GLN A 568     -38.936  67.345  25.303  1.00  0.94           C  
ATOM   8149  C   GLN A 568     -40.358  67.483  25.849  1.00  0.94           C  
ATOM   8150  O   GLN A 568     -40.662  66.971  26.928  1.00  0.94           O  
ATOM   8151  CB  GLN A 568     -38.101  68.540  25.768  1.00  0.94           C  
ATOM   8152  CG  GLN A 568     -38.080  68.723  27.268  1.00  0.94           C  
ATOM   8153  CD  GLN A 568     -37.188  69.884  27.758  1.00  0.94           C  
ATOM   8154  OE1 GLN A 568     -36.014  70.057  27.381  1.00  0.94           O  
ATOM   8155  NE2 GLN A 568     -37.772  70.707  28.624  1.00  0.94           N  
ATOM   8156  H   GLN A 568     -38.107  67.798  23.398  1.00  0.94           H  
ATOM   8157  HA  GLN A 568     -38.502  66.457  25.750  1.00  0.94           H  
ATOM   8158 1HB  GLN A 568     -37.073  68.421  25.423  1.00  0.94           H  
ATOM   8159 2HB  GLN A 568     -38.493  69.457  25.321  1.00  0.94           H  
ATOM   8160 1HG  GLN A 568     -39.097  68.901  27.618  1.00  0.94           H  
ATOM   8161 2HG  GLN A 568     -37.699  67.807  27.690  1.00  0.94           H  
ATOM   8162 1HE2 GLN A 568     -37.277  71.493  28.992  1.00  0.94           H  
ATOM   8163 2HE2 GLN A 568     -38.722  70.547  28.906  1.00  0.94           H  
ATOM   8164  N   GLY A 569     -41.237  68.143  25.108  1.00  0.98           N  
ATOM   8165  CA  GLY A 569     -42.608  68.392  25.557  1.00  0.98           C  
ATOM   8166  C   GLY A 569     -43.435  67.130  25.879  1.00  0.98           C  
ATOM   8167  O   GLY A 569     -44.475  67.230  26.528  1.00  0.98           O  
ATOM   8168  H   GLY A 569     -40.938  68.508  24.215  1.00  0.98           H  
ATOM   8169 1HA  GLY A 569     -42.573  69.029  26.440  1.00  0.98           H  
ATOM   8170 2HA  GLY A 569     -43.126  68.967  24.789  1.00  0.98           H  
ATOM   8171  N   ALA A 570     -43.008  65.952  25.410  1.00  1.00           N  
ATOM   8172  CA  ALA A 570     -43.740  64.711  25.688  1.00  1.00           C  
ATOM   8173  C   ALA A 570     -43.449  64.092  27.065  1.00  1.00           C  
ATOM   8174  O   ALA A 570     -44.120  63.144  27.471  1.00  1.00           O  
ATOM   8175  CB  ALA A 570     -43.402  63.676  24.637  1.00  1.00           C  
ATOM   8176  H   ALA A 570     -42.142  65.910  24.865  1.00  1.00           H  
ATOM   8177  HA  ALA A 570     -44.804  64.937  25.644  1.00  1.00           H  
ATOM   8178 1HB  ALA A 570     -43.978  62.777  24.825  1.00  1.00           H  
ATOM   8179 2HB  ALA A 570     -43.647  64.060  23.650  1.00  1.00           H  
ATOM   8180 3HB  ALA A 570     -42.337  63.444  24.683  1.00  1.00           H  
ATOM   8181  N   GLN A 571     -42.432  64.585  27.763  1.00  1.00           N  
ATOM   8182  CA  GLN A 571     -41.967  63.965  29.009  1.00  1.00           C  
ATOM   8183  C   GLN A 571     -42.887  64.078  30.242  1.00  1.00           C  
ATOM   8184  O   GLN A 571     -43.559  65.089  30.462  1.00  1.00           O  
ATOM   8185  CB  GLN A 571     -40.582  64.535  29.351  1.00  1.00           C  
ATOM   8186  CG  GLN A 571     -40.573  65.975  29.853  1.00  1.00           C  
ATOM   8187  CD  GLN A 571     -40.607  66.084  31.393  1.00  1.00           C  
ATOM   8188  OE1 GLN A 571     -39.997  65.274  32.104  1.00  1.00           O  
ATOM   8189  NE2 GLN A 571     -41.312  67.089  31.901  1.00  1.00           N  
ATOM   8190  H   GLN A 571     -41.932  65.405  27.410  1.00  1.00           H  
ATOM   8191  HA  GLN A 571     -41.847  62.905  28.802  1.00  1.00           H  
ATOM   8192 1HB  GLN A 571     -40.106  63.913  30.107  1.00  1.00           H  
ATOM   8193 2HB  GLN A 571     -39.953  64.505  28.459  1.00  1.00           H  
ATOM   8194 1HG  GLN A 571     -39.709  66.490  29.469  1.00  1.00           H  
ATOM   8195 2HG  GLN A 571     -41.474  66.457  29.469  1.00  1.00           H  
ATOM   8196 1HE2 GLN A 571     -41.364  67.214  32.892  1.00  1.00           H  
ATOM   8197 2HE2 GLN A 571     -41.787  67.720  31.291  1.00  1.00           H  
ATOM   8198  N   TRP A 572     -42.874  63.020  31.064  1.00  0.98           N  
ATOM   8199  CA  TRP A 572     -43.491  62.984  32.392  1.00  0.98           C  
ATOM   8200  C   TRP A 572     -42.754  61.915  33.239  1.00  0.98           C  
ATOM   8201  O   TRP A 572     -42.210  60.948  32.704  1.00  0.98           O  
ATOM   8202  CB  TRP A 572     -45.020  62.805  32.285  1.00  0.98           C  
ATOM   8203  CG  TRP A 572     -45.545  61.552  31.635  1.00  0.98           C  
ATOM   8204  CD1 TRP A 572     -45.638  61.297  30.298  1.00  0.98           C  
ATOM   8205  CD2 TRP A 572     -46.160  60.422  32.296  1.00  0.98           C  
ATOM   8206  NE1 TRP A 572     -46.230  60.080  30.094  1.00  0.98           N  
ATOM   8207  CE2 TRP A 572     -46.566  59.539  31.302  1.00  0.98           C  
ATOM   8208  CE3 TRP A 572     -46.411  60.105  33.628  1.00  0.98           C  
ATOM   8209  CZ2 TRP A 572     -47.210  58.344  31.596  1.00  0.98           C  
ATOM   8210  CZ3 TRP A 572     -47.053  58.908  33.922  1.00  0.98           C  
ATOM   8211  CH2 TRP A 572     -47.439  58.049  32.931  1.00  0.98           C  
ATOM   8212  H   TRP A 572     -42.350  62.217  30.776  1.00  0.98           H  
ATOM   8213  HA  TRP A 572     -43.326  63.950  32.871  1.00  0.98           H  
ATOM   8214 1HB  TRP A 572     -45.448  62.854  33.284  1.00  0.98           H  
ATOM   8215 2HB  TRP A 572     -45.429  63.651  31.732  1.00  0.98           H  
ATOM   8216  HD1 TRP A 572     -45.290  61.961  29.503  1.00  0.98           H  
ATOM   8217  HE1 TRP A 572     -46.414  59.640  29.171  1.00  0.98           H  
ATOM   8218  HE3 TRP A 572     -46.111  60.784  34.423  1.00  0.98           H  
ATOM   8219  HZ2 TRP A 572     -47.529  57.662  30.808  1.00  0.98           H  
ATOM   8220  HZ3 TRP A 572     -47.243  58.671  34.970  1.00  0.98           H  
ATOM   8221  HH2 TRP A 572     -47.940  57.120  33.199  1.00  0.98           H  
ATOM   8222  N   GLU A 573     -42.773  62.059  34.563  1.00  0.96           N  
ATOM   8223  CA  GLU A 573     -41.962  61.188  35.430  1.00  0.96           C  
ATOM   8224  C   GLU A 573     -42.234  59.695  35.391  1.00  0.96           C  
ATOM   8225  O   GLU A 573     -41.313  58.893  35.269  1.00  0.96           O  
ATOM   8226  CB  GLU A 573     -42.075  61.673  36.880  1.00  0.96           C  
ATOM   8227  CG  GLU A 573     -41.177  60.943  37.879  1.00  0.96           C  
ATOM   8228  CD  GLU A 573     -41.256  61.533  39.275  1.00  0.96           C  
ATOM   8229  OE1 GLU A 573     -42.028  62.443  39.471  1.00  0.96           O  
ATOM   8230  OE2 GLU A 573     -40.532  61.089  40.136  1.00  0.96           O  
ATOM   8231  H   GLU A 573     -43.283  62.830  34.970  1.00  0.96           H  
ATOM   8232  HA  GLU A 573     -40.934  61.299  35.116  1.00  0.96           H  
ATOM   8233 1HB  GLU A 573     -41.857  62.734  36.935  1.00  0.96           H  
ATOM   8234 2HB  GLU A 573     -43.101  61.544  37.218  1.00  0.96           H  
ATOM   8235 1HG  GLU A 573     -41.469  59.892  37.921  1.00  0.96           H  
ATOM   8236 2HG  GLU A 573     -40.144  60.986  37.528  1.00  0.96           H  
ATOM   8237  N   GLY A 574     -43.489  59.305  35.425  1.00  0.94           N  
ATOM   8238  CA  GLY A 574     -43.820  57.889  35.482  1.00  0.94           C  
ATOM   8239  C   GLY A 574     -43.945  57.260  34.107  1.00  0.94           C  
ATOM   8240  O   GLY A 574     -44.452  56.143  33.975  1.00  0.94           O  
ATOM   8241  H   GLY A 574     -44.221  59.997  35.468  1.00  0.94           H  
ATOM   8242 1HA  GLY A 574     -43.049  57.365  36.053  1.00  0.94           H  
ATOM   8243 2HA  GLY A 574     -44.754  57.761  36.026  1.00  0.94           H  
ATOM   8244  N   MET A 575     -43.456  57.942  33.074  1.00  0.92           N  
ATOM   8245  CA  MET A 575     -43.674  57.518  31.703  1.00  0.92           C  
ATOM   8246  C   MET A 575     -43.444  56.081  31.309  1.00  0.92           C  
ATOM   8247  O   MET A 575     -44.004  55.635  30.315  1.00  0.92           O  
ATOM   8248  CB  MET A 575     -42.843  58.336  30.768  1.00  0.92           C  
ATOM   8249  CG  MET A 575     -41.323  58.161  30.906  1.00  0.92           C  
ATOM   8250  SD  MET A 575     -40.298  59.084  29.675  1.00  0.92           S  
ATOM   8251  CE  MET A 575     -40.438  60.724  30.138  1.00  0.92           C  
ATOM   8252  H   MET A 575     -42.983  58.837  33.219  1.00  0.92           H  
ATOM   8253  HA  MET A 575     -44.698  57.701  31.474  1.00  0.92           H  
ATOM   8254 1HB  MET A 575     -43.097  57.947  29.842  1.00  0.92           H  
ATOM   8255 2HB  MET A 575     -43.124  59.388  30.813  1.00  0.92           H  
ATOM   8256 1HG  MET A 575     -41.035  58.496  31.905  1.00  0.92           H  
ATOM   8257 2HG  MET A 575     -41.084  57.121  30.816  1.00  0.92           H  
ATOM   8258 1HE  MET A 575     -39.858  61.350  29.461  1.00  0.92           H  
ATOM   8259 2HE  MET A 575     -41.467  60.969  30.080  1.00  0.92           H  
ATOM   8260 3HE  MET A 575     -40.077  60.853  31.162  1.00  0.92           H  
ATOM   8261  N   ALA A 576     -42.620  55.351  32.013  1.00  0.91           N  
ATOM   8262  CA  ALA A 576     -42.390  53.990  31.595  1.00  0.91           C  
ATOM   8263  C   ALA A 576     -42.309  53.057  32.774  1.00  0.91           C  
ATOM   8264  O   ALA A 576     -41.801  51.933  32.671  1.00  0.91           O  
ATOM   8265  CB  ALA A 576     -41.144  53.936  30.788  1.00  0.91           C  
ATOM   8266  H   ALA A 576     -42.173  55.738  32.829  1.00  0.91           H  
ATOM   8267  HA  ALA A 576     -43.232  53.666  30.982  1.00  0.91           H  
ATOM   8268 1HB  ALA A 576     -41.043  52.932  30.492  1.00  0.91           H  
ATOM   8269 2HB  ALA A 576     -41.242  54.583  29.923  1.00  0.91           H  
ATOM   8270 3HB  ALA A 576     -40.302  54.242  31.374  1.00  0.91           H  
ATOM   8271  N   ARG A 577     -42.846  53.492  33.900  1.00  0.92           N  
ATOM   8272  CA  ARG A 577     -42.740  52.683  35.104  1.00  0.92           C  
ATOM   8273  C   ARG A 577     -43.348  51.290  34.920  1.00  0.92           C  
ATOM   8274  O   ARG A 577     -42.833  50.307  35.453  1.00  0.92           O  
ATOM   8275  CB  ARG A 577     -43.387  53.387  36.276  1.00  0.92           C  
ATOM   8276  CG  ARG A 577     -43.197  52.679  37.609  1.00  0.92           C  
ATOM   8277  CD  ARG A 577     -43.741  53.469  38.740  1.00  0.92           C  
ATOM   8278  NE  ARG A 577     -43.567  52.782  40.018  1.00  0.92           N  
ATOM   8279  CZ  ARG A 577     -44.029  53.230  41.202  1.00  0.92           C  
ATOM   8280  NH1 ARG A 577     -44.696  54.361  41.264  1.00  0.92           N  
ATOM   8281  NH2 ARG A 577     -43.813  52.529  42.301  1.00  0.92           N  
ATOM   8282  H   ARG A 577     -43.321  54.399  33.929  1.00  0.92           H  
ATOM   8283  HA  ARG A 577     -41.683  52.567  35.335  1.00  0.92           H  
ATOM   8284 1HB  ARG A 577     -42.977  54.397  36.367  1.00  0.92           H  
ATOM   8285 2HB  ARG A 577     -44.459  53.482  36.095  1.00  0.92           H  
ATOM   8286 1HG  ARG A 577     -43.714  51.716  37.580  1.00  0.92           H  
ATOM   8287 2HG  ARG A 577     -42.130  52.518  37.785  1.00  0.92           H  
ATOM   8288 1HD  ARG A 577     -43.225  54.425  38.788  1.00  0.92           H  
ATOM   8289 2HD  ARG A 577     -44.806  53.637  38.584  1.00  0.92           H  
ATOM   8290  HE  ARG A 577     -43.062  51.904  40.011  1.00  0.92           H  
ATOM   8291 1HH1 ARG A 577     -44.862  54.896  40.424  1.00  0.92           H  
ATOM   8292 2HH1 ARG A 577     -45.044  54.694  42.153  1.00  0.92           H  
ATOM   8293 1HH2 ARG A 577     -43.301  51.657  42.252  1.00  0.92           H  
ATOM   8294 2HH2 ARG A 577     -44.160  52.861  43.189  1.00  0.92           H  
ATOM   8295  N   GLU A 578     -44.429  51.210  34.142  1.00  0.94           N  
ATOM   8296  CA  GLU A 578     -45.150  49.967  33.917  1.00  0.94           C  
ATOM   8297  C   GLU A 578     -44.756  49.231  32.623  1.00  0.94           C  
ATOM   8298  O   GLU A 578     -45.460  48.310  32.182  1.00  0.94           O  
ATOM   8299  CB  GLU A 578     -46.629  50.240  33.966  1.00  0.94           C  
ATOM   8300  CG  GLU A 578     -47.167  50.713  35.314  1.00  0.94           C  
ATOM   8301  CD  GLU A 578     -47.053  49.685  36.412  1.00  0.94           C  
ATOM   8302  OE1 GLU A 578     -47.228  48.522  36.134  1.00  0.94           O  
ATOM   8303  OE2 GLU A 578     -46.821  50.071  37.534  1.00  0.94           O  
ATOM   8304  H   GLU A 578     -44.780  52.055  33.703  1.00  0.94           H  
ATOM   8305  HA  GLU A 578     -44.918  49.299  34.746  1.00  0.94           H  
ATOM   8306 1HB  GLU A 578     -46.812  51.041  33.296  1.00  0.94           H  
ATOM   8307 2HB  GLU A 578     -47.184  49.365  33.640  1.00  0.94           H  
ATOM   8308 1HG  GLU A 578     -46.614  51.604  35.613  1.00  0.94           H  
ATOM   8309 2HG  GLU A 578     -48.213  50.995  35.192  1.00  0.94           H  
ATOM   8310  N   LEU A 579     -43.650  49.667  32.004  1.00  0.99           N  
ATOM   8311  CA  LEU A 579     -43.045  48.983  30.859  1.00  0.99           C  
ATOM   8312  C   LEU A 579     -41.788  48.287  31.330  1.00  0.99           C  
ATOM   8313  O   LEU A 579     -41.365  47.286  30.767  1.00  0.99           O  
ATOM   8314  CB  LEU A 579     -42.707  49.917  29.740  1.00  0.99           C  
ATOM   8315  CG  LEU A 579     -43.803  50.577  29.126  1.00  0.99           C  
ATOM   8316  CD1 LEU A 579     -43.276  51.476  28.202  1.00  0.99           C  
ATOM   8317  CD2 LEU A 579     -44.652  49.559  28.409  1.00  0.99           C  
ATOM   8318  H   LEU A 579     -43.155  50.474  32.380  1.00  0.99           H  
ATOM   8319  HA  LEU A 579     -43.738  48.228  30.488  1.00  0.99           H  
ATOM   8320 1HB  LEU A 579     -42.047  50.688  30.133  1.00  0.99           H  
ATOM   8321 2HB  LEU A 579     -42.175  49.366  28.970  1.00  0.99           H  
ATOM   8322  HG  LEU A 579     -44.398  51.121  29.865  1.00  0.99           H  
ATOM   8323 1HD1 LEU A 579     -44.088  51.937  27.739  1.00  0.99           H  
ATOM   8324 2HD1 LEU A 579     -42.654  52.214  28.700  1.00  0.99           H  
ATOM   8325 3HD1 LEU A 579     -42.686  50.928  27.475  1.00  0.99           H  
ATOM   8326 1HD2 LEU A 579     -45.480  50.056  27.909  1.00  0.99           H  
ATOM   8327 2HD2 LEU A 579     -44.048  49.033  27.669  1.00  0.99           H  
ATOM   8328 3HD2 LEU A 579     -45.030  48.849  29.134  1.00  0.99           H  
ATOM   8329  N   LEU A 580     -41.229  48.780  32.433  1.00  1.05           N  
ATOM   8330  CA  LEU A 580     -40.029  48.191  33.007  1.00  1.05           C  
ATOM   8331  C   LEU A 580     -40.187  46.676  33.316  1.00  1.05           C  
ATOM   8332  O   LEU A 580     -39.201  45.961  33.260  1.00  1.05           O  
ATOM   8333  CB  LEU A 580     -39.579  48.996  34.237  1.00  1.05           C  
ATOM   8334  CG  LEU A 580     -38.996  50.424  33.911  1.00  1.05           C  
ATOM   8335  CD1 LEU A 580     -38.783  51.214  35.210  1.00  1.05           C  
ATOM   8336  CD2 LEU A 580     -37.672  50.284  33.155  1.00  1.05           C  
ATOM   8337  H   LEU A 580     -41.606  49.636  32.836  1.00  1.05           H  
ATOM   8338  HA  LEU A 580     -39.233  48.282  32.275  1.00  1.05           H  
ATOM   8339 1HB  LEU A 580     -40.425  49.152  34.899  1.00  1.05           H  
ATOM   8340 2HB  LEU A 580     -38.820  48.431  34.773  1.00  1.05           H  
ATOM   8341  HG  LEU A 580     -39.698  50.966  33.297  1.00  1.05           H  
ATOM   8342 1HD1 LEU A 580     -38.393  52.201  34.979  1.00  1.05           H  
ATOM   8343 2HD1 LEU A 580     -39.734  51.312  35.732  1.00  1.05           H  
ATOM   8344 3HD1 LEU A 580     -38.076  50.687  35.848  1.00  1.05           H  
ATOM   8345 1HD2 LEU A 580     -37.284  51.274  32.930  1.00  1.05           H  
ATOM   8346 2HD2 LEU A 580     -36.951  49.747  33.770  1.00  1.05           H  
ATOM   8347 3HD2 LEU A 580     -37.828  49.741  32.237  1.00  1.05           H  
ATOM   8348  N   PRO A 581     -41.361  46.135  33.723  1.00  1.09           N  
ATOM   8349  CA  PRO A 581     -41.565  44.705  33.906  1.00  1.09           C  
ATOM   8350  C   PRO A 581     -41.344  43.880  32.615  1.00  1.09           C  
ATOM   8351  O   PRO A 581     -41.177  42.661  32.706  1.00  1.09           O  
ATOM   8352  CB  PRO A 581     -43.026  44.633  34.359  1.00  1.09           C  
ATOM   8353  CG  PRO A 581     -43.287  45.973  35.008  1.00  1.09           C  
ATOM   8354  CD  PRO A 581     -42.511  46.942  34.177  1.00  1.09           C  
ATOM   8355  HA  PRO A 581     -40.903  44.349  34.698  1.00  1.09           H  
ATOM   8356 1HB  PRO A 581     -43.658  44.456  33.491  1.00  1.09           H  
ATOM   8357 2HB  PRO A 581     -43.168  43.782  35.043  1.00  1.09           H  
ATOM   8358 1HG  PRO A 581     -44.368  46.196  35.001  1.00  1.09           H  
ATOM   8359 2HG  PRO A 581     -42.969  45.966  36.060  1.00  1.09           H  
ATOM   8360 1HD  PRO A 581     -43.151  47.177  33.350  1.00  1.09           H  
ATOM   8361 2HD  PRO A 581     -42.226  47.812  34.769  1.00  1.09           H  
ATOM   8362  N   VAL A 582     -41.371  44.510  31.425  1.00  1.10           N  
ATOM   8363  CA  VAL A 582     -41.177  43.777  30.173  1.00  1.10           C  
ATOM   8364  C   VAL A 582     -39.677  43.734  29.840  1.00  1.10           C  
ATOM   8365  O   VAL A 582     -39.123  44.760  29.435  1.00  1.10           O  
ATOM   8366  CB  VAL A 582     -41.899  44.487  29.013  1.00  1.10           C  
ATOM   8367  CG1 VAL A 582     -41.662  43.700  27.733  1.00  1.10           C  
ATOM   8368  CG2 VAL A 582     -43.381  44.641  29.347  1.00  1.10           C  
ATOM   8369  H   VAL A 582     -41.491  45.517  31.364  1.00  1.10           H  
ATOM   8370  HA  VAL A 582     -41.619  42.794  30.282  1.00  1.10           H  
ATOM   8371  HB  VAL A 582     -41.465  45.480  28.870  1.00  1.10           H  
ATOM   8372 1HG1 VAL A 582     -42.155  44.199  26.911  1.00  1.10           H  
ATOM   8373 2HG1 VAL A 582     -40.594  43.635  27.537  1.00  1.10           H  
ATOM   8374 3HG1 VAL A 582     -42.074  42.697  27.848  1.00  1.10           H  
ATOM   8375 1HG2 VAL A 582     -43.888  45.156  28.532  1.00  1.10           H  
ATOM   8376 2HG2 VAL A 582     -43.829  43.655  29.495  1.00  1.10           H  
ATOM   8377 3HG2 VAL A 582     -43.480  45.230  30.267  1.00  1.10           H  
ATOM   8378  N   PRO A 583     -39.018  42.555  29.875  1.00  1.07           N  
ATOM   8379  CA  PRO A 583     -37.573  42.385  29.775  1.00  1.07           C  
ATOM   8380  C   PRO A 583     -36.868  43.160  28.679  1.00  1.07           C  
ATOM   8381  O   PRO A 583     -35.823  43.741  28.918  1.00  1.07           O  
ATOM   8382  CB  PRO A 583     -37.461  40.889  29.490  1.00  1.07           C  
ATOM   8383  CG  PRO A 583     -38.644  40.284  30.193  1.00  1.07           C  
ATOM   8384  CD  PRO A 583     -39.760  41.269  29.988  1.00  1.07           C  
ATOM   8385  HA  PRO A 583     -37.127  42.622  30.755  1.00  1.07           H  
ATOM   8386 1HB  PRO A 583     -37.468  40.710  28.404  1.00  1.07           H  
ATOM   8387 2HB  PRO A 583     -36.500  40.507  29.867  1.00  1.07           H  
ATOM   8388 1HG  PRO A 583     -38.876  39.294  29.774  1.00  1.07           H  
ATOM   8389 2HG  PRO A 583     -38.415  40.131  31.259  1.00  1.07           H  
ATOM   8390 1HD  PRO A 583     -40.335  41.052  29.075  1.00  1.07           H  
ATOM   8391 2HD  PRO A 583     -40.370  41.222  30.894  1.00  1.07           H  
ATOM   8392  N   VAL A 584     -37.472  43.274  27.510  1.00  1.01           N  
ATOM   8393  CA  VAL A 584     -36.815  44.009  26.436  1.00  1.01           C  
ATOM   8394  C   VAL A 584     -36.667  45.480  26.744  1.00  1.01           C  
ATOM   8395  O   VAL A 584     -35.647  46.109  26.436  1.00  1.01           O  
ATOM   8396  CB  VAL A 584     -37.610  43.868  25.150  1.00  1.01           C  
ATOM   8397  CG1 VAL A 584     -37.042  44.808  24.072  1.00  1.01           C  
ATOM   8398  CG2 VAL A 584     -37.575  42.438  24.717  1.00  1.01           C  
ATOM   8399  H   VAL A 584     -38.355  42.822  27.339  1.00  1.01           H  
ATOM   8400  HA  VAL A 584     -35.819  43.582  26.288  1.00  1.01           H  
ATOM   8401  HB  VAL A 584     -38.615  44.138  25.343  1.00  1.01           H  
ATOM   8402 1HG1 VAL A 584     -37.621  44.722  23.171  1.00  1.01           H  
ATOM   8403 2HG1 VAL A 584     -37.092  45.840  24.424  1.00  1.01           H  
ATOM   8404 3HG1 VAL A 584     -36.008  44.544  23.865  1.00  1.01           H  
ATOM   8405 1HG2 VAL A 584     -38.158  42.319  23.819  1.00  1.01           H  
ATOM   8406 2HG2 VAL A 584     -36.543  42.143  24.526  1.00  1.01           H  
ATOM   8407 3HG2 VAL A 584     -37.993  41.813  25.508  1.00  1.01           H  
ATOM   8408  N   PHE A 585     -37.731  46.051  27.283  1.00  0.92           N  
ATOM   8409  CA  PHE A 585     -37.752  47.462  27.581  1.00  0.92           C  
ATOM   8410  C   PHE A 585     -36.731  47.679  28.670  1.00  0.92           C  
ATOM   8411  O   PHE A 585     -35.913  48.599  28.617  1.00  0.92           O  
ATOM   8412  CB  PHE A 585     -39.122  47.898  28.066  1.00  0.92           C  
ATOM   8413  CG  PHE A 585     -39.263  49.347  28.253  1.00  0.92           C  
ATOM   8414  CD1 PHE A 585     -39.581  50.176  27.192  1.00  0.92           C  
ATOM   8415  CD2 PHE A 585     -39.047  49.899  29.469  1.00  0.92           C  
ATOM   8416  CE1 PHE A 585     -39.675  51.521  27.370  1.00  0.92           C  
ATOM   8417  CE2 PHE A 585     -39.134  51.241  29.646  1.00  0.92           C  
ATOM   8418  CZ  PHE A 585     -39.444  52.049  28.580  1.00  0.92           C  
ATOM   8419  H   PHE A 585     -38.514  45.476  27.578  1.00  0.92           H  
ATOM   8420  HA  PHE A 585     -37.471  48.030  26.693  1.00  0.92           H  
ATOM   8421 1HB  PHE A 585     -39.851  47.583  27.396  1.00  0.92           H  
ATOM   8422 2HB  PHE A 585     -39.343  47.412  29.019  1.00  0.92           H  
ATOM   8423  HD1 PHE A 585     -39.745  49.754  26.208  1.00  0.92           H  
ATOM   8424  HD2 PHE A 585     -38.795  49.248  30.289  1.00  0.92           H  
ATOM   8425  HE1 PHE A 585     -39.914  52.165  26.539  1.00  0.92           H  
ATOM   8426  HE2 PHE A 585     -38.952  51.675  30.630  1.00  0.92           H  
ATOM   8427  HZ  PHE A 585     -39.504  53.113  28.712  1.00  0.92           H  
ATOM   8428  N   ALA A 586     -36.801  46.813  29.680  1.00  0.84           N  
ATOM   8429  CA  ALA A 586     -35.933  46.914  30.835  1.00  0.84           C  
ATOM   8430  C   ALA A 586     -34.460  46.812  30.477  1.00  0.84           C  
ATOM   8431  O   ALA A 586     -33.649  47.591  30.984  1.00  0.84           O  
ATOM   8432  CB  ALA A 586     -36.273  45.816  31.800  1.00  0.84           C  
ATOM   8433  H   ALA A 586     -37.494  46.062  29.633  1.00  0.84           H  
ATOM   8434  HA  ALA A 586     -36.110  47.882  31.302  1.00  0.84           H  
ATOM   8435 1HB  ALA A 586     -35.660  45.901  32.692  1.00  0.84           H  
ATOM   8436 2HB  ALA A 586     -37.289  45.903  32.049  1.00  0.84           H  
ATOM   8437 3HB  ALA A 586     -36.099  44.854  31.329  1.00  0.84           H  
ATOM   8438  N   GLU A 587     -34.110  45.886  29.576  1.00  0.76           N  
ATOM   8439  CA  GLU A 587     -32.722  45.745  29.169  1.00  0.76           C  
ATOM   8440  C   GLU A 587     -32.253  46.999  28.465  1.00  0.76           C  
ATOM   8441  O   GLU A 587     -31.162  47.494  28.742  1.00  0.76           O  
ATOM   8442  CB  GLU A 587     -32.536  44.524  28.255  1.00  0.76           C  
ATOM   8443  CG  GLU A 587     -32.637  43.160  28.961  1.00  0.76           C  
ATOM   8444  CD  GLU A 587     -32.575  41.975  28.010  1.00  0.76           C  
ATOM   8445  OE1 GLU A 587     -32.547  42.181  26.816  1.00  0.76           O  
ATOM   8446  OE2 GLU A 587     -32.558  40.862  28.486  1.00  0.76           O  
ATOM   8447  H   GLU A 587     -34.809  45.252  29.195  1.00  0.76           H  
ATOM   8448  HA  GLU A 587     -32.113  45.605  30.060  1.00  0.76           H  
ATOM   8449 1HB  GLU A 587     -33.304  44.546  27.476  1.00  0.76           H  
ATOM   8450 2HB  GLU A 587     -31.567  44.583  27.760  1.00  0.76           H  
ATOM   8451 1HG  GLU A 587     -31.806  43.082  29.658  1.00  0.76           H  
ATOM   8452 2HG  GLU A 587     -33.549  43.117  29.539  1.00  0.76           H  
ATOM   8453  N   SER A 588     -33.105  47.556  27.610  1.00  0.70           N  
ATOM   8454  CA  SER A 588     -32.768  48.774  26.897  1.00  0.70           C  
ATOM   8455  C   SER A 588     -32.560  49.945  27.860  1.00  0.70           C  
ATOM   8456  O   SER A 588     -31.589  50.699  27.726  1.00  0.70           O  
ATOM   8457  CB  SER A 588     -33.821  49.056  25.872  1.00  0.70           C  
ATOM   8458  OG  SER A 588     -33.552  50.236  25.190  1.00  0.70           O  
ATOM   8459  H   SER A 588     -34.005  47.106  27.416  1.00  0.70           H  
ATOM   8460  HA  SER A 588     -31.827  48.607  26.369  1.00  0.70           H  
ATOM   8461 1HB  SER A 588     -33.855  48.225  25.170  1.00  0.70           H  
ATOM   8462 2HB  SER A 588     -34.798  49.114  26.346  1.00  0.70           H  
ATOM   8463  HG  SER A 588     -34.014  50.916  25.711  1.00  0.70           H  
ATOM   8464  N   ILE A 589     -33.456  50.097  28.843  1.00  0.66           N  
ATOM   8465  CA  ILE A 589     -33.280  51.172  29.810  1.00  0.66           C  
ATOM   8466  C   ILE A 589     -31.991  50.942  30.591  1.00  0.66           C  
ATOM   8467  O   ILE A 589     -31.254  51.893  30.840  1.00  0.66           O  
ATOM   8468  CB  ILE A 589     -34.473  51.320  30.780  1.00  0.66           C  
ATOM   8469  CG1 ILE A 589     -35.736  51.762  30.039  1.00  0.66           C  
ATOM   8470  CG2 ILE A 589     -34.117  52.354  31.873  1.00  0.66           C  
ATOM   8471  CD1 ILE A 589     -35.633  53.122  29.396  1.00  0.66           C  
ATOM   8472  H   ILE A 589     -34.258  49.469  28.902  1.00  0.66           H  
ATOM   8473  HA  ILE A 589     -33.190  52.109  29.267  1.00  0.66           H  
ATOM   8474  HB  ILE A 589     -34.684  50.353  31.242  1.00  0.66           H  
ATOM   8475 1HG1 ILE A 589     -35.953  51.033  29.260  1.00  0.66           H  
ATOM   8476 2HG1 ILE A 589     -36.556  51.778  30.734  1.00  0.66           H  
ATOM   8477 1HG2 ILE A 589     -34.944  52.454  32.572  1.00  0.66           H  
ATOM   8478 2HG2 ILE A 589     -33.227  52.020  32.415  1.00  0.66           H  
ATOM   8479 3HG2 ILE A 589     -33.914  53.316  31.411  1.00  0.66           H  
ATOM   8480 1HD1 ILE A 589     -36.564  53.348  28.891  1.00  0.66           H  
ATOM   8481 2HD1 ILE A 589     -35.441  53.873  30.154  1.00  0.66           H  
ATOM   8482 3HD1 ILE A 589     -34.822  53.118  28.677  1.00  0.66           H  
ATOM   8483  N   ALA A 590     -31.700  49.691  30.970  1.00  0.63           N  
ATOM   8484  CA  ALA A 590     -30.465  49.397  31.690  1.00  0.63           C  
ATOM   8485  C   ALA A 590     -29.231  49.773  30.857  1.00  0.63           C  
ATOM   8486  O   ALA A 590     -28.257  50.313  31.393  1.00  0.63           O  
ATOM   8487  CB  ALA A 590     -30.414  47.926  32.055  1.00  0.63           C  
ATOM   8488  H   ALA A 590     -32.349  48.930  30.772  1.00  0.63           H  
ATOM   8489  HA  ALA A 590     -30.459  49.992  32.603  1.00  0.63           H  
ATOM   8490 1HB  ALA A 590     -29.506  47.722  32.617  1.00  0.63           H  
ATOM   8491 2HB  ALA A 590     -31.284  47.675  32.661  1.00  0.63           H  
ATOM   8492 3HB  ALA A 590     -30.421  47.327  31.150  1.00  0.63           H  
ATOM   8493  N   GLU A 591     -29.269  49.522  29.543  1.00  0.62           N  
ATOM   8494  CA  GLU A 591     -28.149  49.909  28.690  1.00  0.62           C  
ATOM   8495  C   GLU A 591     -28.019  51.433  28.682  1.00  0.62           C  
ATOM   8496  O   GLU A 591     -26.917  51.990  28.759  1.00  0.62           O  
ATOM   8497  CB  GLU A 591     -28.347  49.394  27.257  1.00  0.62           C  
ATOM   8498  CG  GLU A 591     -28.229  47.880  27.059  1.00  0.62           C  
ATOM   8499  CD  GLU A 591     -28.617  47.438  25.642  1.00  0.62           C  
ATOM   8500  OE1 GLU A 591     -29.111  48.258  24.893  1.00  0.62           O  
ATOM   8501  OE2 GLU A 591     -28.412  46.293  25.314  1.00  0.62           O  
ATOM   8502  H   GLU A 591     -30.073  49.036  29.144  1.00  0.62           H  
ATOM   8503  HA  GLU A 591     -27.233  49.482  29.097  1.00  0.62           H  
ATOM   8504 1HB  GLU A 591     -29.324  49.706  26.889  1.00  0.62           H  
ATOM   8505 2HB  GLU A 591     -27.598  49.846  26.621  1.00  0.62           H  
ATOM   8506 1HG  GLU A 591     -27.201  47.581  27.254  1.00  0.62           H  
ATOM   8507 2HG  GLU A 591     -28.863  47.377  27.781  1.00  0.62           H  
ATOM   8508  N   CYS A 592     -29.164  52.116  28.647  1.00  0.61           N  
ATOM   8509  CA  CYS A 592     -29.173  53.565  28.628  1.00  0.61           C  
ATOM   8510  C   CYS A 592     -28.586  54.093  29.940  1.00  0.61           C  
ATOM   8511  O   CYS A 592     -27.764  55.011  29.920  1.00  0.61           O  
ATOM   8512  CB  CYS A 592     -30.600  54.079  28.457  1.00  0.61           C  
ATOM   8513  SG  CYS A 592     -31.355  53.718  26.854  1.00  0.61           S  
ATOM   8514  H   CYS A 592     -30.046  51.606  28.578  1.00  0.61           H  
ATOM   8515  HA  CYS A 592     -28.562  53.913  27.795  1.00  0.61           H  
ATOM   8516 1HB  CYS A 592     -31.235  53.665  29.219  1.00  0.61           H  
ATOM   8517 2HB  CYS A 592     -30.613  55.145  28.596  1.00  0.61           H  
ATOM   8518  HG  CYS A 592     -31.404  52.367  27.046  1.00  0.61           H  
ATOM   8519  N   ASP A 593     -28.952  53.460  31.076  1.00  0.62           N  
ATOM   8520  CA  ASP A 593     -28.419  53.816  32.397  1.00  0.62           C  
ATOM   8521  C   ASP A 593     -26.911  53.624  32.451  1.00  0.62           C  
ATOM   8522  O   ASP A 593     -26.182  54.467  32.982  1.00  0.62           O  
ATOM   8523  CB  ASP A 593     -28.988  52.909  33.514  1.00  0.62           C  
ATOM   8524  CG  ASP A 593     -30.419  53.122  34.015  1.00  0.62           C  
ATOM   8525  OD1 ASP A 593     -30.990  54.157  33.836  1.00  0.62           O  
ATOM   8526  OD2 ASP A 593     -30.940  52.217  34.609  1.00  0.62           O  
ATOM   8527  H   ASP A 593     -29.639  52.713  31.008  1.00  0.62           H  
ATOM   8528  HA  ASP A 593     -28.652  54.860  32.603  1.00  0.62           H  
ATOM   8529 1HB  ASP A 593     -28.921  51.883  33.178  1.00  0.62           H  
ATOM   8530 2HB  ASP A 593     -28.327  52.984  34.377  1.00  0.62           H  
ATOM   8531  N   ALA A 594     -26.427  52.525  31.871  1.00  0.64           N  
ATOM   8532  CA  ALA A 594     -25.003  52.238  31.900  1.00  0.64           C  
ATOM   8533  C   ALA A 594     -24.208  53.344  31.234  1.00  0.64           C  
ATOM   8534  O   ALA A 594     -23.143  53.730  31.712  1.00  0.64           O  
ATOM   8535  CB  ALA A 594     -24.721  50.920  31.213  1.00  0.64           C  
ATOM   8536  H   ALA A 594     -27.069  51.852  31.450  1.00  0.64           H  
ATOM   8537  HA  ALA A 594     -24.693  52.173  32.942  1.00  0.64           H  
ATOM   8538 1HB  ALA A 594     -23.657  50.703  31.262  1.00  0.64           H  
ATOM   8539 2HB  ALA A 594     -25.282  50.127  31.707  1.00  0.64           H  
ATOM   8540 3HB  ALA A 594     -25.029  50.982  30.171  1.00  0.64           H  
ATOM   8541  N   VAL A 595     -24.744  53.895  30.152  1.00  0.66           N  
ATOM   8542  CA  VAL A 595     -24.038  54.963  29.474  1.00  0.66           C  
ATOM   8543  C   VAL A 595     -24.281  56.316  30.140  1.00  0.66           C  
ATOM   8544  O   VAL A 595     -23.345  57.071  30.406  1.00  0.66           O  
ATOM   8545  CB  VAL A 595     -24.465  55.042  28.012  1.00  0.66           C  
ATOM   8546  CG1 VAL A 595     -23.763  56.262  27.354  1.00  0.66           C  
ATOM   8547  CG2 VAL A 595     -24.127  53.723  27.314  1.00  0.66           C  
ATOM   8548  H   VAL A 595     -25.624  53.525  29.780  1.00  0.66           H  
ATOM   8549  HA  VAL A 595     -22.970  54.745  29.511  1.00  0.66           H  
ATOM   8550  HB  VAL A 595     -25.545  55.209  27.958  1.00  0.66           H  
ATOM   8551 1HG1 VAL A 595     -24.057  56.350  26.323  1.00  0.66           H  
ATOM   8552 2HG1 VAL A 595     -24.043  57.173  27.884  1.00  0.66           H  
ATOM   8553 3HG1 VAL A 595     -22.682  56.133  27.406  1.00  0.66           H  
ATOM   8554 1HG2 VAL A 595     -24.440  53.758  26.286  1.00  0.66           H  
ATOM   8555 2HG2 VAL A 595     -23.053  53.547  27.362  1.00  0.66           H  
ATOM   8556 3HG2 VAL A 595     -24.651  52.908  27.817  1.00  0.66           H  
ATOM   8557  N   LEU A 596     -25.533  56.629  30.432  1.00  0.69           N  
ATOM   8558  CA  LEU A 596     -25.864  57.917  31.012  1.00  0.69           C  
ATOM   8559  C   LEU A 596     -25.147  58.147  32.337  1.00  0.69           C  
ATOM   8560  O   LEU A 596     -24.666  59.254  32.610  1.00  0.69           O  
ATOM   8561  CB  LEU A 596     -27.358  58.032  31.238  1.00  0.69           C  
ATOM   8562  CG  LEU A 596     -27.804  59.372  31.743  1.00  0.69           C  
ATOM   8563  CD1 LEU A 596     -27.437  60.411  30.706  1.00  0.69           C  
ATOM   8564  CD2 LEU A 596     -29.283  59.327  32.042  1.00  0.69           C  
ATOM   8565  H   LEU A 596     -26.279  55.970  30.238  1.00  0.69           H  
ATOM   8566  HA  LEU A 596     -25.560  58.693  30.312  1.00  0.69           H  
ATOM   8567 1HB  LEU A 596     -27.860  57.830  30.321  1.00  0.69           H  
ATOM   8568 2HB  LEU A 596     -27.660  57.279  31.973  1.00  0.69           H  
ATOM   8569  HG  LEU A 596     -27.275  59.622  32.648  1.00  0.69           H  
ATOM   8570 1HD1 LEU A 596     -27.753  61.387  31.047  1.00  0.69           H  
ATOM   8571 2HD1 LEU A 596     -26.362  60.405  30.542  1.00  0.69           H  
ATOM   8572 3HD1 LEU A 596     -27.917  60.193  29.803  1.00  0.69           H  
ATOM   8573 1HD2 LEU A 596     -29.613  60.298  32.413  1.00  0.69           H  
ATOM   8574 2HD2 LEU A 596     -29.831  59.070  31.142  1.00  0.69           H  
ATOM   8575 3HD2 LEU A 596     -29.459  58.570  32.806  1.00  0.69           H  
ATOM   8576  N   SER A 597     -25.040  57.098  33.162  1.00  0.72           N  
ATOM   8577  CA  SER A 597     -24.382  57.211  34.454  1.00  0.72           C  
ATOM   8578  C   SER A 597     -22.872  57.483  34.333  1.00  0.72           C  
ATOM   8579  O   SER A 597     -22.227  57.845  35.318  1.00  0.72           O  
ATOM   8580  CB  SER A 597     -24.677  55.984  35.295  1.00  0.72           C  
ATOM   8581  OG  SER A 597     -24.138  54.828  34.730  1.00  0.72           O  
ATOM   8582  H   SER A 597     -25.450  56.198  32.912  1.00  0.72           H  
ATOM   8583  HA  SER A 597     -24.832  58.056  34.973  1.00  0.72           H  
ATOM   8584 1HB  SER A 597     -24.269  56.128  36.292  1.00  0.72           H  
ATOM   8585 2HB  SER A 597     -25.760  55.869  35.397  1.00  0.72           H  
ATOM   8586  HG  SER A 597     -24.713  54.640  33.954  1.00  0.72           H  
ATOM   8587  N   GLU A 598     -22.296  57.265  33.142  1.00  0.75           N  
ATOM   8588  CA  GLU A 598     -20.900  57.571  32.863  1.00  0.75           C  
ATOM   8589  C   GLU A 598     -20.782  59.017  32.397  1.00  0.75           C  
ATOM   8590  O   GLU A 598     -19.856  59.740  32.772  1.00  0.75           O  
ATOM   8591  CB  GLU A 598     -20.320  56.659  31.769  1.00  0.75           C  
ATOM   8592  CG  GLU A 598     -18.847  56.960  31.429  1.00  0.75           C  
ATOM   8593  CD  GLU A 598     -18.235  56.026  30.399  1.00  0.75           C  
ATOM   8594  OE1 GLU A 598     -18.493  54.851  30.445  1.00  0.75           O  
ATOM   8595  OE2 GLU A 598     -17.523  56.513  29.539  1.00  0.75           O  
ATOM   8596  H   GLU A 598     -22.860  56.943  32.363  1.00  0.75           H  
ATOM   8597  HA  GLU A 598     -20.320  57.448  33.777  1.00  0.75           H  
ATOM   8598 1HB  GLU A 598     -20.402  55.618  32.080  1.00  0.75           H  
ATOM   8599 2HB  GLU A 598     -20.896  56.771  30.855  1.00  0.75           H  
ATOM   8600 1HG  GLU A 598     -18.789  57.980  31.048  1.00  0.75           H  
ATOM   8601 2HG  GLU A 598     -18.260  56.914  32.346  1.00  0.75           H  
ATOM   8602  N   VAL A 599     -21.728  59.414  31.545  1.00  0.77           N  
ATOM   8603  CA  VAL A 599     -21.691  60.713  30.893  1.00  0.77           C  
ATOM   8604  C   VAL A 599     -22.308  61.848  31.717  1.00  0.77           C  
ATOM   8605  O   VAL A 599     -21.642  62.862  31.952  1.00  0.77           O  
ATOM   8606  CB  VAL A 599     -22.447  60.612  29.561  1.00  0.77           C  
ATOM   8607  CG1 VAL A 599     -22.485  61.965  28.868  1.00  0.77           C  
ATOM   8608  CG2 VAL A 599     -21.807  59.562  28.705  1.00  0.77           C  
ATOM   8609  H   VAL A 599     -22.461  58.750  31.296  1.00  0.77           H  
ATOM   8610  HA  VAL A 599     -20.648  60.957  30.691  1.00  0.77           H  
ATOM   8611  HB  VAL A 599     -23.479  60.316  29.764  1.00  0.77           H  
ATOM   8612 1HG1 VAL A 599     -23.031  61.867  27.943  1.00  0.77           H  
ATOM   8613 2HG1 VAL A 599     -22.973  62.695  29.511  1.00  0.77           H  
ATOM   8614 3HG1 VAL A 599     -21.470  62.295  28.654  1.00  0.77           H  
ATOM   8615 1HG2 VAL A 599     -22.368  59.467  27.786  1.00  0.77           H  
ATOM   8616 2HG2 VAL A 599     -20.791  59.852  28.499  1.00  0.77           H  
ATOM   8617 3HG2 VAL A 599     -21.811  58.607  29.224  1.00  0.77           H  
ATOM   8618  N   ALA A 600     -23.580  61.689  32.121  1.00  0.77           N  
ATOM   8619  CA  ALA A 600     -24.306  62.698  32.894  1.00  0.77           C  
ATOM   8620  C   ALA A 600     -24.104  62.494  34.383  1.00  0.77           C  
ATOM   8621  O   ALA A 600     -24.099  63.446  35.162  1.00  0.77           O  
ATOM   8622  CB  ALA A 600     -25.783  62.666  32.600  1.00  0.77           C  
ATOM   8623  H   ALA A 600     -24.051  60.815  31.919  1.00  0.77           H  
ATOM   8624  HA  ALA A 600     -23.935  63.668  32.615  1.00  0.77           H  
ATOM   8625 1HB  ALA A 600     -26.274  63.444  33.170  1.00  0.77           H  
ATOM   8626 2HB  ALA A 600     -25.943  62.839  31.541  1.00  0.77           H  
ATOM   8627 3HB  ALA A 600     -26.177  61.703  32.888  1.00  0.77           H  
ATOM   8628  N   GLY A 601     -23.973  61.228  34.775  1.00  0.76           N  
ATOM   8629  CA  GLY A 601     -23.863  60.856  36.180  1.00  0.76           C  
ATOM   8630  C   GLY A 601     -25.220  60.494  36.785  1.00  0.76           C  
ATOM   8631  O   GLY A 601     -25.299  60.057  37.933  1.00  0.76           O  
ATOM   8632  H   GLY A 601     -23.990  60.492  34.069  1.00  0.76           H  
ATOM   8633 1HA  GLY A 601     -23.183  60.010  36.274  1.00  0.76           H  
ATOM   8634 2HA  GLY A 601     -23.422  61.679  36.739  1.00  0.76           H  
ATOM   8635  N   PHE A 602     -26.280  60.670  36.005  1.00  0.74           N  
ATOM   8636  CA  PHE A 602     -27.642  60.374  36.432  1.00  0.74           C  
ATOM   8637  C   PHE A 602     -28.071  59.036  35.866  1.00  0.74           C  
ATOM   8638  O   PHE A 602     -27.555  58.625  34.832  1.00  0.74           O  
ATOM   8639  CB  PHE A 602     -28.615  61.423  35.905  1.00  0.74           C  
ATOM   8640  CG  PHE A 602     -28.342  62.796  36.386  1.00  0.74           C  
ATOM   8641  CD1 PHE A 602     -28.125  63.826  35.490  1.00  0.74           C  
ATOM   8642  CD2 PHE A 602     -28.254  63.061  37.728  1.00  0.74           C  
ATOM   8643  CE1 PHE A 602     -27.847  65.094  35.943  1.00  0.74           C  
ATOM   8644  CE2 PHE A 602     -27.982  64.324  38.185  1.00  0.74           C  
ATOM   8645  CZ  PHE A 602     -27.781  65.344  37.288  1.00  0.74           C  
ATOM   8646  H   PHE A 602     -26.128  61.034  35.078  1.00  0.74           H  
ATOM   8647  HA  PHE A 602     -27.685  60.331  37.522  1.00  0.74           H  
ATOM   8648 1HB  PHE A 602     -28.576  61.432  34.815  1.00  0.74           H  
ATOM   8649 2HB  PHE A 602     -29.634  61.152  36.191  1.00  0.74           H  
ATOM   8650  HD1 PHE A 602     -28.183  63.627  34.418  1.00  0.74           H  
ATOM   8651  HD2 PHE A 602     -28.398  62.247  38.433  1.00  0.74           H  
ATOM   8652  HE1 PHE A 602     -27.677  65.898  35.245  1.00  0.74           H  
ATOM   8653  HE2 PHE A 602     -27.918  64.515  39.256  1.00  0.74           H  
ATOM   8654  HZ  PHE A 602     -27.558  66.341  37.641  1.00  0.74           H  
ATOM   8655  N   SER A 603     -29.041  58.373  36.495  1.00  0.71           N  
ATOM   8656  CA  SER A 603     -29.591  57.158  35.906  1.00  0.71           C  
ATOM   8657  C   SER A 603     -31.016  57.460  35.427  1.00  0.71           C  
ATOM   8658  O   SER A 603     -31.619  58.453  35.838  1.00  0.71           O  
ATOM   8659  CB  SER A 603     -29.561  56.009  36.907  1.00  0.71           C  
ATOM   8660  OG  SER A 603     -28.246  55.696  37.284  1.00  0.71           O  
ATOM   8661  H   SER A 603     -29.424  58.693  37.394  1.00  0.71           H  
ATOM   8662  HA  SER A 603     -28.996  56.872  35.038  1.00  0.71           H  
ATOM   8663 1HB  SER A 603     -30.128  56.259  37.779  1.00  0.71           H  
ATOM   8664 2HB  SER A 603     -30.030  55.133  36.455  1.00  0.71           H  
ATOM   8665  HG  SER A 603     -27.952  56.427  37.841  1.00  0.71           H  
ATOM   8666  N   VAL A 604     -31.532  56.635  34.529  1.00  0.69           N  
ATOM   8667  CA  VAL A 604     -32.888  56.768  34.021  1.00  0.69           C  
ATOM   8668  C   VAL A 604     -33.864  55.996  34.892  1.00  0.69           C  
ATOM   8669  O   VAL A 604     -34.918  56.512  35.282  1.00  0.69           O  
ATOM   8670  CB  VAL A 604     -32.965  56.253  32.579  1.00  0.69           C  
ATOM   8671  CG1 VAL A 604     -34.406  56.274  32.098  1.00  0.69           C  
ATOM   8672  CG2 VAL A 604     -32.068  57.095  31.690  1.00  0.69           C  
ATOM   8673  H   VAL A 604     -30.998  55.832  34.203  1.00  0.69           H  
ATOM   8674  HA  VAL A 604     -33.160  57.822  34.037  1.00  0.69           H  
ATOM   8675  HB  VAL A 604     -32.636  55.219  32.547  1.00  0.69           H  
ATOM   8676 1HG1 VAL A 604     -34.459  55.887  31.098  1.00  0.69           H  
ATOM   8677 2HG1 VAL A 604     -34.991  55.650  32.755  1.00  0.69           H  
ATOM   8678 3HG1 VAL A 604     -34.787  57.268  32.116  1.00  0.69           H  
ATOM   8679 1HG2 VAL A 604     -32.103  56.726  30.681  1.00  0.69           H  
ATOM   8680 2HG2 VAL A 604     -32.393  58.136  31.709  1.00  0.69           H  
ATOM   8681 3HG2 VAL A 604     -31.053  57.018  32.062  1.00  0.69           H  
ATOM   8682  N   SER A 605     -33.493  54.768  35.238  1.00  0.68           N  
ATOM   8683  CA  SER A 605     -34.378  53.923  36.041  1.00  0.68           C  
ATOM   8684  C   SER A 605     -34.765  54.559  37.380  1.00  0.68           C  
ATOM   8685  O   SER A 605     -35.916  54.456  37.797  1.00  0.68           O  
ATOM   8686  CB  SER A 605     -33.729  52.589  36.334  1.00  0.68           C  
ATOM   8687  OG  SER A 605     -33.561  51.843  35.178  1.00  0.68           O  
ATOM   8688  H   SER A 605     -32.600  54.406  34.870  1.00  0.68           H  
ATOM   8689  HA  SER A 605     -35.287  53.747  35.466  1.00  0.68           H  
ATOM   8690 1HB  SER A 605     -32.760  52.743  36.810  1.00  0.68           H  
ATOM   8691 2HB  SER A 605     -34.354  52.038  37.033  1.00  0.68           H  
ATOM   8692  HG  SER A 605     -32.649  52.057  34.868  1.00  0.68           H  
ATOM   8693  N   GLU A 606     -33.821  55.236  38.047  1.00  0.70           N  
ATOM   8694  CA  GLU A 606     -34.093  55.870  39.353  1.00  0.70           C  
ATOM   8695  C   GLU A 606     -35.106  57.018  39.280  1.00  0.70           C  
ATOM   8696  O   GLU A 606     -35.597  57.479  40.316  1.00  0.70           O  
ATOM   8697  CB  GLU A 606     -32.809  56.388  40.012  1.00  0.70           C  
ATOM   8698  CG  GLU A 606     -32.187  57.575  39.320  1.00  0.70           C  
ATOM   8699  CD  GLU A 606     -30.868  58.021  39.938  1.00  0.70           C  
ATOM   8700  OE1 GLU A 606     -30.638  57.708  41.082  1.00  0.70           O  
ATOM   8701  OE2 GLU A 606     -30.072  58.648  39.244  1.00  0.70           O  
ATOM   8702  H   GLU A 606     -32.897  55.301  37.644  1.00  0.70           H  
ATOM   8703  HA  GLU A 606     -34.523  55.109  40.003  1.00  0.70           H  
ATOM   8704 1HB  GLU A 606     -33.026  56.677  41.042  1.00  0.70           H  
ATOM   8705 2HB  GLU A 606     -32.069  55.589  40.042  1.00  0.70           H  
ATOM   8706 1HG  GLU A 606     -32.059  57.357  38.269  1.00  0.70           H  
ATOM   8707 2HG  GLU A 606     -32.896  58.380  39.396  1.00  0.70           H  
ATOM   8708  N   VAL A 607     -35.347  57.522  38.067  1.00  0.74           N  
ATOM   8709  CA  VAL A 607     -36.280  58.598  37.822  1.00  0.74           C  
ATOM   8710  C   VAL A 607     -37.617  57.990  37.410  1.00  0.74           C  
ATOM   8711  O   VAL A 607     -38.659  58.385  37.928  1.00  0.74           O  
ATOM   8712  CB  VAL A 607     -35.746  59.557  36.739  1.00  0.74           C  
ATOM   8713  CG1 VAL A 607     -36.783  60.603  36.434  1.00  0.74           C  
ATOM   8714  CG2 VAL A 607     -34.446  60.207  37.227  1.00  0.74           C  
ATOM   8715  H   VAL A 607     -34.912  57.100  37.254  1.00  0.74           H  
ATOM   8716  HA  VAL A 607     -36.424  59.161  38.744  1.00  0.74           H  
ATOM   8717  HB  VAL A 607     -35.552  58.997  35.821  1.00  0.74           H  
ATOM   8718 1HG1 VAL A 607     -36.398  61.256  35.681  1.00  0.74           H  
ATOM   8719 2HG1 VAL A 607     -37.696  60.122  36.076  1.00  0.74           H  
ATOM   8720 3HG1 VAL A 607     -37.003  61.180  37.334  1.00  0.74           H  
ATOM   8721 1HG2 VAL A 607     -34.072  60.869  36.463  1.00  0.74           H  
ATOM   8722 2HG2 VAL A 607     -34.633  60.777  38.138  1.00  0.74           H  
ATOM   8723 3HG2 VAL A 607     -33.704  59.434  37.422  1.00  0.74           H  
ATOM   8724  N   LEU A 608     -37.578  56.997  36.503  1.00  0.81           N  
ATOM   8725  CA  LEU A 608     -38.815  56.355  36.046  1.00  0.81           C  
ATOM   8726  C   LEU A 608     -39.531  55.707  37.225  1.00  0.81           C  
ATOM   8727  O   LEU A 608     -40.756  55.782  37.354  1.00  0.81           O  
ATOM   8728  CB  LEU A 608     -38.504  55.280  35.010  1.00  0.81           C  
ATOM   8729  CG  LEU A 608     -38.010  55.775  33.678  1.00  0.81           C  
ATOM   8730  CD1 LEU A 608     -37.612  54.557  32.809  1.00  0.81           C  
ATOM   8731  CD2 LEU A 608     -39.098  56.623  33.047  1.00  0.81           C  
ATOM   8732  H   LEU A 608     -36.682  56.709  36.117  1.00  0.81           H  
ATOM   8733  HA  LEU A 608     -39.466  57.112  35.611  1.00  0.81           H  
ATOM   8734 1HB  LEU A 608     -37.734  54.626  35.422  1.00  0.81           H  
ATOM   8735 2HB  LEU A 608     -39.405  54.689  34.839  1.00  0.81           H  
ATOM   8736  HG  LEU A 608     -37.122  56.393  33.821  1.00  0.81           H  
ATOM   8737 1HD1 LEU A 608     -37.246  54.899  31.841  1.00  0.81           H  
ATOM   8738 2HD1 LEU A 608     -36.829  53.995  33.314  1.00  0.81           H  
ATOM   8739 3HD1 LEU A 608     -38.470  53.911  32.662  1.00  0.81           H  
ATOM   8740 1HD2 LEU A 608     -38.750  56.999  32.094  1.00  0.81           H  
ATOM   8741 2HD2 LEU A 608     -39.986  56.027  32.905  1.00  0.81           H  
ATOM   8742 3HD2 LEU A 608     -39.331  57.468  33.704  1.00  0.81           H  
ATOM   8743  N   GLU A 609     -38.757  55.078  38.095  1.00  0.89           N  
ATOM   8744  CA  GLU A 609     -39.285  54.588  39.342  1.00  0.89           C  
ATOM   8745  C   GLU A 609     -39.003  55.774  40.261  1.00  0.89           C  
ATOM   8746  O   GLU A 609     -37.843  56.075  40.491  1.00  0.89           O  
ATOM   8747  CB  GLU A 609     -38.573  53.309  39.785  1.00  0.89           C  
ATOM   8748  CG  GLU A 609     -39.093  52.688  41.072  1.00  0.89           C  
ATOM   8749  CD  GLU A 609     -38.407  51.367  41.370  1.00  0.89           C  
ATOM   8750  OE1 GLU A 609     -38.798  50.385  40.792  1.00  0.89           O  
ATOM   8751  OE2 GLU A 609     -37.487  51.343  42.160  1.00  0.89           O  
ATOM   8752  H   GLU A 609     -37.758  54.982  37.912  1.00  0.89           H  
ATOM   8753  HA  GLU A 609     -40.347  54.392  39.241  1.00  0.89           H  
ATOM   8754 1HB  GLU A 609     -38.656  52.560  38.996  1.00  0.89           H  
ATOM   8755 2HB  GLU A 609     -37.508  53.518  39.922  1.00  0.89           H  
ATOM   8756 1HG  GLU A 609     -38.914  53.381  41.897  1.00  0.89           H  
ATOM   8757 2HG  GLU A 609     -40.169  52.532  40.987  1.00  0.89           H  
ATOM   8758  N   PRO A 610     -39.988  56.433  40.859  1.00  0.96           N  
ATOM   8759  CA  PRO A 610     -39.819  57.682  41.586  1.00  0.96           C  
ATOM   8760  C   PRO A 610     -39.131  57.498  42.924  1.00  0.96           C  
ATOM   8761  O   PRO A 610     -39.760  57.586  43.980  1.00  0.96           O  
ATOM   8762  CB  PRO A 610     -41.267  58.140  41.757  1.00  0.96           C  
ATOM   8763  CG  PRO A 610     -42.053  56.848  41.838  1.00  0.96           C  
ATOM   8764  CD  PRO A 610     -41.351  55.916  40.851  1.00  0.96           C  
ATOM   8765  HA  PRO A 610     -39.259  58.391  40.953  1.00  0.96           H  
ATOM   8766 1HB  PRO A 610     -41.359  58.766  42.655  1.00  0.96           H  
ATOM   8767 2HB  PRO A 610     -41.555  58.773  40.897  1.00  0.96           H  
ATOM   8768 1HG  PRO A 610     -42.042  56.460  42.868  1.00  0.96           H  
ATOM   8769 2HG  PRO A 610     -43.103  57.032  41.576  1.00  0.96           H  
ATOM   8770 1HD  PRO A 610     -41.379  54.879  41.216  1.00  0.96           H  
ATOM   8771 2HD  PRO A 610     -41.792  56.034  39.849  1.00  0.96           H  
ATOM   8772  N   ARG A 611     -37.841  57.198  42.887  1.00  1.02           N  
ATOM   8773  CA  ARG A 611     -37.114  56.930  44.109  1.00  1.02           C  
ATOM   8774  C   ARG A 611     -36.804  58.226  44.866  1.00  1.02           C  
ATOM   8775  O   ARG A 611     -36.682  59.296  44.258  1.00  1.02           O  
ATOM   8776  CB  ARG A 611     -35.831  56.177  43.806  1.00  1.02           C  
ATOM   8777  CG  ARG A 611     -36.056  54.782  43.282  1.00  1.02           C  
ATOM   8778  CD  ARG A 611     -34.798  54.057  43.036  1.00  1.02           C  
ATOM   8779  NE  ARG A 611     -35.069  52.723  42.553  1.00  1.02           N  
ATOM   8780  CZ  ARG A 611     -34.165  51.827  42.133  1.00  1.02           C  
ATOM   8781  NH1 ARG A 611     -32.877  52.107  42.120  1.00  1.02           N  
ATOM   8782  NH2 ARG A 611     -34.610  50.654  41.738  1.00  1.02           N  
ATOM   8783  H   ARG A 611     -37.355  57.133  41.978  1.00  1.02           H  
ATOM   8784  HA  ARG A 611     -37.738  56.274  44.700  1.00  1.02           H  
ATOM   8785 1HB  ARG A 611     -35.270  56.721  43.039  1.00  1.02           H  
ATOM   8786 2HB  ARG A 611     -35.202  56.120  44.692  1.00  1.02           H  
ATOM   8787 1HG  ARG A 611     -36.655  54.212  43.988  1.00  1.02           H  
ATOM   8788 2HG  ARG A 611     -36.588  54.843  42.330  1.00  1.02           H  
ATOM   8789 1HD  ARG A 611     -34.209  54.582  42.292  1.00  1.02           H  
ATOM   8790 2HD  ARG A 611     -34.233  53.978  43.962  1.00  1.02           H  
ATOM   8791  HE  ARG A 611     -36.053  52.419  42.521  1.00  1.02           H  
ATOM   8792 1HH1 ARG A 611     -32.554  53.013  42.426  1.00  1.02           H  
ATOM   8793 2HH1 ARG A 611     -32.214  51.414  41.801  1.00  1.02           H  
ATOM   8794 1HH2 ARG A 611     -35.632  50.491  41.778  1.00  1.02           H  
ATOM   8795 2HH2 ARG A 611     -33.979  49.942  41.415  1.00  1.02           H  
ATOM   8796  N   PRO A 612     -36.707  58.189  46.203  1.00  1.05           N  
ATOM   8797  CA  PRO A 612     -36.274  59.305  47.005  1.00  1.05           C  
ATOM   8798  C   PRO A 612     -34.933  59.768  46.493  1.00  1.05           C  
ATOM   8799  O   PRO A 612     -34.094  58.945  46.122  1.00  1.05           O  
ATOM   8800  CB  PRO A 612     -36.164  58.694  48.403  1.00  1.05           C  
ATOM   8801  CG  PRO A 612     -37.170  57.563  48.393  1.00  1.05           C  
ATOM   8802  CD  PRO A 612     -37.114  56.998  46.985  1.00  1.05           C  
ATOM   8803  HA  PRO A 612     -37.022  60.111  46.964  1.00  1.05           H  
ATOM   8804 1HB  PRO A 612     -35.129  58.362  48.583  1.00  1.05           H  
ATOM   8805 2HB  PRO A 612     -36.386  59.460  49.160  1.00  1.05           H  
ATOM   8806 1HG  PRO A 612     -36.905  56.816  49.159  1.00  1.05           H  
ATOM   8807 2HG  PRO A 612     -38.170  57.941  48.653  1.00  1.05           H  
ATOM   8808 1HD  PRO A 612     -36.375  56.189  46.904  1.00  1.05           H  
ATOM   8809 2HD  PRO A 612     -38.136  56.678  46.734  1.00  1.05           H  
ATOM   8810  N   ASP A 613     -34.751  61.081  46.448  1.00  1.05           N  
ATOM   8811  CA  ASP A 613     -33.526  61.727  45.976  1.00  1.05           C  
ATOM   8812  C   ASP A 613     -33.237  61.526  44.479  1.00  1.05           C  
ATOM   8813  O   ASP A 613     -32.158  61.889  44.010  1.00  1.05           O  
ATOM   8814  CB  ASP A 613     -32.313  61.272  46.800  1.00  1.05           C  
ATOM   8815  CG  ASP A 613     -32.426  61.665  48.276  1.00  1.05           C  
ATOM   8816  OD1 ASP A 613     -32.831  62.771  48.549  1.00  1.05           O  
ATOM   8817  OD2 ASP A 613     -32.117  60.851  49.114  1.00  1.05           O  
ATOM   8818  H   ASP A 613     -35.503  61.678  46.762  1.00  1.05           H  
ATOM   8819  HA  ASP A 613     -33.640  62.798  46.137  1.00  1.05           H  
ATOM   8820 1HB  ASP A 613     -32.163  60.201  46.721  1.00  1.05           H  
ATOM   8821 2HB  ASP A 613     -31.420  61.742  46.392  1.00  1.05           H  
ATOM   8822  N   ALA A 614     -34.202  61.005  43.711  1.00  1.05           N  
ATOM   8823  CA  ALA A 614     -33.986  60.868  42.280  1.00  1.05           C  
ATOM   8824  C   ALA A 614     -33.743  62.253  41.686  1.00  1.05           C  
ATOM   8825  O   ALA A 614     -34.352  63.221  42.147  1.00  1.05           O  
ATOM   8826  CB  ALA A 614     -35.184  60.232  41.605  1.00  1.05           C  
ATOM   8827  H   ALA A 614     -35.078  60.663  44.108  1.00  1.05           H  
ATOM   8828  HA  ALA A 614     -33.129  60.221  42.141  1.00  1.05           H  
ATOM   8829 1HB  ALA A 614     -34.992  60.123  40.543  1.00  1.05           H  
ATOM   8830 2HB  ALA A 614     -35.358  59.250  42.041  1.00  1.05           H  
ATOM   8831 3HB  ALA A 614     -36.064  60.850  41.753  1.00  1.05           H  
ATOM   8832  N   PRO A 615     -32.874  62.402  40.677  1.00  1.04           N  
ATOM   8833  CA  PRO A 615     -32.622  63.645  39.987  1.00  1.04           C  
ATOM   8834  C   PRO A 615     -33.911  64.248  39.470  1.00  1.04           C  
ATOM   8835  O   PRO A 615     -34.744  63.547  38.894  1.00  1.04           O  
ATOM   8836  CB  PRO A 615     -31.722  63.192  38.854  1.00  1.04           C  
ATOM   8837  CG  PRO A 615     -31.030  61.985  39.388  1.00  1.04           C  
ATOM   8838  CD  PRO A 615     -32.040  61.290  40.221  1.00  1.04           C  
ATOM   8839  HA  PRO A 615     -32.104  64.341  40.665  1.00  1.04           H  
ATOM   8840 1HB  PRO A 615     -32.322  62.963  37.968  1.00  1.04           H  
ATOM   8841 2HB  PRO A 615     -31.032  63.998  38.582  1.00  1.04           H  
ATOM   8842 1HG  PRO A 615     -30.675  61.345  38.562  1.00  1.04           H  
ATOM   8843 2HG  PRO A 615     -30.149  62.275  39.975  1.00  1.04           H  
ATOM   8844 1HD  PRO A 615     -32.614  60.582  39.632  1.00  1.04           H  
ATOM   8845 2HD  PRO A 615     -31.477  60.819  41.040  1.00  1.04           H  
ATOM   8846  N   SER A 616     -34.051  65.551  39.654  1.00  1.05           N  
ATOM   8847  CA  SER A 616     -35.236  66.279  39.235  1.00  1.05           C  
ATOM   8848  C   SER A 616     -35.427  66.413  37.734  1.00  1.05           C  
ATOM   8849  O   SER A 616     -34.520  66.824  37.012  1.00  1.05           O  
ATOM   8850  CB  SER A 616     -35.222  67.662  39.835  1.00  1.05           C  
ATOM   8851  OG  SER A 616     -36.298  68.414  39.361  1.00  1.05           O  
ATOM   8852  H   SER A 616     -33.315  66.053  40.133  1.00  1.05           H  
ATOM   8853  HA  SER A 616     -36.100  65.743  39.630  1.00  1.05           H  
ATOM   8854 1HB  SER A 616     -35.283  67.580  40.919  1.00  1.05           H  
ATOM   8855 2HB  SER A 616     -34.285  68.162  39.593  1.00  1.05           H  
ATOM   8856  HG  SER A 616     -36.382  69.163  39.970  1.00  1.05           H  
ATOM   8857  N   LEU A 617     -36.675  66.267  37.304  1.00  1.05           N  
ATOM   8858  CA  LEU A 617     -37.064  66.463  35.911  1.00  1.05           C  
ATOM   8859  C   LEU A 617     -37.247  67.927  35.541  1.00  1.05           C  
ATOM   8860  O   LEU A 617     -37.697  68.254  34.448  1.00  1.05           O  
ATOM   8861  CB  LEU A 617     -38.289  65.624  35.567  1.00  1.05           C  
ATOM   8862  CG  LEU A 617     -38.000  64.137  35.515  1.00  1.05           C  
ATOM   8863  CD1 LEU A 617     -39.238  63.397  35.371  1.00  1.05           C  
ATOM   8864  CD2 LEU A 617     -37.123  63.860  34.294  1.00  1.05           C  
ATOM   8865  H   LEU A 617     -37.375  65.970  37.969  1.00  1.05           H  
ATOM   8866  HA  LEU A 617     -36.251  66.079  35.295  1.00  1.05           H  
ATOM   8867 1HB  LEU A 617     -39.057  65.797  36.321  1.00  1.05           H  
ATOM   8868 2HB  LEU A 617     -38.679  65.935  34.597  1.00  1.05           H  
ATOM   8869  HG  LEU A 617     -37.489  63.822  36.427  1.00  1.05           H  
ATOM   8870 1HD1 LEU A 617     -39.001  62.341  35.323  1.00  1.05           H  
ATOM   8871 2HD1 LEU A 617     -39.867  63.597  36.231  1.00  1.05           H  
ATOM   8872 3HD1 LEU A 617     -39.753  63.704  34.457  1.00  1.05           H  
ATOM   8873 1HD2 LEU A 617     -36.896  62.811  34.212  1.00  1.05           H  
ATOM   8874 2HD2 LEU A 617     -37.660  64.165  33.401  1.00  1.05           H  
ATOM   8875 3HD2 LEU A 617     -36.204  64.427  34.381  1.00  1.05           H  
ATOM   8876  N   GLU A 618     -36.911  68.826  36.456  1.00  1.04           N  
ATOM   8877  CA  GLU A 618     -36.903  70.229  36.102  1.00  1.04           C  
ATOM   8878  C   GLU A 618     -35.586  70.530  35.356  1.00  1.04           C  
ATOM   8879  O   GLU A 618     -35.462  71.556  34.685  1.00  1.04           O  
ATOM   8880  CB  GLU A 618     -37.042  71.117  37.341  1.00  1.04           C  
ATOM   8881  CG  GLU A 618     -38.406  71.014  38.040  1.00  1.04           C  
ATOM   8882  CD  GLU A 618     -38.541  71.915  39.255  1.00  1.04           C  
ATOM   8883  OE1 GLU A 618     -37.593  72.582  39.592  1.00  1.04           O  
ATOM   8884  OE2 GLU A 618     -39.601  71.930  39.840  1.00  1.04           O  
ATOM   8885  H   GLU A 618     -36.616  68.541  37.386  1.00  1.04           H  
ATOM   8886  HA  GLU A 618     -37.735  70.434  35.431  1.00  1.04           H  
ATOM   8887 1HB  GLU A 618     -36.272  70.853  38.066  1.00  1.04           H  
ATOM   8888 2HB  GLU A 618     -36.884  72.158  37.062  1.00  1.04           H  
ATOM   8889 1HG  GLU A 618     -39.187  71.269  37.324  1.00  1.04           H  
ATOM   8890 2HG  GLU A 618     -38.557  69.979  38.344  1.00  1.04           H  
ATOM   8891  N   ARG A 619     -34.591  69.641  35.501  1.00  1.01           N  
ATOM   8892  CA  ARG A 619     -33.281  69.817  34.881  1.00  1.01           C  
ATOM   8893  C   ARG A 619     -33.197  69.066  33.548  1.00  1.01           C  
ATOM   8894  O   ARG A 619     -33.426  67.853  33.496  1.00  1.01           O  
ATOM   8895  CB  ARG A 619     -32.196  69.330  35.830  1.00  1.01           C  
ATOM   8896  CG  ARG A 619     -30.776  69.463  35.315  1.00  1.01           C  
ATOM   8897  CD  ARG A 619     -29.754  69.130  36.351  1.00  1.01           C  
ATOM   8898  NE  ARG A 619     -29.736  70.100  37.440  1.00  1.01           N  
ATOM   8899  CZ  ARG A 619     -28.899  70.047  38.496  1.00  1.01           C  
ATOM   8900  NH1 ARG A 619     -28.006  69.090  38.572  1.00  1.01           N  
ATOM   8901  NH2 ARG A 619     -28.976  70.957  39.455  1.00  1.01           N  
ATOM   8902  H   ARG A 619     -34.738  68.795  36.054  1.00  1.01           H  
ATOM   8903  HA  ARG A 619     -33.128  70.880  34.693  1.00  1.01           H  
ATOM   8904 1HB  ARG A 619     -32.262  69.881  36.766  1.00  1.01           H  
ATOM   8905 2HB  ARG A 619     -32.370  68.276  36.062  1.00  1.01           H  
ATOM   8906 1HG  ARG A 619     -30.648  68.771  34.507  1.00  1.01           H  
ATOM   8907 2HG  ARG A 619     -30.597  70.478  34.957  1.00  1.01           H  
ATOM   8908 1HD  ARG A 619     -29.970  68.147  36.769  1.00  1.01           H  
ATOM   8909 2HD  ARG A 619     -28.766  69.116  35.888  1.00  1.01           H  
ATOM   8910  HE  ARG A 619     -30.415  70.851  37.416  1.00  1.01           H  
ATOM   8911 1HH1 ARG A 619     -27.948  68.403  37.834  1.00  1.01           H  
ATOM   8912 2HH1 ARG A 619     -27.379  69.044  39.363  1.00  1.01           H  
ATOM   8913 1HH2 ARG A 619     -29.667  71.693  39.400  1.00  1.01           H  
ATOM   8914 2HH2 ARG A 619     -28.350  70.912  40.247  1.00  1.01           H  
ATOM   8915  N   VAL A 620     -32.786  69.760  32.483  1.00  0.96           N  
ATOM   8916  CA  VAL A 620     -32.707  69.133  31.158  1.00  0.96           C  
ATOM   8917  C   VAL A 620     -31.697  67.974  31.074  1.00  0.96           C  
ATOM   8918  O   VAL A 620     -31.918  67.005  30.341  1.00  0.96           O  
ATOM   8919  CB  VAL A 620     -32.419  70.212  30.082  1.00  0.96           C  
ATOM   8920  CG1 VAL A 620     -33.590  71.168  29.996  1.00  0.96           C  
ATOM   8921  CG2 VAL A 620     -31.160  70.999  30.438  1.00  0.96           C  
ATOM   8922  H   VAL A 620     -32.588  70.748  32.579  1.00  0.96           H  
ATOM   8923  HA  VAL A 620     -33.692  68.737  30.933  1.00  0.96           H  
ATOM   8924  HB  VAL A 620     -32.291  69.728  29.111  1.00  0.96           H  
ATOM   8925 1HG1 VAL A 620     -33.393  71.920  29.231  1.00  0.96           H  
ATOM   8926 2HG1 VAL A 620     -34.492  70.610  29.732  1.00  0.96           H  
ATOM   8927 3HG1 VAL A 620     -33.736  71.657  30.959  1.00  0.96           H  
ATOM   8928 1HG2 VAL A 620     -30.966  71.755  29.673  1.00  0.96           H  
ATOM   8929 2HG2 VAL A 620     -31.302  71.486  31.399  1.00  0.96           H  
ATOM   8930 3HG2 VAL A 620     -30.310  70.336  30.495  1.00  0.96           H  
ATOM   8931  N   ASP A 621     -30.652  67.995  31.919  1.00  0.89           N  
ATOM   8932  CA  ASP A 621     -29.666  66.898  31.969  1.00  0.89           C  
ATOM   8933  C   ASP A 621     -30.290  65.582  32.422  1.00  0.89           C  
ATOM   8934  O   ASP A 621     -29.680  64.524  32.275  1.00  0.89           O  
ATOM   8935  CB  ASP A 621     -28.468  67.168  32.884  1.00  0.89           C  
ATOM   8936  CG  ASP A 621     -27.451  68.207  32.406  1.00  0.89           C  
ATOM   8937  OD1 ASP A 621     -27.491  68.646  31.277  1.00  0.89           O  
ATOM   8938  OD2 ASP A 621     -26.607  68.559  33.218  1.00  0.89           O  
ATOM   8939  H   ASP A 621     -30.532  68.803  32.505  1.00  0.89           H  
ATOM   8940  HA  ASP A 621     -29.283  66.728  30.967  1.00  0.89           H  
ATOM   8941 1HB  ASP A 621     -28.826  67.455  33.860  1.00  0.89           H  
ATOM   8942 2HB  ASP A 621     -27.931  66.229  33.007  1.00  0.89           H  
ATOM   8943  N   VAL A 622     -31.462  65.652  33.043  1.00  0.82           N  
ATOM   8944  CA  VAL A 622     -32.150  64.467  33.491  1.00  0.82           C  
ATOM   8945  C   VAL A 622     -33.243  64.166  32.478  1.00  0.82           C  
ATOM   8946  O   VAL A 622     -33.328  63.052  31.962  1.00  0.82           O  
ATOM   8947  CB  VAL A 622     -32.795  64.696  34.864  1.00  0.82           C  
ATOM   8948  CG1 VAL A 622     -33.564  63.454  35.301  1.00  0.82           C  
ATOM   8949  CG2 VAL A 622     -31.730  65.084  35.863  1.00  0.82           C  
ATOM   8950  H   VAL A 622     -31.934  66.544  33.162  1.00  0.82           H  
ATOM   8951  HA  VAL A 622     -31.452  63.630  33.539  1.00  0.82           H  
ATOM   8952  HB  VAL A 622     -33.520  65.512  34.782  1.00  0.82           H  
ATOM   8953 1HG1 VAL A 622     -34.046  63.640  36.266  1.00  0.82           H  
ATOM   8954 2HG1 VAL A 622     -34.314  63.212  34.565  1.00  0.82           H  
ATOM   8955 3HG1 VAL A 622     -32.872  62.619  35.394  1.00  0.82           H  
ATOM   8956 1HG2 VAL A 622     -32.202  65.276  36.825  1.00  0.82           H  
ATOM   8957 2HG2 VAL A 622     -31.012  64.278  35.957  1.00  0.82           H  
ATOM   8958 3HG2 VAL A 622     -31.225  65.986  35.524  1.00  0.82           H  
ATOM   8959  N   VAL A 623     -34.036  65.189  32.153  1.00  0.76           N  
ATOM   8960  CA  VAL A 623     -35.198  65.022  31.291  1.00  0.76           C  
ATOM   8961  C   VAL A 623     -34.889  64.546  29.900  1.00  0.76           C  
ATOM   8962  O   VAL A 623     -35.562  63.652  29.383  1.00  0.76           O  
ATOM   8963  CB  VAL A 623     -35.901  66.360  31.061  1.00  0.76           C  
ATOM   8964  CG1 VAL A 623     -36.974  66.186  30.035  1.00  0.76           C  
ATOM   8965  CG2 VAL A 623     -36.451  66.873  32.283  1.00  0.76           C  
ATOM   8966  H   VAL A 623     -33.857  66.103  32.572  1.00  0.76           H  
ATOM   8967  HA  VAL A 623     -35.874  64.311  31.760  1.00  0.76           H  
ATOM   8968  HB  VAL A 623     -35.185  67.065  30.672  1.00  0.76           H  
ATOM   8969 1HG1 VAL A 623     -37.450  67.145  29.875  1.00  0.76           H  
ATOM   8970 2HG1 VAL A 623     -36.560  65.823  29.099  1.00  0.76           H  
ATOM   8971 3HG1 VAL A 623     -37.699  65.470  30.413  1.00  0.76           H  
ATOM   8972 1HG2 VAL A 623     -36.926  67.832  32.085  1.00  0.76           H  
ATOM   8973 2HG2 VAL A 623     -37.183  66.196  32.664  1.00  0.76           H  
ATOM   8974 3HG2 VAL A 623     -35.663  67.005  33.010  1.00  0.76           H  
ATOM   8975  N   GLN A 624     -33.904  65.157  29.255  1.00  0.71           N  
ATOM   8976  CA  GLN A 624     -33.664  64.784  27.889  1.00  0.71           C  
ATOM   8977  C   GLN A 624     -33.232  63.307  27.807  1.00  0.71           C  
ATOM   8978  O   GLN A 624     -33.863  62.564  27.051  1.00  0.71           O  
ATOM   8979  CB  GLN A 624     -32.781  65.833  27.189  1.00  0.71           C  
ATOM   8980  CG  GLN A 624     -33.544  67.157  26.990  1.00  0.71           C  
ATOM   8981  CD  GLN A 624     -32.739  68.271  26.326  1.00  0.71           C  
ATOM   8982  OE1 GLN A 624     -31.577  68.107  25.935  1.00  0.71           O  
ATOM   8983  NE2 GLN A 624     -33.379  69.437  26.200  1.00  0.71           N  
ATOM   8984  H   GLN A 624     -33.332  65.876  29.702  1.00  0.71           H  
ATOM   8985  HA  GLN A 624     -34.616  64.846  27.363  1.00  0.71           H  
ATOM   8986 1HB  GLN A 624     -31.929  66.109  27.785  1.00  0.71           H  
ATOM   8987 2HB  GLN A 624     -32.439  65.474  26.228  1.00  0.71           H  
ATOM   8988 1HG  GLN A 624     -34.427  66.967  26.383  1.00  0.71           H  
ATOM   8989 2HG  GLN A 624     -33.850  67.518  27.980  1.00  0.71           H  
ATOM   8990 1HE2 GLN A 624     -32.919  70.219  25.773  1.00  0.71           H  
ATOM   8991 2HE2 GLN A 624     -34.343  69.538  26.552  1.00  0.71           H  
ATOM   8992  N   PRO A 625     -32.162  62.835  28.499  1.00  0.67           N  
ATOM   8993  CA  PRO A 625     -31.795  61.431  28.613  1.00  0.67           C  
ATOM   8994  C   PRO A 625     -32.909  60.479  29.042  1.00  0.67           C  
ATOM   8995  O   PRO A 625     -32.976  59.354  28.546  1.00  0.67           O  
ATOM   8996  CB  PRO A 625     -30.699  61.475  29.649  1.00  0.67           C  
ATOM   8997  CG  PRO A 625     -30.063  62.796  29.475  1.00  0.67           C  
ATOM   8998  CD  PRO A 625     -31.206  63.733  29.185  1.00  0.67           C  
ATOM   8999  HA  PRO A 625     -31.371  61.100  27.652  1.00  0.67           H  
ATOM   9000 1HB  PRO A 625     -31.144  61.363  30.652  1.00  0.67           H  
ATOM   9001 2HB  PRO A 625     -30.049  60.655  29.504  1.00  0.67           H  
ATOM   9002 1HG  PRO A 625     -29.508  63.061  30.373  1.00  0.67           H  
ATOM   9003 2HG  PRO A 625     -29.326  62.746  28.659  1.00  0.67           H  
ATOM   9004 1HD  PRO A 625     -31.612  64.129  30.117  1.00  0.67           H  
ATOM   9005 2HD  PRO A 625     -30.820  64.496  28.547  1.00  0.67           H  
ATOM   9006  N   VAL A 626     -33.817  60.910  29.938  1.00  0.65           N  
ATOM   9007  CA  VAL A 626     -34.910  60.012  30.321  1.00  0.65           C  
ATOM   9008  C   VAL A 626     -35.872  59.825  29.169  1.00  0.65           C  
ATOM   9009  O   VAL A 626     -36.241  58.694  28.841  1.00  0.65           O  
ATOM   9010  CB  VAL A 626     -35.683  60.519  31.561  1.00  0.65           C  
ATOM   9011  CG1 VAL A 626     -36.946  59.666  31.789  1.00  0.65           C  
ATOM   9012  CG2 VAL A 626     -34.807  60.383  32.816  1.00  0.65           C  
ATOM   9013  H   VAL A 626     -33.743  61.825  30.388  1.00  0.65           H  
ATOM   9014  HA  VAL A 626     -34.482  59.044  30.568  1.00  0.65           H  
ATOM   9015  HB  VAL A 626     -35.968  61.562  31.402  1.00  0.65           H  
ATOM   9016 1HG1 VAL A 626     -37.485  60.032  32.665  1.00  0.65           H  
ATOM   9017 2HG1 VAL A 626     -37.585  59.739  30.915  1.00  0.65           H  
ATOM   9018 3HG1 VAL A 626     -36.672  58.628  31.947  1.00  0.65           H  
ATOM   9019 1HG2 VAL A 626     -35.354  60.743  33.671  1.00  0.65           H  
ATOM   9020 2HG2 VAL A 626     -34.555  59.352  32.968  1.00  0.65           H  
ATOM   9021 3HG2 VAL A 626     -33.904  60.941  32.714  1.00  0.65           H  
ATOM   9022  N   LEU A 627     -36.242  60.930  28.518  1.00  0.62           N  
ATOM   9023  CA  LEU A 627     -37.150  60.850  27.392  1.00  0.62           C  
ATOM   9024  C   LEU A 627     -36.497  59.994  26.315  1.00  0.62           C  
ATOM   9025  O   LEU A 627     -37.114  59.059  25.806  1.00  0.62           O  
ATOM   9026  CB  LEU A 627     -37.466  62.249  26.845  1.00  0.62           C  
ATOM   9027  CG  LEU A 627     -38.421  62.272  25.671  1.00  0.62           C  
ATOM   9028  CD1 LEU A 627     -39.707  61.740  26.083  1.00  0.62           C  
ATOM   9029  CD2 LEU A 627     -38.577  63.640  25.154  1.00  0.62           C  
ATOM   9030  H   LEU A 627     -35.899  61.844  28.818  1.00  0.62           H  
ATOM   9031  HA  LEU A 627     -38.072  60.370  27.714  1.00  0.62           H  
ATOM   9032 1HB  LEU A 627     -37.901  62.846  27.648  1.00  0.62           H  
ATOM   9033 2HB  LEU A 627     -36.532  62.723  26.536  1.00  0.62           H  
ATOM   9034  HG  LEU A 627     -38.061  61.645  24.925  1.00  0.62           H  
ATOM   9035 1HD1 LEU A 627     -40.378  61.741  25.226  1.00  0.62           H  
ATOM   9036 2HD1 LEU A 627     -39.567  60.722  26.447  1.00  0.62           H  
ATOM   9037 3HD1 LEU A 627     -40.122  62.365  26.872  1.00  0.62           H  
ATOM   9038 1HD2 LEU A 627     -39.265  63.613  24.309  1.00  0.62           H  
ATOM   9039 2HD2 LEU A 627     -38.984  64.269  25.940  1.00  0.62           H  
ATOM   9040 3HD2 LEU A 627     -37.612  64.026  24.828  1.00  0.62           H  
ATOM   9041  N   PHE A 628     -35.232  60.276  25.998  1.00  0.61           N  
ATOM   9042  CA  PHE A 628     -34.473  59.523  25.005  1.00  0.61           C  
ATOM   9043  C   PHE A 628     -34.466  58.043  25.300  1.00  0.61           C  
ATOM   9044  O   PHE A 628     -34.778  57.226  24.436  1.00  0.61           O  
ATOM   9045  CB  PHE A 628     -33.048  60.032  24.937  1.00  0.61           C  
ATOM   9046  CG  PHE A 628     -32.091  59.223  24.121  1.00  0.61           C  
ATOM   9047  CD1 PHE A 628     -31.956  59.324  22.746  1.00  0.61           C  
ATOM   9048  CD2 PHE A 628     -31.295  58.346  24.787  1.00  0.61           C  
ATOM   9049  CE1 PHE A 628     -31.015  58.542  22.101  1.00  0.61           C  
ATOM   9050  CE2 PHE A 628     -30.376  57.582  24.155  1.00  0.61           C  
ATOM   9051  CZ  PHE A 628     -30.230  57.679  22.825  1.00  0.61           C  
ATOM   9052  H   PHE A 628     -34.763  61.056  26.469  1.00  0.61           H  
ATOM   9053  HA  PHE A 628     -34.946  59.664  24.035  1.00  0.61           H  
ATOM   9054 1HB  PHE A 628     -33.050  61.051  24.551  1.00  0.61           H  
ATOM   9055 2HB  PHE A 628     -32.654  60.085  25.946  1.00  0.61           H  
ATOM   9056  HD1 PHE A 628     -32.577  60.024  22.186  1.00  0.61           H  
ATOM   9057  HD2 PHE A 628     -31.417  58.279  25.853  1.00  0.61           H  
ATOM   9058  HE1 PHE A 628     -30.890  58.608  21.029  1.00  0.61           H  
ATOM   9059  HE2 PHE A 628     -29.753  56.894  24.720  1.00  0.61           H  
ATOM   9060  HZ  PHE A 628     -29.489  57.071  22.346  1.00  0.61           H  
ATOM   9061  N   ALA A 629     -34.105  57.685  26.532  1.00  0.60           N  
ATOM   9062  CA  ALA A 629     -34.032  56.292  26.899  1.00  0.60           C  
ATOM   9063  C   ALA A 629     -35.351  55.588  26.706  1.00  0.60           C  
ATOM   9064  O   ALA A 629     -35.384  54.463  26.200  1.00  0.60           O  
ATOM   9065  CB  ALA A 629     -33.619  56.180  28.335  1.00  0.60           C  
ATOM   9066  H   ALA A 629     -33.860  58.386  27.228  1.00  0.60           H  
ATOM   9067  HA  ALA A 629     -33.296  55.820  26.251  1.00  0.60           H  
ATOM   9068 1HB  ALA A 629     -33.533  55.141  28.622  1.00  0.60           H  
ATOM   9069 2HB  ALA A 629     -32.668  56.673  28.458  1.00  0.60           H  
ATOM   9070 3HB  ALA A 629     -34.366  56.673  28.949  1.00  0.60           H  
ATOM   9071  N   VAL A 630     -36.447  56.254  27.068  1.00  0.59           N  
ATOM   9072  CA  VAL A 630     -37.761  55.668  26.902  1.00  0.59           C  
ATOM   9073  C   VAL A 630     -38.135  55.559  25.449  1.00  0.59           C  
ATOM   9074  O   VAL A 630     -38.661  54.537  25.023  1.00  0.59           O  
ATOM   9075  CB  VAL A 630     -38.795  56.426  27.721  1.00  0.59           C  
ATOM   9076  CG1 VAL A 630     -40.245  55.941  27.386  1.00  0.59           C  
ATOM   9077  CG2 VAL A 630     -38.444  56.124  29.193  1.00  0.59           C  
ATOM   9078  H   VAL A 630     -36.366  57.183  27.488  1.00  0.59           H  
ATOM   9079  HA  VAL A 630     -37.730  54.662  27.309  1.00  0.59           H  
ATOM   9080  HB  VAL A 630     -38.733  57.500  27.518  1.00  0.59           H  
ATOM   9081 1HG1 VAL A 630     -40.965  56.476  28.005  1.00  0.59           H  
ATOM   9082 2HG1 VAL A 630     -40.456  56.141  26.334  1.00  0.59           H  
ATOM   9083 3HG1 VAL A 630     -40.335  54.880  27.571  1.00  0.59           H  
ATOM   9084 1HG2 VAL A 630     -39.112  56.600  29.842  1.00  0.59           H  
ATOM   9085 2HG2 VAL A 630     -38.495  55.058  29.366  1.00  0.59           H  
ATOM   9086 3HG2 VAL A 630     -37.432  56.471  29.403  1.00  0.59           H  
ATOM   9087  N   MET A 631     -37.857  56.588  24.666  1.00  0.59           N  
ATOM   9088  CA  MET A 631     -38.188  56.530  23.257  1.00  0.59           C  
ATOM   9089  C   MET A 631     -37.435  55.395  22.559  1.00  0.59           C  
ATOM   9090  O   MET A 631     -38.020  54.619  21.794  1.00  0.59           O  
ATOM   9091  CB  MET A 631     -37.826  57.856  22.620  1.00  0.59           C  
ATOM   9092  CG  MET A 631     -38.740  59.046  22.994  1.00  0.59           C  
ATOM   9093  SD  MET A 631     -38.446  60.577  22.030  1.00  0.59           S  
ATOM   9094  CE  MET A 631     -36.772  61.117  22.424  1.00  0.59           C  
ATOM   9095  H   MET A 631     -37.421  57.421  25.057  1.00  0.59           H  
ATOM   9096  HA  MET A 631     -39.256  56.349  23.153  1.00  0.59           H  
ATOM   9097 1HB  MET A 631     -36.837  58.133  22.979  1.00  0.59           H  
ATOM   9098 2HB  MET A 631     -37.726  57.735  21.604  1.00  0.59           H  
ATOM   9099 1HG  MET A 631     -39.757  58.740  22.811  1.00  0.59           H  
ATOM   9100 2HG  MET A 631     -38.661  59.278  24.037  1.00  0.59           H  
ATOM   9101 1HE  MET A 631     -36.558  62.045  21.910  1.00  0.59           H  
ATOM   9102 2HE  MET A 631     -36.646  61.271  23.463  1.00  0.59           H  
ATOM   9103 3HE  MET A 631     -36.086  60.367  22.107  1.00  0.59           H  
ATOM   9104  N   VAL A 632     -36.150  55.233  22.882  1.00  0.60           N  
ATOM   9105  CA  VAL A 632     -35.381  54.160  22.273  1.00  0.60           C  
ATOM   9106  C   VAL A 632     -35.886  52.813  22.760  1.00  0.60           C  
ATOM   9107  O   VAL A 632     -36.050  51.883  21.971  1.00  0.60           O  
ATOM   9108  CB  VAL A 632     -33.875  54.267  22.581  1.00  0.60           C  
ATOM   9109  CG1 VAL A 632     -33.178  53.003  22.057  1.00  0.60           C  
ATOM   9110  CG2 VAL A 632     -33.277  55.517  21.908  1.00  0.60           C  
ATOM   9111  H   VAL A 632     -35.698  55.880  23.529  1.00  0.60           H  
ATOM   9112  HA  VAL A 632     -35.511  54.214  21.192  1.00  0.60           H  
ATOM   9113  HB  VAL A 632     -33.726  54.324  23.666  1.00  0.60           H  
ATOM   9114 1HG1 VAL A 632     -32.132  53.050  22.269  1.00  0.60           H  
ATOM   9115 2HG1 VAL A 632     -33.605  52.124  22.546  1.00  0.60           H  
ATOM   9116 3HG1 VAL A 632     -33.325  52.929  20.979  1.00  0.60           H  
ATOM   9117 1HG2 VAL A 632     -32.216  55.572  22.133  1.00  0.60           H  
ATOM   9118 2HG2 VAL A 632     -33.417  55.459  20.828  1.00  0.60           H  
ATOM   9119 3HG2 VAL A 632     -33.772  56.408  22.287  1.00  0.60           H  
ATOM   9120  N   SER A 633     -36.131  52.703  24.063  1.00  0.60           N  
ATOM   9121  CA  SER A 633     -36.590  51.462  24.650  1.00  0.60           C  
ATOM   9122  C   SER A 633     -37.947  51.054  24.085  1.00  0.60           C  
ATOM   9123  O   SER A 633     -38.180  49.871  23.822  1.00  0.60           O  
ATOM   9124  CB  SER A 633     -36.592  51.612  26.142  1.00  0.60           C  
ATOM   9125  OG  SER A 633     -35.286  51.824  26.580  1.00  0.60           O  
ATOM   9126  H   SER A 633     -35.975  53.497  24.685  1.00  0.60           H  
ATOM   9127  HA  SER A 633     -35.883  50.680  24.389  1.00  0.60           H  
ATOM   9128 1HB  SER A 633     -37.218  52.444  26.435  1.00  0.60           H  
ATOM   9129 2HB  SER A 633     -36.969  50.711  26.598  1.00  0.60           H  
ATOM   9130  HG  SER A 633     -35.102  52.769  26.375  1.00  0.60           H  
ATOM   9131  N   LEU A 634     -38.845  52.011  23.869  1.00  0.61           N  
ATOM   9132  CA  LEU A 634     -40.112  51.667  23.257  1.00  0.61           C  
ATOM   9133  C   LEU A 634     -39.879  51.143  21.857  1.00  0.61           C  
ATOM   9134  O   LEU A 634     -40.497  50.158  21.452  1.00  0.61           O  
ATOM   9135  CB  LEU A 634     -41.032  52.868  23.176  1.00  0.61           C  
ATOM   9136  CG  LEU A 634     -41.633  53.362  24.416  1.00  0.61           C  
ATOM   9137  CD1 LEU A 634     -42.365  54.670  24.129  1.00  0.61           C  
ATOM   9138  CD2 LEU A 634     -42.531  52.301  24.915  1.00  0.61           C  
ATOM   9139  H   LEU A 634     -38.650  52.974  24.127  1.00  0.61           H  
ATOM   9140  HA  LEU A 634     -40.588  50.889  23.851  1.00  0.61           H  
ATOM   9141 1HB  LEU A 634     -40.433  53.687  22.807  1.00  0.61           H  
ATOM   9142 2HB  LEU A 634     -41.833  52.652  22.475  1.00  0.61           H  
ATOM   9143  HG  LEU A 634     -40.877  53.570  25.147  1.00  0.61           H  
ATOM   9144 1HD1 LEU A 634     -42.814  55.045  25.032  1.00  0.61           H  
ATOM   9145 2HD1 LEU A 634     -41.650  55.401  23.754  1.00  0.61           H  
ATOM   9146 3HD1 LEU A 634     -43.138  54.505  23.385  1.00  0.61           H  
ATOM   9147 1HD2 LEU A 634     -42.976  52.629  25.794  1.00  0.61           H  
ATOM   9148 2HD2 LEU A 634     -43.290  52.080  24.193  1.00  0.61           H  
ATOM   9149 3HD2 LEU A 634     -41.951  51.414  25.107  1.00  0.61           H  
ATOM   9150  N   ALA A 635     -38.961  51.770  21.115  1.00  0.63           N  
ATOM   9151  CA  ALA A 635     -38.663  51.302  19.774  1.00  0.63           C  
ATOM   9152  C   ALA A 635     -38.148  49.870  19.828  1.00  0.63           C  
ATOM   9153  O   ALA A 635     -38.490  49.048  18.974  1.00  0.63           O  
ATOM   9154  CB  ALA A 635     -37.651  52.196  19.120  1.00  0.63           C  
ATOM   9155  H   ALA A 635     -38.482  52.599  21.475  1.00  0.63           H  
ATOM   9156  HA  ALA A 635     -39.584  51.320  19.193  1.00  0.63           H  
ATOM   9157 1HB  ALA A 635     -37.449  51.849  18.118  1.00  0.63           H  
ATOM   9158 2HB  ALA A 635     -38.040  53.198  19.089  1.00  0.63           H  
ATOM   9159 3HB  ALA A 635     -36.736  52.189  19.687  1.00  0.63           H  
ATOM   9160  N   ARG A 636     -37.345  49.553  20.855  1.00  0.65           N  
ATOM   9161  CA  ARG A 636     -36.836  48.198  21.016  1.00  0.65           C  
ATOM   9162  C   ARG A 636     -37.995  47.238  21.273  1.00  0.65           C  
ATOM   9163  O   ARG A 636     -38.007  46.140  20.721  1.00  0.65           O  
ATOM   9164  CB  ARG A 636     -35.820  48.108  22.146  1.00  0.65           C  
ATOM   9165  CG  ARG A 636     -34.489  48.866  21.911  1.00  0.65           C  
ATOM   9166  CD  ARG A 636     -33.550  48.134  21.024  1.00  0.65           C  
ATOM   9167  NE  ARG A 636     -32.290  48.872  20.810  1.00  0.65           N  
ATOM   9168  CZ  ARG A 636     -31.201  48.821  21.627  1.00  0.65           C  
ATOM   9169  NH1 ARG A 636     -31.217  48.082  22.719  1.00  0.65           N  
ATOM   9170  NH2 ARG A 636     -30.115  49.513  21.319  1.00  0.65           N  
ATOM   9171  H   ARG A 636     -37.065  50.282  21.510  1.00  0.65           H  
ATOM   9172  HA  ARG A 636     -36.339  47.904  20.092  1.00  0.65           H  
ATOM   9173 1HB  ARG A 636     -36.254  48.491  23.061  1.00  0.65           H  
ATOM   9174 2HB  ARG A 636     -35.574  47.064  22.325  1.00  0.65           H  
ATOM   9175 1HG  ARG A 636     -34.709  49.820  21.437  1.00  0.65           H  
ATOM   9176 2HG  ARG A 636     -33.996  49.048  22.857  1.00  0.65           H  
ATOM   9177 1HD  ARG A 636     -33.309  47.168  21.468  1.00  0.65           H  
ATOM   9178 2HD  ARG A 636     -34.022  47.978  20.053  1.00  0.65           H  
ATOM   9179  HE  ARG A 636     -32.227  49.454  19.987  1.00  0.65           H  
ATOM   9180 1HH1 ARG A 636     -32.038  47.551  22.961  1.00  0.65           H  
ATOM   9181 2HH1 ARG A 636     -30.392  48.053  23.347  1.00  0.65           H  
ATOM   9182 1HH2 ARG A 636     -30.095  50.071  20.478  1.00  0.65           H  
ATOM   9183 2HH2 ARG A 636     -29.297  49.456  21.914  1.00  0.65           H  
ATOM   9184  N   LEU A 637     -39.002  47.654  22.063  1.00  0.68           N  
ATOM   9185  CA  LEU A 637     -40.165  46.788  22.267  1.00  0.68           C  
ATOM   9186  C   LEU A 637     -40.922  46.569  20.958  1.00  0.68           C  
ATOM   9187  O   LEU A 637     -41.358  45.453  20.642  1.00  0.68           O  
ATOM   9188  CB  LEU A 637     -41.171  47.365  23.280  1.00  0.68           C  
ATOM   9189  CG  LEU A 637     -40.840  47.397  24.685  1.00  0.68           C  
ATOM   9190  CD1 LEU A 637     -41.974  48.155  25.448  1.00  0.68           C  
ATOM   9191  CD2 LEU A 637     -40.747  45.991  25.118  1.00  0.68           C  
ATOM   9192  H   LEU A 637     -38.936  48.562  22.524  1.00  0.68           H  
ATOM   9193  HA  LEU A 637     -39.817  45.824  22.632  1.00  0.68           H  
ATOM   9194 1HB  LEU A 637     -41.443  48.371  22.976  1.00  0.68           H  
ATOM   9195 2HB  LEU A 637     -42.034  46.751  23.227  1.00  0.68           H  
ATOM   9196  HG  LEU A 637     -39.888  47.905  24.840  1.00  0.68           H  
ATOM   9197 1HD1 LEU A 637     -41.785  48.181  26.509  1.00  0.68           H  
ATOM   9198 2HD1 LEU A 637     -42.040  49.162  25.074  1.00  0.68           H  
ATOM   9199 3HD1 LEU A 637     -42.921  47.648  25.274  1.00  0.68           H  
ATOM   9200 1HD2 LEU A 637     -40.501  45.916  26.161  1.00  0.68           H  
ATOM   9201 2HD2 LEU A 637     -41.699  45.498  24.934  1.00  0.68           H  
ATOM   9202 3HD2 LEU A 637     -39.987  45.529  24.526  1.00  0.68           H  
ATOM   9203  N   TRP A 638     -41.038  47.626  20.154  1.00  0.71           N  
ATOM   9204  CA  TRP A 638     -41.731  47.495  18.886  1.00  0.71           C  
ATOM   9205  C   TRP A 638     -40.950  46.551  17.966  1.00  0.71           C  
ATOM   9206  O   TRP A 638     -41.531  45.690  17.306  1.00  0.71           O  
ATOM   9207  CB  TRP A 638     -41.906  48.852  18.218  1.00  0.71           C  
ATOM   9208  CG  TRP A 638     -43.059  49.734  18.700  1.00  0.71           C  
ATOM   9209  CD1 TRP A 638     -42.993  50.832  19.503  1.00  0.71           C  
ATOM   9210  CD2 TRP A 638     -44.450  49.636  18.296  1.00  0.71           C  
ATOM   9211  NE1 TRP A 638     -44.246  51.373  19.649  1.00  0.71           N  
ATOM   9212  CE2 TRP A 638     -45.133  50.658  18.924  1.00  0.71           C  
ATOM   9213  CE3 TRP A 638     -45.142  48.795  17.459  1.00  0.71           C  
ATOM   9214  CZ2 TRP A 638     -46.494  50.846  18.748  1.00  0.71           C  
ATOM   9215  CZ3 TRP A 638     -46.490  48.989  17.258  1.00  0.71           C  
ATOM   9216  CH2 TRP A 638     -47.150  49.982  17.894  1.00  0.71           C  
ATOM   9217  H   TRP A 638     -40.670  48.529  20.455  1.00  0.71           H  
ATOM   9218  HA  TRP A 638     -42.716  47.084  19.071  1.00  0.71           H  
ATOM   9219 1HB  TRP A 638     -40.982  49.417  18.301  1.00  0.71           H  
ATOM   9220 2HB  TRP A 638     -42.088  48.662  17.173  1.00  0.71           H  
ATOM   9221  HD1 TRP A 638     -42.092  51.225  19.954  1.00  0.71           H  
ATOM   9222  HE1 TRP A 638     -44.514  52.194  20.170  1.00  0.71           H  
ATOM   9223  HE3 TRP A 638     -44.642  48.014  16.978  1.00  0.71           H  
ATOM   9224  HZ2 TRP A 638     -47.032  51.656  19.244  1.00  0.71           H  
ATOM   9225  HZ3 TRP A 638     -47.010  48.309  16.585  1.00  0.71           H  
ATOM   9226  HH2 TRP A 638     -48.205  50.094  17.721  1.00  0.71           H  
ATOM   9227  N   ARG A 639     -39.627  46.647  17.966  1.00  0.74           N  
ATOM   9228  CA  ARG A 639     -38.852  45.729  17.150  1.00  0.74           C  
ATOM   9229  C   ARG A 639     -38.878  44.312  17.690  1.00  0.74           C  
ATOM   9230  O   ARG A 639     -38.937  43.351  16.922  1.00  0.74           O  
ATOM   9231  CB  ARG A 639     -37.434  46.198  17.009  1.00  0.74           C  
ATOM   9232  CG  ARG A 639     -37.325  47.387  16.109  1.00  0.74           C  
ATOM   9233  CD  ARG A 639     -35.970  47.845  15.956  1.00  0.74           C  
ATOM   9234  NE  ARG A 639     -35.911  48.846  14.950  1.00  0.74           N  
ATOM   9235  CZ  ARG A 639     -34.844  49.560  14.650  1.00  0.74           C  
ATOM   9236  NH1 ARG A 639     -33.728  49.404  15.302  1.00  0.74           N  
ATOM   9237  NH2 ARG A 639     -34.896  50.443  13.697  1.00  0.74           N  
ATOM   9238  H   ARG A 639     -39.164  47.377  18.505  1.00  0.74           H  
ATOM   9239  HA  ARG A 639     -39.292  45.719  16.152  1.00  0.74           H  
ATOM   9240 1HB  ARG A 639     -37.048  46.480  17.990  1.00  0.74           H  
ATOM   9241 2HB  ARG A 639     -36.809  45.398  16.616  1.00  0.74           H  
ATOM   9242 1HG  ARG A 639     -37.708  47.138  15.136  1.00  0.74           H  
ATOM   9243 2HG  ARG A 639     -37.917  48.203  16.527  1.00  0.74           H  
ATOM   9244 1HD  ARG A 639     -35.618  48.276  16.895  1.00  0.74           H  
ATOM   9245 2HD  ARG A 639     -35.326  47.018  15.660  1.00  0.74           H  
ATOM   9246  HE  ARG A 639     -36.747  49.018  14.423  1.00  0.74           H  
ATOM   9247 1HH1 ARG A 639     -33.652  48.730  16.044  1.00  0.74           H  
ATOM   9248 2HH1 ARG A 639     -32.937  50.006  15.044  1.00  0.74           H  
ATOM   9249 1HH2 ARG A 639     -35.745  50.594  13.185  1.00  0.74           H  
ATOM   9250 2HH2 ARG A 639     -34.057  50.992  13.512  1.00  0.74           H  
ATOM   9251  N   ALA A 640     -38.869  44.162  19.012  1.00  0.76           N  
ATOM   9252  CA  ALA A 640     -38.901  42.843  19.611  1.00  0.76           C  
ATOM   9253  C   ALA A 640     -40.149  42.123  19.187  1.00  0.76           C  
ATOM   9254  O   ALA A 640     -40.107  40.935  18.897  1.00  0.76           O  
ATOM   9255  CB  ALA A 640     -38.855  42.923  21.114  1.00  0.76           C  
ATOM   9256  H   ALA A 640     -38.805  44.975  19.615  1.00  0.76           H  
ATOM   9257  HA  ALA A 640     -38.040  42.282  19.252  1.00  0.76           H  
ATOM   9258 1HB  ALA A 640     -38.871  41.919  21.528  1.00  0.76           H  
ATOM   9259 2HB  ALA A 640     -37.942  43.425  21.396  1.00  0.76           H  
ATOM   9260 3HB  ALA A 640     -39.714  43.485  21.479  1.00  0.76           H  
ATOM   9261  N   CYS A 641     -41.254  42.860  19.064  1.00  0.77           N  
ATOM   9262  CA  CYS A 641     -42.509  42.254  18.665  1.00  0.77           C  
ATOM   9263  C   CYS A 641     -42.659  42.216  17.151  1.00  0.77           C  
ATOM   9264  O   CYS A 641     -43.770  42.088  16.666  1.00  0.77           O  
ATOM   9265  CB  CYS A 641     -43.706  43.014  19.209  1.00  0.77           C  
ATOM   9266  SG  CYS A 641     -43.941  44.560  18.464  1.00  0.77           S  
ATOM   9267  H   CYS A 641     -41.229  43.849  19.320  1.00  0.77           H  
ATOM   9268  HA  CYS A 641     -42.545  41.240  19.044  1.00  0.77           H  
ATOM   9269 1HB  CYS A 641     -44.604  42.436  19.052  1.00  0.77           H  
ATOM   9270 2HB  CYS A 641     -43.578  43.173  20.278  1.00  0.77           H  
ATOM   9271  HG  CYS A 641     -42.645  44.928  18.492  1.00  0.77           H  
ATOM   9272  N   GLY A 642     -41.569  42.378  16.400  1.00  0.76           N  
ATOM   9273  CA  GLY A 642     -41.544  42.281  14.940  1.00  0.76           C  
ATOM   9274  C   GLY A 642     -41.961  43.530  14.171  1.00  0.76           C  
ATOM   9275  O   GLY A 642     -41.900  43.552  12.938  1.00  0.76           O  
ATOM   9276  H   GLY A 642     -40.674  42.539  16.856  1.00  0.76           H  
ATOM   9277 1HA  GLY A 642     -40.530  42.015  14.643  1.00  0.76           H  
ATOM   9278 2HA  GLY A 642     -42.173  41.460  14.625  1.00  0.76           H  
ATOM   9279  N   ALA A 643     -42.349  44.591  14.859  1.00  0.74           N  
ATOM   9280  CA  ALA A 643     -42.804  45.790  14.170  1.00  0.74           C  
ATOM   9281  C   ALA A 643     -41.616  46.656  13.815  1.00  0.74           C  
ATOM   9282  O   ALA A 643     -41.396  47.715  14.398  1.00  0.74           O  
ATOM   9283  CB  ALA A 643     -43.781  46.554  15.016  1.00  0.74           C  
ATOM   9284  H   ALA A 643     -42.320  44.592  15.875  1.00  0.74           H  
ATOM   9285  HA  ALA A 643     -43.300  45.488  13.246  1.00  0.74           H  
ATOM   9286 1HB  ALA A 643     -44.120  47.441  14.480  1.00  0.74           H  
ATOM   9287 2HB  ALA A 643     -44.631  45.919  15.254  1.00  0.74           H  
ATOM   9288 3HB  ALA A 643     -43.269  46.835  15.915  1.00  0.74           H  
ATOM   9289  N   VAL A 644     -40.836  46.179  12.868  1.00  0.70           N  
ATOM   9290  CA  VAL A 644     -39.620  46.853  12.462  1.00  0.70           C  
ATOM   9291  C   VAL A 644     -39.968  47.946  11.451  1.00  0.70           C  
ATOM   9292  O   VAL A 644     -40.646  47.656  10.467  1.00  0.70           O  
ATOM   9293  CB  VAL A 644     -38.646  45.840  11.850  1.00  0.70           C  
ATOM   9294  CG1 VAL A 644     -37.371  46.532  11.345  1.00  0.70           C  
ATOM   9295  CG2 VAL A 644     -38.314  44.789  12.913  1.00  0.70           C  
ATOM   9296  H   VAL A 644     -41.114  45.285  12.461  1.00  0.70           H  
ATOM   9297  HA  VAL A 644     -39.167  47.258  13.353  1.00  0.70           H  
ATOM   9298  HB  VAL A 644     -39.124  45.361  10.994  1.00  0.70           H  
ATOM   9299 1HG1 VAL A 644     -36.709  45.788  10.905  1.00  0.70           H  
ATOM   9300 2HG1 VAL A 644     -37.628  47.279  10.587  1.00  0.70           H  
ATOM   9301 3HG1 VAL A 644     -36.862  47.013  12.170  1.00  0.70           H  
ATOM   9302 1HG2 VAL A 644     -37.639  44.044  12.493  1.00  0.70           H  
ATOM   9303 2HG2 VAL A 644     -37.838  45.262  13.762  1.00  0.70           H  
ATOM   9304 3HG2 VAL A 644     -39.230  44.302  13.240  1.00  0.70           H  
ATOM   9305  N   PRO A 645     -39.562  49.208  11.672  1.00  0.67           N  
ATOM   9306  CA  PRO A 645     -39.876  50.334  10.827  1.00  0.67           C  
ATOM   9307  C   PRO A 645     -39.171  50.237   9.489  1.00  0.67           C  
ATOM   9308  O   PRO A 645     -38.084  49.668   9.376  1.00  0.67           O  
ATOM   9309  CB  PRO A 645     -39.384  51.525  11.651  1.00  0.67           C  
ATOM   9310  CG  PRO A 645     -38.291  50.962  12.517  1.00  0.67           C  
ATOM   9311  CD  PRO A 645     -38.708  49.537  12.808  1.00  0.67           C  
ATOM   9312  HA  PRO A 645     -40.965  50.385  10.686  1.00  0.67           H  
ATOM   9313 1HB  PRO A 645     -39.024  52.313  10.979  1.00  0.67           H  
ATOM   9314 2HB  PRO A 645     -40.214  51.954  12.214  1.00  0.67           H  
ATOM   9315 1HG  PRO A 645     -37.346  51.015  11.988  1.00  0.67           H  
ATOM   9316 2HG  PRO A 645     -38.175  51.569  13.418  1.00  0.67           H  
ATOM   9317 1HD  PRO A 645     -37.819  48.933  12.803  1.00  0.67           H  
ATOM   9318 2HD  PRO A 645     -39.259  49.456  13.737  1.00  0.67           H  
ATOM   9319  N   SER A 646     -39.803  50.832   8.494  1.00  0.64           N  
ATOM   9320  CA  SER A 646     -39.316  50.976   7.141  1.00  0.64           C  
ATOM   9321  C   SER A 646     -38.620  52.349   6.998  1.00  0.64           C  
ATOM   9322  O   SER A 646     -37.918  52.627   6.018  1.00  0.64           O  
ATOM   9323  CB  SER A 646     -40.515  50.884   6.231  1.00  0.64           C  
ATOM   9324  OG  SER A 646     -41.201  49.685   6.395  1.00  0.64           O  
ATOM   9325  H   SER A 646     -40.695  51.242   8.694  1.00  0.64           H  
ATOM   9326  HA  SER A 646     -38.600  50.181   6.927  1.00  0.64           H  
ATOM   9327 1HB  SER A 646     -41.191  51.669   6.479  1.00  0.64           H  
ATOM   9328 2HB  SER A 646     -40.211  51.008   5.193  1.00  0.64           H  
ATOM   9329  HG  SER A 646     -40.530  48.990   6.351  1.00  0.64           H  
ATOM   9330  N   ALA A 647     -38.882  53.225   7.976  1.00  0.63           N  
ATOM   9331  CA  ALA A 647     -38.243  54.544   8.087  1.00  0.63           C  
ATOM   9332  C   ALA A 647     -38.344  55.059   9.503  1.00  0.63           C  
ATOM   9333  O   ALA A 647     -39.310  54.766  10.215  1.00  0.63           O  
ATOM   9334  CB  ALA A 647     -38.840  55.588   7.174  1.00  0.63           C  
ATOM   9335  H   ALA A 647     -39.563  52.945   8.676  1.00  0.63           H  
ATOM   9336  HA  ALA A 647     -37.197  54.426   7.837  1.00  0.63           H  
ATOM   9337 1HB  ALA A 647     -38.316  56.512   7.322  1.00  0.63           H  
ATOM   9338 2HB  ALA A 647     -38.730  55.281   6.160  1.00  0.63           H  
ATOM   9339 3HB  ALA A 647     -39.868  55.733   7.403  1.00  0.63           H  
ATOM   9340  N   VAL A 648     -37.366  55.860   9.892  1.00  0.63           N  
ATOM   9341  CA  VAL A 648     -37.408  56.454  11.214  1.00  0.63           C  
ATOM   9342  C   VAL A 648     -37.183  57.988  11.172  1.00  0.63           C  
ATOM   9343  O   VAL A 648     -36.216  58.456  10.556  1.00  0.63           O  
ATOM   9344  CB  VAL A 648     -36.326  55.766  12.066  1.00  0.63           C  
ATOM   9345  CG1 VAL A 648     -36.364  56.271  13.381  1.00  0.63           C  
ATOM   9346  CG2 VAL A 648     -36.496  54.252  12.077  1.00  0.63           C  
ATOM   9347  H   VAL A 648     -36.570  56.009   9.268  1.00  0.63           H  
ATOM   9348  HA  VAL A 648     -38.386  56.266  11.658  1.00  0.63           H  
ATOM   9349  HB  VAL A 648     -35.358  56.013  11.649  1.00  0.63           H  
ATOM   9350 1HG1 VAL A 648     -35.582  55.811  13.976  1.00  0.63           H  
ATOM   9351 2HG1 VAL A 648     -36.236  57.303  13.341  1.00  0.63           H  
ATOM   9352 3HG1 VAL A 648     -37.329  56.038  13.780  1.00  0.63           H  
ATOM   9353 1HG2 VAL A 648     -35.706  53.804  12.669  1.00  0.63           H  
ATOM   9354 2HG2 VAL A 648     -37.466  53.995  12.502  1.00  0.63           H  
ATOM   9355 3HG2 VAL A 648     -36.431  53.887  11.079  1.00  0.63           H  
ATOM   9356  N   ILE A 649     -38.088  58.754  11.811  1.00  0.64           N  
ATOM   9357  CA  ILE A 649     -38.017  60.228  11.895  1.00  0.64           C  
ATOM   9358  C   ILE A 649     -38.173  60.738  13.314  1.00  0.64           C  
ATOM   9359  O   ILE A 649     -38.647  60.035  14.191  1.00  0.64           O  
ATOM   9360  CB  ILE A 649     -39.113  60.946  11.048  1.00  0.64           C  
ATOM   9361  CG1 ILE A 649     -40.491  60.601  11.491  1.00  0.64           C  
ATOM   9362  CG2 ILE A 649     -38.950  60.686   9.682  1.00  0.64           C  
ATOM   9363  CD1 ILE A 649     -41.587  61.437  10.788  1.00  0.64           C  
ATOM   9364  H   ILE A 649     -38.866  58.284  12.275  1.00  0.64           H  
ATOM   9365  HA  ILE A 649     -37.040  60.545  11.528  1.00  0.64           H  
ATOM   9366  HB  ILE A 649     -39.010  62.017  11.191  1.00  0.64           H  
ATOM   9367 1HG1 ILE A 649     -40.670  59.544  11.307  1.00  0.64           H  
ATOM   9368 2HG1 ILE A 649     -40.541  60.773  12.535  1.00  0.64           H  
ATOM   9369 1HG2 ILE A 649     -39.688  61.235   9.103  1.00  0.64           H  
ATOM   9370 2HG2 ILE A 649     -37.972  61.033   9.457  1.00  0.64           H  
ATOM   9371 3HG2 ILE A 649     -39.045  59.621   9.497  1.00  0.64           H  
ATOM   9372 1HD1 ILE A 649     -42.568  61.152  11.163  1.00  0.64           H  
ATOM   9373 2HD1 ILE A 649     -41.422  62.497  10.984  1.00  0.64           H  
ATOM   9374 3HD1 ILE A 649     -41.552  61.262   9.718  1.00  0.64           H  
ATOM   9375  N   GLY A 650     -37.852  61.991  13.538  1.00  0.66           N  
ATOM   9376  CA  GLY A 650     -38.138  62.556  14.840  1.00  0.66           C  
ATOM   9377  C   GLY A 650     -37.776  64.020  14.939  1.00  0.66           C  
ATOM   9378  O   GLY A 650     -36.829  64.486  14.302  1.00  0.66           O  
ATOM   9379  H   GLY A 650     -37.430  62.550  12.814  1.00  0.66           H  
ATOM   9380 1HA  GLY A 650     -39.199  62.437  15.034  1.00  0.66           H  
ATOM   9381 2HA  GLY A 650     -37.602  61.998  15.602  1.00  0.66           H  
ATOM   9382  N   HIS A 651     -38.609  64.722  15.699  1.00  0.68           N  
ATOM   9383  CA  HIS A 651     -38.568  66.149  15.991  1.00  0.68           C  
ATOM   9384  C   HIS A 651     -37.560  66.487  17.084  1.00  0.68           C  
ATOM   9385  O   HIS A 651     -37.555  65.810  18.113  1.00  0.68           O  
ATOM   9386  CB  HIS A 651     -39.985  66.560  16.429  1.00  0.68           C  
ATOM   9387  CG  HIS A 651     -40.240  68.010  16.619  1.00  0.68           C  
ATOM   9388  ND1 HIS A 651     -39.763  68.719  17.698  1.00  0.68           N  
ATOM   9389  CD2 HIS A 651     -40.960  68.883  15.886  1.00  0.68           C  
ATOM   9390  CE1 HIS A 651     -40.163  69.973  17.605  1.00  0.68           C  
ATOM   9391  NE2 HIS A 651     -40.894  70.092  16.520  1.00  0.68           N  
ATOM   9392  H   HIS A 651     -39.327  64.177  16.167  1.00  0.68           H  
ATOM   9393  HA  HIS A 651     -38.296  66.693  15.091  1.00  0.68           H  
ATOM   9394 1HB  HIS A 651     -40.702  66.196  15.689  1.00  0.68           H  
ATOM   9395 2HB  HIS A 651     -40.215  66.060  17.365  1.00  0.68           H  
ATOM   9396  HD2 HIS A 651     -41.497  68.668  14.969  1.00  0.68           H  
ATOM   9397  HE1 HIS A 651     -39.935  70.771  18.311  1.00  0.68           H  
ATOM   9398  HE2 HIS A 651     -41.343  70.936  16.198  1.00  0.68           H  
ATOM   9399  N   SER A 652     -36.768  67.553  16.910  1.00  0.68           N  
ATOM   9400  CA  SER A 652     -35.849  67.977  17.968  1.00  0.68           C  
ATOM   9401  C   SER A 652     -34.989  66.829  18.468  1.00  0.68           C  
ATOM   9402  O   SER A 652     -34.398  66.093  17.684  1.00  0.68           O  
ATOM   9403  CB  SER A 652     -36.621  68.588  19.128  1.00  0.68           C  
ATOM   9404  OG  SER A 652     -35.746  69.110  20.094  1.00  0.68           O  
ATOM   9405  H   SER A 652     -36.810  68.066  16.041  1.00  0.68           H  
ATOM   9406  HA  SER A 652     -35.186  68.741  17.558  1.00  0.68           H  
ATOM   9407 1HB  SER A 652     -37.248  69.389  18.745  1.00  0.68           H  
ATOM   9408 2HB  SER A 652     -37.279  67.852  19.575  1.00  0.68           H  
ATOM   9409  HG  SER A 652     -35.131  69.677  19.616  1.00  0.68           H  
ATOM   9410  N   GLN A 653     -34.975  66.644  19.790  1.00  0.68           N  
ATOM   9411  CA  GLN A 653     -34.217  65.577  20.460  1.00  0.68           C  
ATOM   9412  C   GLN A 653     -34.659  64.190  19.976  1.00  0.68           C  
ATOM   9413  O   GLN A 653     -33.902  63.210  20.047  1.00  0.68           O  
ATOM   9414  CB  GLN A 653     -34.413  65.669  21.980  1.00  0.68           C  
ATOM   9415  CG  GLN A 653     -33.826  66.925  22.615  1.00  0.68           C  
ATOM   9416  CD  GLN A 653     -32.318  66.960  22.544  1.00  0.68           C  
ATOM   9417  OE1 GLN A 653     -31.705  67.859  21.936  1.00  0.68           O  
ATOM   9418  NE2 GLN A 653     -31.712  65.977  23.178  1.00  0.68           N  
ATOM   9419  H   GLN A 653     -35.494  67.307  20.355  1.00  0.68           H  
ATOM   9420  HA  GLN A 653     -33.160  65.702  20.224  1.00  0.68           H  
ATOM   9421 1HB  GLN A 653     -35.480  65.639  22.209  1.00  0.68           H  
ATOM   9422 2HB  GLN A 653     -33.952  64.805  22.459  1.00  0.68           H  
ATOM   9423 1HG  GLN A 653     -34.214  67.797  22.089  1.00  0.68           H  
ATOM   9424 2HG  GLN A 653     -34.119  66.963  23.666  1.00  0.68           H  
ATOM   9425 1HE2 GLN A 653     -30.719  65.932  23.202  1.00  0.68           H  
ATOM   9426 2HE2 GLN A 653     -32.271  65.282  23.632  1.00  0.68           H  
ATOM   9427  N   GLY A 654     -35.888  64.111  19.464  1.00  0.66           N  
ATOM   9428  CA  GLY A 654     -36.465  62.895  18.935  1.00  0.66           C  
ATOM   9429  C   GLY A 654     -35.590  62.370  17.821  1.00  0.66           C  
ATOM   9430  O   GLY A 654     -35.482  61.158  17.636  1.00  0.66           O  
ATOM   9431  H   GLY A 654     -36.452  64.951  19.386  1.00  0.66           H  
ATOM   9432 1HA  GLY A 654     -36.575  62.150  19.711  1.00  0.66           H  
ATOM   9433 2HA  GLY A 654     -37.463  63.116  18.551  1.00  0.66           H  
ATOM   9434  N   GLU A 655     -34.930  63.285  17.100  1.00  0.64           N  
ATOM   9435  CA  GLU A 655     -34.045  62.952  16.002  1.00  0.64           C  
ATOM   9436  C   GLU A 655     -32.895  62.066  16.462  1.00  0.64           C  
ATOM   9437  O   GLU A 655     -32.336  61.308  15.670  1.00  0.64           O  
ATOM   9438  CB  GLU A 655     -33.474  64.188  15.312  1.00  0.64           C  
ATOM   9439  CG  GLU A 655     -32.742  63.806  14.045  1.00  0.64           C  
ATOM   9440  CD  GLU A 655     -32.237  64.932  13.262  1.00  0.64           C  
ATOM   9441  OE1 GLU A 655     -32.187  66.003  13.779  1.00  0.64           O  
ATOM   9442  OE2 GLU A 655     -31.897  64.732  12.108  1.00  0.64           O  
ATOM   9443  H   GLU A 655     -35.028  64.272  17.337  1.00  0.64           H  
ATOM   9444  HA  GLU A 655     -34.628  62.412  15.260  1.00  0.64           H  
ATOM   9445 1HB  GLU A 655     -34.280  64.879  15.063  1.00  0.64           H  
ATOM   9446 2HB  GLU A 655     -32.792  64.703  15.985  1.00  0.64           H  
ATOM   9447 1HG  GLU A 655     -31.912  63.184  14.329  1.00  0.64           H  
ATOM   9448 2HG  GLU A 655     -33.415  63.212  13.426  1.00  0.64           H  
ATOM   9449  N   ILE A 656     -32.467  62.227  17.715  1.00  0.61           N  
ATOM   9450  CA  ILE A 656     -31.326  61.485  18.214  1.00  0.61           C  
ATOM   9451  C   ILE A 656     -31.801  60.076  18.466  1.00  0.61           C  
ATOM   9452  O   ILE A 656     -31.136  59.112  18.089  1.00  0.61           O  
ATOM   9453  CB  ILE A 656     -30.782  62.087  19.501  1.00  0.61           C  
ATOM   9454  CG1 ILE A 656     -30.312  63.476  19.238  1.00  0.61           C  
ATOM   9455  CG2 ILE A 656     -29.537  61.261  19.888  1.00  0.61           C  
ATOM   9456  CD1 ILE A 656     -30.074  64.242  20.450  1.00  0.61           C  
ATOM   9457  H   ILE A 656     -32.967  62.838  18.355  1.00  0.61           H  
ATOM   9458  HA  ILE A 656     -30.543  61.459  17.468  1.00  0.61           H  
ATOM   9459  HB  ILE A 656     -31.529  62.086  20.296  1.00  0.61           H  
ATOM   9460 1HG1 ILE A 656     -29.384  63.431  18.682  1.00  0.61           H  
ATOM   9461 2HG1 ILE A 656     -31.062  64.001  18.641  1.00  0.61           H  
ATOM   9462 1HG2 ILE A 656     -29.086  61.670  20.770  1.00  0.61           H  
ATOM   9463 2HG2 ILE A 656     -29.814  60.242  20.066  1.00  0.61           H  
ATOM   9464 3HG2 ILE A 656     -28.812  61.298  19.075  1.00  0.61           H  
ATOM   9465 1HD1 ILE A 656     -29.745  65.218  20.170  1.00  0.61           H  
ATOM   9466 2HD1 ILE A 656     -31.003  64.311  21.010  1.00  0.61           H  
ATOM   9467 3HD1 ILE A 656     -29.321  63.749  21.050  1.00  0.61           H  
ATOM   9468  N   ALA A 657     -32.966  59.948  19.114  1.00  0.59           N  
ATOM   9469  CA  ALA A 657     -33.509  58.606  19.337  1.00  0.59           C  
ATOM   9470  C   ALA A 657     -33.738  57.947  17.991  1.00  0.59           C  
ATOM   9471  O   ALA A 657     -33.430  56.771  17.805  1.00  0.59           O  
ATOM   9472  CB  ALA A 657     -34.796  58.656  20.130  1.00  0.59           C  
ATOM   9473  H   ALA A 657     -33.462  60.793  19.411  1.00  0.59           H  
ATOM   9474  HA  ALA A 657     -32.778  58.014  19.881  1.00  0.59           H  
ATOM   9475 1HB  ALA A 657     -35.177  57.645  20.280  1.00  0.59           H  
ATOM   9476 2HB  ALA A 657     -34.591  59.108  21.087  1.00  0.59           H  
ATOM   9477 3HB  ALA A 657     -35.540  59.247  19.591  1.00  0.59           H  
ATOM   9478  N   ALA A 658     -34.227  58.728  17.030  1.00  0.58           N  
ATOM   9479  CA  ALA A 658     -34.473  58.246  15.689  1.00  0.58           C  
ATOM   9480  C   ALA A 658     -33.176  57.765  15.040  1.00  0.58           C  
ATOM   9481  O   ALA A 658     -33.144  56.705  14.418  1.00  0.58           O  
ATOM   9482  CB  ALA A 658     -35.109  59.365  14.882  1.00  0.58           C  
ATOM   9483  H   ALA A 658     -34.478  59.689  17.246  1.00  0.58           H  
ATOM   9484  HA  ALA A 658     -35.152  57.401  15.748  1.00  0.58           H  
ATOM   9485 1HB  ALA A 658     -35.313  59.079  13.877  1.00  0.58           H  
ATOM   9486 2HB  ALA A 658     -36.032  59.676  15.363  1.00  0.58           H  
ATOM   9487 3HB  ALA A 658     -34.437  60.182  14.865  1.00  0.58           H  
ATOM   9488  N   ALA A 659     -32.078  58.504  15.230  1.00  0.57           N  
ATOM   9489  CA  ALA A 659     -30.783  58.100  14.693  1.00  0.57           C  
ATOM   9490  C   ALA A 659     -30.327  56.771  15.308  1.00  0.57           C  
ATOM   9491  O   ALA A 659     -29.743  55.911  14.629  1.00  0.57           O  
ATOM   9492  CB  ALA A 659     -29.765  59.191  14.956  1.00  0.57           C  
ATOM   9493  H   ALA A 659     -32.143  59.392  15.722  1.00  0.57           H  
ATOM   9494  HA  ALA A 659     -30.888  57.960  13.618  1.00  0.57           H  
ATOM   9495 1HB  ALA A 659     -28.816  58.903  14.541  1.00  0.57           H  
ATOM   9496 2HB  ALA A 659     -30.101  60.119  14.496  1.00  0.57           H  
ATOM   9497 3HB  ALA A 659     -29.660  59.338  16.024  1.00  0.57           H  
ATOM   9498  N   VAL A 660     -30.595  56.590  16.605  1.00  0.56           N  
ATOM   9499  CA  VAL A 660     -30.214  55.359  17.298  1.00  0.56           C  
ATOM   9500  C   VAL A 660     -31.011  54.164  16.819  1.00  0.56           C  
ATOM   9501  O   VAL A 660     -30.466  53.087  16.570  1.00  0.56           O  
ATOM   9502  CB  VAL A 660     -30.367  55.518  18.814  1.00  0.56           C  
ATOM   9503  CG1 VAL A 660     -30.163  54.194  19.525  1.00  0.56           C  
ATOM   9504  CG2 VAL A 660     -29.337  56.477  19.270  1.00  0.56           C  
ATOM   9505  H   VAL A 660     -31.049  57.342  17.128  1.00  0.56           H  
ATOM   9506  HA  VAL A 660     -29.171  55.178  17.093  1.00  0.56           H  
ATOM   9507  HB  VAL A 660     -31.364  55.885  19.049  1.00  0.56           H  
ATOM   9508 1HG1 VAL A 660     -30.265  54.343  20.595  1.00  0.56           H  
ATOM   9509 2HG1 VAL A 660     -30.912  53.480  19.186  1.00  0.56           H  
ATOM   9510 3HG1 VAL A 660     -29.166  53.814  19.300  1.00  0.56           H  
ATOM   9511 1HG2 VAL A 660     -29.437  56.587  20.308  1.00  0.56           H  
ATOM   9512 2HG2 VAL A 660     -28.346  56.083  19.032  1.00  0.56           H  
ATOM   9513 3HG2 VAL A 660     -29.474  57.435  18.779  1.00  0.56           H  
ATOM   9514  N   VAL A 661     -32.307  54.359  16.682  1.00  0.56           N  
ATOM   9515  CA  VAL A 661     -33.199  53.321  16.218  1.00  0.56           C  
ATOM   9516  C   VAL A 661     -32.895  52.964  14.762  1.00  0.56           C  
ATOM   9517  O   VAL A 661     -32.763  51.788  14.402  1.00  0.56           O  
ATOM   9518  CB  VAL A 661     -34.627  53.807  16.458  1.00  0.56           C  
ATOM   9519  CG1 VAL A 661     -35.650  52.910  15.849  1.00  0.56           C  
ATOM   9520  CG2 VAL A 661     -34.810  53.873  17.997  1.00  0.56           C  
ATOM   9521  H   VAL A 661     -32.691  55.273  16.921  1.00  0.56           H  
ATOM   9522  HA  VAL A 661     -33.041  52.436  16.831  1.00  0.56           H  
ATOM   9523  HB  VAL A 661     -34.747  54.801  16.025  1.00  0.56           H  
ATOM   9524 1HG1 VAL A 661     -36.612  53.312  16.067  1.00  0.56           H  
ATOM   9525 2HG1 VAL A 661     -35.505  52.876  14.784  1.00  0.56           H  
ATOM   9526 3HG1 VAL A 661     -35.563  51.913  16.269  1.00  0.56           H  
ATOM   9527 1HG2 VAL A 661     -35.776  54.236  18.242  1.00  0.56           H  
ATOM   9528 2HG2 VAL A 661     -34.681  52.879  18.418  1.00  0.56           H  
ATOM   9529 3HG2 VAL A 661     -34.068  54.532  18.428  1.00  0.56           H  
ATOM   9530  N   ALA A 662     -32.700  53.971  13.919  1.00  0.56           N  
ATOM   9531  CA  ALA A 662     -32.344  53.742  12.525  1.00  0.56           C  
ATOM   9532  C   ALA A 662     -31.035  52.958  12.420  1.00  0.56           C  
ATOM   9533  O   ALA A 662     -30.838  52.134  11.515  1.00  0.56           O  
ATOM   9534  CB  ALA A 662     -32.196  55.059  11.815  1.00  0.56           C  
ATOM   9535  H   ALA A 662     -32.813  54.929  14.239  1.00  0.56           H  
ATOM   9536  HA  ALA A 662     -33.134  53.165  12.061  1.00  0.56           H  
ATOM   9537 1HB  ALA A 662     -31.950  54.870  10.780  1.00  0.56           H  
ATOM   9538 2HB  ALA A 662     -33.123  55.611  11.875  1.00  0.56           H  
ATOM   9539 3HB  ALA A 662     -31.404  55.641  12.280  1.00  0.56           H  
ATOM   9540  N   GLY A 663     -30.130  53.223  13.365  1.00  0.57           N  
ATOM   9541  CA  GLY A 663     -28.824  52.600  13.428  1.00  0.57           C  
ATOM   9542  C   GLY A 663     -27.727  53.550  12.976  1.00  0.57           C  
ATOM   9543  O   GLY A 663     -26.590  53.132  12.779  1.00  0.57           O  
ATOM   9544  H   GLY A 663     -30.337  53.921  14.079  1.00  0.57           H  
ATOM   9545 1HA  GLY A 663     -28.633  52.294  14.458  1.00  0.57           H  
ATOM   9546 2HA  GLY A 663     -28.812  51.699  12.817  1.00  0.57           H  
ATOM   9547  N   ALA A 664     -28.078  54.821  12.745  1.00  0.58           N  
ATOM   9548  CA  ALA A 664     -27.095  55.819  12.343  1.00  0.58           C  
ATOM   9549  C   ALA A 664     -26.107  56.057  13.495  1.00  0.58           C  
ATOM   9550  O   ALA A 664     -24.907  56.258  13.292  1.00  0.58           O  
ATOM   9551  CB  ALA A 664     -27.784  57.095  11.924  1.00  0.58           C  
ATOM   9552  H   ALA A 664     -29.025  55.120  12.948  1.00  0.58           H  
ATOM   9553  HA  ALA A 664     -26.544  55.427  11.493  1.00  0.58           H  
ATOM   9554 1HB  ALA A 664     -27.035  57.797  11.605  1.00  0.58           H  
ATOM   9555 2HB  ALA A 664     -28.467  56.887  11.102  1.00  0.58           H  
ATOM   9556 3HB  ALA A 664     -28.338  57.494  12.758  1.00  0.58           H  
ATOM   9557  N   LEU A 665     -26.631  56.029  14.727  1.00  0.59           N  
ATOM   9558  CA  LEU A 665     -25.799  56.150  15.930  1.00  0.59           C  
ATOM   9559  C   LEU A 665     -25.940  54.928  16.823  1.00  0.59           C  
ATOM   9560  O   LEU A 665     -27.013  54.345  16.923  1.00  0.59           O  
ATOM   9561  CB  LEU A 665     -26.152  57.361  16.795  1.00  0.59           C  
ATOM   9562  CG  LEU A 665     -26.008  58.717  16.226  1.00  0.59           C  
ATOM   9563  CD1 LEU A 665     -26.516  59.711  17.273  1.00  0.59           C  
ATOM   9564  CD2 LEU A 665     -24.544  58.971  15.880  1.00  0.59           C  
ATOM   9565  H   LEU A 665     -27.638  55.890  14.815  1.00  0.59           H  
ATOM   9566  HA  LEU A 665     -24.754  56.230  15.629  1.00  0.59           H  
ATOM   9567 1HB  LEU A 665     -27.194  57.258  17.094  1.00  0.59           H  
ATOM   9568 2HB  LEU A 665     -25.543  57.317  17.703  1.00  0.59           H  
ATOM   9569  HG  LEU A 665     -26.611  58.808  15.342  1.00  0.59           H  
ATOM   9570 1HD1 LEU A 665     -26.422  60.710  16.904  1.00  0.59           H  
ATOM   9571 2HD1 LEU A 665     -27.562  59.502  17.505  1.00  0.59           H  
ATOM   9572 3HD1 LEU A 665     -25.915  59.612  18.174  1.00  0.59           H  
ATOM   9573 1HD2 LEU A 665     -24.424  59.973  15.474  1.00  0.59           H  
ATOM   9574 2HD2 LEU A 665     -23.942  58.872  16.781  1.00  0.59           H  
ATOM   9575 3HD2 LEU A 665     -24.208  58.240  15.143  1.00  0.59           H  
ATOM   9576  N   SER A 666     -24.880  54.560  17.522  1.00  0.59           N  
ATOM   9577  CA  SER A 666     -25.033  53.513  18.517  1.00  0.59           C  
ATOM   9578  C   SER A 666     -25.789  54.115  19.679  1.00  0.59           C  
ATOM   9579  O   SER A 666     -25.784  55.337  19.821  1.00  0.59           O  
ATOM   9580  CB  SER A 666     -23.675  53.007  18.971  1.00  0.59           C  
ATOM   9581  OG  SER A 666     -22.949  54.010  19.676  1.00  0.59           O  
ATOM   9582  H   SER A 666     -23.990  55.025  17.390  1.00  0.59           H  
ATOM   9583  HA  SER A 666     -25.616  52.691  18.096  1.00  0.59           H  
ATOM   9584 1HB  SER A 666     -23.804  52.133  19.608  1.00  0.59           H  
ATOM   9585 2HB  SER A 666     -23.104  52.694  18.099  1.00  0.59           H  
ATOM   9586  HG  SER A 666     -22.026  53.707  19.703  1.00  0.59           H  
ATOM   9587  N   LEU A 667     -26.366  53.289  20.549  1.00  0.60           N  
ATOM   9588  CA  LEU A 667     -27.035  53.828  21.730  1.00  0.60           C  
ATOM   9589  C   LEU A 667     -26.099  54.690  22.544  1.00  0.60           C  
ATOM   9590  O   LEU A 667     -26.487  55.754  23.032  1.00  0.60           O  
ATOM   9591  CB  LEU A 667     -27.572  52.720  22.628  1.00  0.60           C  
ATOM   9592  CG  LEU A 667     -28.241  53.218  23.906  1.00  0.60           C  
ATOM   9593  CD1 LEU A 667     -29.422  54.078  23.537  1.00  0.60           C  
ATOM   9594  CD2 LEU A 667     -28.650  52.026  24.748  1.00  0.60           C  
ATOM   9595  H   LEU A 667     -26.350  52.293  20.384  1.00  0.60           H  
ATOM   9596  HA  LEU A 667     -27.866  54.448  21.403  1.00  0.60           H  
ATOM   9597 1HB  LEU A 667     -28.305  52.140  22.072  1.00  0.60           H  
ATOM   9598 2HB  LEU A 667     -26.751  52.064  22.915  1.00  0.60           H  
ATOM   9599  HG  LEU A 667     -27.537  53.833  24.473  1.00  0.60           H  
ATOM   9600 1HD1 LEU A 667     -29.902  54.451  24.430  1.00  0.60           H  
ATOM   9601 2HD1 LEU A 667     -29.080  54.908  22.937  1.00  0.60           H  
ATOM   9602 3HD1 LEU A 667     -30.115  53.490  22.975  1.00  0.60           H  
ATOM   9603 1HD2 LEU A 667     -29.111  52.356  25.661  1.00  0.60           H  
ATOM   9604 2HD2 LEU A 667     -29.354  51.400  24.197  1.00  0.60           H  
ATOM   9605 3HD2 LEU A 667     -27.766  51.445  24.985  1.00  0.60           H  
ATOM   9606  N   GLU A 668     -24.870  54.208  22.722  1.00  0.60           N  
ATOM   9607  CA  GLU A 668     -23.884  54.931  23.497  1.00  0.60           C  
ATOM   9608  C   GLU A 668     -23.635  56.312  22.905  1.00  0.60           C  
ATOM   9609  O   GLU A 668     -23.688  57.313  23.626  1.00  0.60           O  
ATOM   9610  CB  GLU A 668     -22.585  54.120  23.571  1.00  0.60           C  
ATOM   9611  CG  GLU A 668     -21.483  54.744  24.392  1.00  0.60           C  
ATOM   9612  CD  GLU A 668     -20.247  53.875  24.467  1.00  0.60           C  
ATOM   9613  OE1 GLU A 668     -20.245  52.823  23.870  1.00  0.60           O  
ATOM   9614  OE2 GLU A 668     -19.306  54.259  25.131  1.00  0.60           O  
ATOM   9615  H   GLU A 668     -24.623  53.331  22.293  1.00  0.60           H  
ATOM   9616  HA  GLU A 668     -24.275  55.068  24.494  1.00  0.60           H  
ATOM   9617 1HB  GLU A 668     -22.799  53.138  23.993  1.00  0.60           H  
ATOM   9618 2HB  GLU A 668     -22.201  53.967  22.562  1.00  0.60           H  
ATOM   9619 1HG  GLU A 668     -21.226  55.687  23.926  1.00  0.60           H  
ATOM   9620 2HG  GLU A 668     -21.845  54.947  25.394  1.00  0.60           H  
ATOM   9621  N   ASP A 669     -23.418  56.393  21.585  1.00  0.60           N  
ATOM   9622  CA  ASP A 669     -23.223  57.713  21.001  1.00  0.60           C  
ATOM   9623  C   ASP A 669     -24.491  58.543  21.087  1.00  0.60           C  
ATOM   9624  O   ASP A 669     -24.427  59.741  21.348  1.00  0.60           O  
ATOM   9625  CB  ASP A 669     -22.697  57.647  19.573  1.00  0.60           C  
ATOM   9626  CG  ASP A 669     -21.202  57.301  19.509  1.00  0.60           C  
ATOM   9627  OD1 ASP A 669     -20.574  57.315  20.533  1.00  0.60           O  
ATOM   9628  OD2 ASP A 669     -20.689  57.090  18.434  1.00  0.60           O  
ATOM   9629  H   ASP A 669     -23.394  55.555  20.999  1.00  0.60           H  
ATOM   9630  HA  ASP A 669     -22.460  58.223  21.584  1.00  0.60           H  
ATOM   9631 1HB  ASP A 669     -23.252  56.876  19.034  1.00  0.60           H  
ATOM   9632 2HB  ASP A 669     -22.893  58.568  19.086  1.00  0.60           H  
ATOM   9633  N   GLY A 670     -25.645  57.908  20.936  1.00  0.59           N  
ATOM   9634  CA  GLY A 670     -26.918  58.595  21.025  1.00  0.59           C  
ATOM   9635  C   GLY A 670     -27.033  59.308  22.356  1.00  0.59           C  
ATOM   9636  O   GLY A 670     -27.285  60.513  22.402  1.00  0.59           O  
ATOM   9637  H   GLY A 670     -25.646  56.914  20.725  1.00  0.59           H  
ATOM   9638 1HA  GLY A 670     -27.026  59.302  20.207  1.00  0.59           H  
ATOM   9639 2HA  GLY A 670     -27.709  57.867  20.941  1.00  0.59           H  
ATOM   9640  N   MET A 671     -26.835  58.568  23.444  1.00  0.59           N  
ATOM   9641  CA  MET A 671     -26.940  59.155  24.767  1.00  0.59           C  
ATOM   9642  C   MET A 671     -25.889  60.242  24.984  1.00  0.59           C  
ATOM   9643  O   MET A 671     -26.170  61.260  25.623  1.00  0.59           O  
ATOM   9644  CB  MET A 671     -26.805  58.093  25.841  1.00  0.59           C  
ATOM   9645  CG  MET A 671     -27.089  58.618  27.222  1.00  0.59           C  
ATOM   9646  SD  MET A 671     -28.800  59.196  27.393  1.00  0.59           S  
ATOM   9647  CE  MET A 671     -29.701  57.708  27.843  1.00  0.59           C  
ATOM   9648  H   MET A 671     -26.620  57.575  23.339  1.00  0.59           H  
ATOM   9649  HA  MET A 671     -27.922  59.617  24.855  1.00  0.59           H  
ATOM   9650 1HB  MET A 671     -27.479  57.264  25.633  1.00  0.59           H  
ATOM   9651 2HB  MET A 671     -25.799  57.703  25.815  1.00  0.59           H  
ATOM   9652 1HG  MET A 671     -26.916  57.825  27.948  1.00  0.59           H  
ATOM   9653 2HG  MET A 671     -26.414  59.444  27.449  1.00  0.59           H  
ATOM   9654 1HE  MET A 671     -30.750  57.955  27.988  1.00  0.59           H  
ATOM   9655 2HE  MET A 671     -29.601  56.964  27.059  1.00  0.59           H  
ATOM   9656 3HE  MET A 671     -29.308  57.301  28.761  1.00  0.59           H  
ATOM   9657  N   ARG A 672     -24.672  60.053  24.448  1.00  0.60           N  
ATOM   9658  CA  ARG A 672     -23.644  61.081  24.594  1.00  0.60           C  
ATOM   9659  C   ARG A 672     -24.081  62.360  23.881  1.00  0.60           C  
ATOM   9660  O   ARG A 672     -23.887  63.461  24.401  1.00  0.60           O  
ATOM   9661  CB  ARG A 672     -22.302  60.600  24.050  1.00  0.60           C  
ATOM   9662  CG  ARG A 672     -21.631  59.523  24.903  1.00  0.60           C  
ATOM   9663  CD  ARG A 672     -20.353  59.028  24.333  1.00  0.60           C  
ATOM   9664  NE  ARG A 672     -19.847  57.863  25.077  1.00  0.60           N  
ATOM   9665  CZ  ARG A 672     -19.154  57.885  26.232  1.00  0.60           C  
ATOM   9666  NH1 ARG A 672     -18.863  59.021  26.814  1.00  0.60           N  
ATOM   9667  NH2 ARG A 672     -18.774  56.743  26.771  1.00  0.60           N  
ATOM   9668  H   ARG A 672     -24.451  59.187  23.951  1.00  0.60           H  
ATOM   9669  HA  ARG A 672     -23.523  61.297  25.652  1.00  0.60           H  
ATOM   9670 1HB  ARG A 672     -22.449  60.188  23.056  1.00  0.60           H  
ATOM   9671 2HB  ARG A 672     -21.618  61.442  23.960  1.00  0.60           H  
ATOM   9672 1HG  ARG A 672     -21.379  59.976  25.846  1.00  0.60           H  
ATOM   9673 2HG  ARG A 672     -22.301  58.686  25.072  1.00  0.60           H  
ATOM   9674 1HD  ARG A 672     -20.516  58.721  23.294  1.00  0.60           H  
ATOM   9675 2HD  ARG A 672     -19.603  59.812  24.369  1.00  0.60           H  
ATOM   9676  HE  ARG A 672     -20.035  56.946  24.678  1.00  0.60           H  
ATOM   9677 1HH1 ARG A 672     -19.164  59.882  26.396  1.00  0.60           H  
ATOM   9678 2HH1 ARG A 672     -18.342  59.029  27.686  1.00  0.60           H  
ATOM   9679 1HH2 ARG A 672     -19.006  55.856  26.297  1.00  0.60           H  
ATOM   9680 2HH2 ARG A 672     -18.251  56.726  27.660  1.00  0.60           H  
ATOM   9681  N   VAL A 673     -24.731  62.224  22.715  1.00  0.60           N  
ATOM   9682  CA  VAL A 673     -25.211  63.393  21.991  1.00  0.60           C  
ATOM   9683  C   VAL A 673     -26.267  64.107  22.817  1.00  0.60           C  
ATOM   9684  O   VAL A 673     -26.223  65.330  22.971  1.00  0.60           O  
ATOM   9685  CB  VAL A 673     -25.814  63.033  20.606  1.00  0.60           C  
ATOM   9686  CG1 VAL A 673     -26.467  64.221  20.004  1.00  0.60           C  
ATOM   9687  CG2 VAL A 673     -24.762  62.562  19.643  1.00  0.60           C  
ATOM   9688  H   VAL A 673     -24.861  61.294  22.314  1.00  0.60           H  
ATOM   9689  HA  VAL A 673     -24.381  64.060  21.843  1.00  0.60           H  
ATOM   9690  HB  VAL A 673     -26.561  62.258  20.746  1.00  0.60           H  
ATOM   9691 1HG1 VAL A 673     -26.909  63.947  19.051  1.00  0.60           H  
ATOM   9692 2HG1 VAL A 673     -27.223  64.547  20.671  1.00  0.60           H  
ATOM   9693 3HG1 VAL A 673     -25.736  65.012  19.852  1.00  0.60           H  
ATOM   9694 1HG2 VAL A 673     -25.228  62.313  18.694  1.00  0.60           H  
ATOM   9695 2HG2 VAL A 673     -24.045  63.342  19.491  1.00  0.60           H  
ATOM   9696 3HG2 VAL A 673     -24.277  61.699  20.034  1.00  0.60           H  
ATOM   9697  N   VAL A 674     -27.192  63.345  23.399  1.00  0.62           N  
ATOM   9698  CA  VAL A 674     -28.253  63.953  24.187  1.00  0.62           C  
ATOM   9699  C   VAL A 674     -27.718  64.684  25.407  1.00  0.62           C  
ATOM   9700  O   VAL A 674     -28.035  65.857  25.626  1.00  0.62           O  
ATOM   9701  CB  VAL A 674     -29.224  62.874  24.709  1.00  0.62           C  
ATOM   9702  CG1 VAL A 674     -30.196  63.474  25.667  1.00  0.62           C  
ATOM   9703  CG2 VAL A 674     -29.950  62.255  23.599  1.00  0.62           C  
ATOM   9704  H   VAL A 674     -27.172  62.333  23.248  1.00  0.62           H  
ATOM   9705  HA  VAL A 674     -28.791  64.658  23.556  1.00  0.62           H  
ATOM   9706  HB  VAL A 674     -28.656  62.110  25.242  1.00  0.62           H  
ATOM   9707 1HG1 VAL A 674     -30.855  62.698  26.023  1.00  0.62           H  
ATOM   9708 2HG1 VAL A 674     -29.665  63.918  26.499  1.00  0.62           H  
ATOM   9709 3HG1 VAL A 674     -30.771  64.232  25.164  1.00  0.62           H  
ATOM   9710 1HG2 VAL A 674     -30.597  61.510  23.997  1.00  0.62           H  
ATOM   9711 2HG2 VAL A 674     -30.531  62.996  23.071  1.00  0.62           H  
ATOM   9712 3HG2 VAL A 674     -29.248  61.803  22.940  1.00  0.62           H  
ATOM   9713  N   ALA A 675     -26.894  64.001  26.197  1.00  0.63           N  
ATOM   9714  CA  ALA A 675     -26.355  64.584  27.414  1.00  0.63           C  
ATOM   9715  C   ALA A 675     -25.499  65.822  27.133  1.00  0.63           C  
ATOM   9716  O   ALA A 675     -25.566  66.812  27.866  1.00  0.63           O  
ATOM   9717  CB  ALA A 675     -25.548  63.536  28.143  1.00  0.63           C  
ATOM   9718  H   ALA A 675     -26.645  63.042  25.952  1.00  0.63           H  
ATOM   9719  HA  ALA A 675     -27.192  64.891  28.041  1.00  0.63           H  
ATOM   9720 1HB  ALA A 675     -25.158  63.945  29.072  1.00  0.63           H  
ATOM   9721 2HB  ALA A 675     -26.177  62.669  28.357  1.00  0.63           H  
ATOM   9722 3HB  ALA A 675     -24.734  63.243  27.495  1.00  0.63           H  
ATOM   9723  N   ARG A 676     -24.705  65.793  26.065  1.00  0.65           N  
ATOM   9724  CA  ARG A 676     -23.855  66.930  25.750  1.00  0.65           C  
ATOM   9725  C   ARG A 676     -24.661  68.128  25.259  1.00  0.65           C  
ATOM   9726  O   ARG A 676     -24.380  69.267  25.650  1.00  0.65           O  
ATOM   9727  CB  ARG A 676     -22.809  66.488  24.767  1.00  0.65           C  
ATOM   9728  CG  ARG A 676     -21.767  65.559  25.419  1.00  0.65           C  
ATOM   9729  CD  ARG A 676     -20.783  65.051  24.466  1.00  0.65           C  
ATOM   9730  NE  ARG A 676     -19.807  64.166  25.087  1.00  0.65           N  
ATOM   9731  CZ  ARG A 676     -18.723  64.586  25.780  1.00  0.65           C  
ATOM   9732  NH1 ARG A 676     -18.515  65.865  25.973  1.00  0.65           N  
ATOM   9733  NH2 ARG A 676     -17.868  63.710  26.270  1.00  0.65           N  
ATOM   9734  H   ARG A 676     -24.652  64.964  25.470  1.00  0.65           H  
ATOM   9735  HA  ARG A 676     -23.338  67.223  26.662  1.00  0.65           H  
ATOM   9736 1HB  ARG A 676     -23.288  65.940  23.963  1.00  0.65           H  
ATOM   9737 2HB  ARG A 676     -22.301  67.349  24.330  1.00  0.65           H  
ATOM   9738 1HG  ARG A 676     -21.233  66.114  26.187  1.00  0.65           H  
ATOM   9739 2HG  ARG A 676     -22.274  64.710  25.877  1.00  0.65           H  
ATOM   9740 1HD  ARG A 676     -21.306  64.479  23.704  1.00  0.65           H  
ATOM   9741 2HD  ARG A 676     -20.270  65.857  24.008  1.00  0.65           H  
ATOM   9742  HE  ARG A 676     -19.929  63.175  24.962  1.00  0.65           H  
ATOM   9743 1HH1 ARG A 676     -19.174  66.537  25.612  1.00  0.65           H  
ATOM   9744 2HH1 ARG A 676     -17.704  66.173  26.489  1.00  0.65           H  
ATOM   9745 1HH2 ARG A 676     -18.017  62.728  26.122  1.00  0.65           H  
ATOM   9746 2HH2 ARG A 676     -17.060  64.029  26.781  1.00  0.65           H  
ATOM   9747  N   ARG A 677     -25.696  67.879  24.449  1.00  0.67           N  
ATOM   9748  CA  ARG A 677     -26.572  68.951  23.991  1.00  0.67           C  
ATOM   9749  C   ARG A 677     -27.272  69.575  25.171  1.00  0.67           C  
ATOM   9750  O   ARG A 677     -27.386  70.798  25.258  1.00  0.67           O  
ATOM   9751  CB  ARG A 677     -27.596  68.407  23.037  1.00  0.67           C  
ATOM   9752  CG  ARG A 677     -27.063  68.048  21.702  1.00  0.67           C  
ATOM   9753  CD  ARG A 677     -27.999  67.220  21.013  1.00  0.67           C  
ATOM   9754  NE  ARG A 677     -29.224  67.861  20.697  1.00  0.67           N  
ATOM   9755  CZ  ARG A 677     -29.439  68.518  19.574  1.00  0.67           C  
ATOM   9756  NH1 ARG A 677     -28.461  68.600  18.702  1.00  0.67           N  
ATOM   9757  NH2 ARG A 677     -30.632  69.035  19.387  1.00  0.67           N  
ATOM   9758  H   ARG A 677     -25.884  66.926  24.129  1.00  0.67           H  
ATOM   9759  HA  ARG A 677     -25.986  69.710  23.490  1.00  0.67           H  
ATOM   9760 1HB  ARG A 677     -28.039  67.504  23.464  1.00  0.67           H  
ATOM   9761 2HB  ARG A 677     -28.399  69.132  22.899  1.00  0.67           H  
ATOM   9762 1HG  ARG A 677     -26.928  68.950  21.123  1.00  0.67           H  
ATOM   9763 2HG  ARG A 677     -26.115  67.522  21.794  1.00  0.67           H  
ATOM   9764 1HD  ARG A 677     -27.553  66.876  20.087  1.00  0.67           H  
ATOM   9765 2HD  ARG A 677     -28.228  66.375  21.654  1.00  0.67           H  
ATOM   9766  HE  ARG A 677     -30.006  67.801  21.359  1.00  0.67           H  
ATOM   9767 1HH1 ARG A 677     -27.576  68.176  18.921  1.00  0.67           H  
ATOM   9768 2HH1 ARG A 677     -28.554  69.079  17.801  1.00  0.67           H  
ATOM   9769 1HH2 ARG A 677     -31.324  68.884  20.138  1.00  0.67           H  
ATOM   9770 2HH2 ARG A 677     -30.868  69.534  18.539  1.00  0.67           H  
ATOM   9771  N   SER A 678     -27.695  68.732  26.108  1.00  0.70           N  
ATOM   9772  CA  SER A 678     -28.373  69.191  27.300  1.00  0.70           C  
ATOM   9773  C   SER A 678     -27.488  70.131  28.097  1.00  0.70           C  
ATOM   9774  O   SER A 678     -27.932  71.200  28.522  1.00  0.70           O  
ATOM   9775  CB  SER A 678     -28.777  68.015  28.133  1.00  0.70           C  
ATOM   9776  OG  SER A 678     -29.388  68.439  29.271  1.00  0.70           O  
ATOM   9777  H   SER A 678     -27.581  67.727  25.978  1.00  0.70           H  
ATOM   9778  HA  SER A 678     -29.274  69.728  27.001  1.00  0.70           H  
ATOM   9779 1HB  SER A 678     -29.458  67.385  27.560  1.00  0.70           H  
ATOM   9780 2HB  SER A 678     -27.915  67.418  28.388  1.00  0.70           H  
ATOM   9781  HG  SER A 678     -28.666  68.553  29.936  1.00  0.70           H  
ATOM   9782  N   ARG A 679     -26.223  69.752  28.289  1.00  0.74           N  
ATOM   9783  CA  ARG A 679     -25.292  70.613  29.004  1.00  0.74           C  
ATOM   9784  C   ARG A 679     -25.063  71.931  28.268  1.00  0.74           C  
ATOM   9785  O   ARG A 679     -24.988  73.002  28.889  1.00  0.74           O  
ATOM   9786  CB  ARG A 679     -23.981  69.891  29.218  1.00  0.74           C  
ATOM   9787  CG  ARG A 679     -24.045  68.814  30.253  1.00  0.74           C  
ATOM   9788  CD  ARG A 679     -22.794  68.063  30.322  1.00  0.74           C  
ATOM   9789  NE  ARG A 679     -22.784  67.171  31.439  1.00  0.74           N  
ATOM   9790  CZ  ARG A 679     -22.026  66.080  31.543  1.00  0.74           C  
ATOM   9791  NH1 ARG A 679     -21.234  65.719  30.559  1.00  0.74           N  
ATOM   9792  NH2 ARG A 679     -22.086  65.375  32.635  1.00  0.74           N  
ATOM   9793  H   ARG A 679     -25.914  68.838  27.953  1.00  0.74           H  
ATOM   9794  HA  ARG A 679     -25.720  70.824  29.985  1.00  0.74           H  
ATOM   9795 1HB  ARG A 679     -23.668  69.430  28.281  1.00  0.74           H  
ATOM   9796 2HB  ARG A 679     -23.213  70.602  29.513  1.00  0.74           H  
ATOM   9797 1HG  ARG A 679     -24.252  69.253  31.232  1.00  0.74           H  
ATOM   9798 2HG  ARG A 679     -24.852  68.123  29.997  1.00  0.74           H  
ATOM   9799 1HD  ARG A 679     -22.683  67.471  29.412  1.00  0.74           H  
ATOM   9800 2HD  ARG A 679     -21.955  68.748  30.420  1.00  0.74           H  
ATOM   9801  HE  ARG A 679     -23.388  67.399  32.222  1.00  0.74           H  
ATOM   9802 1HH1 ARG A 679     -21.196  66.270  29.716  1.00  0.74           H  
ATOM   9803 2HH1 ARG A 679     -20.656  64.888  30.652  1.00  0.74           H  
ATOM   9804 1HH2 ARG A 679     -22.696  65.664  33.389  1.00  0.74           H  
ATOM   9805 2HH2 ARG A 679     -21.561  64.502  32.702  1.00  0.74           H  
ATOM   9806  N   ALA A 680     -24.983  71.870  26.931  1.00  0.79           N  
ATOM   9807  CA  ALA A 680     -24.812  73.085  26.147  1.00  0.79           C  
ATOM   9808  C   ALA A 680     -25.995  74.007  26.404  1.00  0.79           C  
ATOM   9809  O   ALA A 680     -25.833  75.212  26.569  1.00  0.79           O  
ATOM   9810  CB  ALA A 680     -24.694  72.751  24.671  1.00  0.79           C  
ATOM   9811  H   ALA A 680     -25.017  70.966  26.457  1.00  0.79           H  
ATOM   9812  HA  ALA A 680     -23.904  73.588  26.476  1.00  0.79           H  
ATOM   9813 1HB  ALA A 680     -24.558  73.662  24.098  1.00  0.79           H  
ATOM   9814 2HB  ALA A 680     -23.839  72.096  24.517  1.00  0.79           H  
ATOM   9815 3HB  ALA A 680     -25.594  72.251  24.334  1.00  0.79           H  
ATOM   9816  N   VAL A 681     -27.186  73.420  26.508  1.00  0.85           N  
ATOM   9817  CA  VAL A 681     -28.382  74.170  26.833  1.00  0.85           C  
ATOM   9818  C   VAL A 681     -28.383  74.707  28.252  1.00  0.85           C  
ATOM   9819  O   VAL A 681     -28.715  75.868  28.457  1.00  0.85           O  
ATOM   9820  CB  VAL A 681     -29.647  73.356  26.582  1.00  0.85           C  
ATOM   9821  CG1 VAL A 681     -30.829  74.110  27.167  1.00  0.85           C  
ATOM   9822  CG2 VAL A 681     -29.809  73.170  25.063  1.00  0.85           C  
ATOM   9823  H   VAL A 681     -27.262  72.418  26.334  1.00  0.85           H  
ATOM   9824  HA  VAL A 681     -28.424  75.025  26.157  1.00  0.85           H  
ATOM   9825  HB  VAL A 681     -29.583  72.386  27.068  1.00  0.85           H  
ATOM   9826 1HG1 VAL A 681     -31.750  73.559  26.986  1.00  0.85           H  
ATOM   9827 2HG1 VAL A 681     -30.686  74.228  28.239  1.00  0.85           H  
ATOM   9828 3HG1 VAL A 681     -30.879  75.069  26.718  1.00  0.85           H  
ATOM   9829 1HG2 VAL A 681     -30.714  72.601  24.857  1.00  0.85           H  
ATOM   9830 2HG2 VAL A 681     -29.873  74.136  24.587  1.00  0.85           H  
ATOM   9831 3HG2 VAL A 681     -28.951  72.635  24.671  1.00  0.85           H  
ATOM   9832  N   ARG A 682     -27.961  73.916  29.242  1.00  0.92           N  
ATOM   9833  CA  ARG A 682     -27.960  74.435  30.607  1.00  0.92           C  
ATOM   9834  C   ARG A 682     -27.142  75.706  30.726  1.00  0.92           C  
ATOM   9835  O   ARG A 682     -27.579  76.666  31.365  1.00  0.92           O  
ATOM   9836  CB  ARG A 682     -27.422  73.446  31.619  1.00  0.92           C  
ATOM   9837  CG  ARG A 682     -28.330  72.319  31.944  1.00  0.92           C  
ATOM   9838  CD  ARG A 682     -27.769  71.474  33.003  1.00  0.92           C  
ATOM   9839  NE  ARG A 682     -27.588  72.205  34.255  1.00  0.92           N  
ATOM   9840  CZ  ARG A 682     -26.829  71.779  35.291  1.00  0.92           C  
ATOM   9841  NH1 ARG A 682     -26.204  70.621  35.231  1.00  0.92           N  
ATOM   9842  NH2 ARG A 682     -26.709  72.532  36.375  1.00  0.92           N  
ATOM   9843  H   ARG A 682     -27.694  72.952  29.043  1.00  0.92           H  
ATOM   9844  HA  ARG A 682     -28.981  74.647  30.892  1.00  0.92           H  
ATOM   9845 1HB  ARG A 682     -26.495  73.017  31.240  1.00  0.92           H  
ATOM   9846 2HB  ARG A 682     -27.189  73.964  32.547  1.00  0.92           H  
ATOM   9847 1HG  ARG A 682     -29.301  72.692  32.255  1.00  0.92           H  
ATOM   9848 2HG  ARG A 682     -28.431  71.699  31.055  1.00  0.92           H  
ATOM   9849 1HD  ARG A 682     -28.452  70.655  33.191  1.00  0.92           H  
ATOM   9850 2HD  ARG A 682     -26.802  71.083  32.684  1.00  0.92           H  
ATOM   9851  HE  ARG A 682     -28.042  73.102  34.346  1.00  0.92           H  
ATOM   9852 1HH1 ARG A 682     -26.295  70.011  34.394  1.00  0.92           H  
ATOM   9853 2HH1 ARG A 682     -25.636  70.315  36.002  1.00  0.92           H  
ATOM   9854 1HH2 ARG A 682     -27.182  73.425  36.426  1.00  0.92           H  
ATOM   9855 2HH2 ARG A 682     -26.138  72.219  37.144  1.00  0.92           H  
ATOM   9856  N   ALA A 683     -26.033  75.778  29.995  1.00  0.99           N  
ATOM   9857  CA  ALA A 683     -25.157  76.947  30.017  1.00  0.99           C  
ATOM   9858  C   ALA A 683     -25.904  78.241  29.672  1.00  0.99           C  
ATOM   9859  O   ALA A 683     -25.510  79.328  30.102  1.00  0.99           O  
ATOM   9860  CB  ALA A 683     -24.028  76.756  29.022  1.00  0.99           C  
ATOM   9861  H   ALA A 683     -25.748  74.952  29.459  1.00  0.99           H  
ATOM   9862  HA  ALA A 683     -24.750  77.043  31.022  1.00  0.99           H  
ATOM   9863 1HB  ALA A 683     -23.359  77.613  29.057  1.00  0.99           H  
ATOM   9864 2HB  ALA A 683     -23.473  75.850  29.267  1.00  0.99           H  
ATOM   9865 3HB  ALA A 683     -24.439  76.664  28.024  1.00  0.99           H  
ATOM   9866  N   VAL A 684     -26.931  78.121  28.843  1.00  1.03           N  
ATOM   9867  CA  VAL A 684     -27.741  79.223  28.369  1.00  1.03           C  
ATOM   9868  C   VAL A 684     -29.235  78.989  28.562  1.00  1.03           C  
ATOM   9869  O   VAL A 684     -30.028  79.621  27.879  1.00  1.03           O  
ATOM   9870  CB  VAL A 684     -27.472  79.435  26.874  1.00  1.03           C  
ATOM   9871  CG1 VAL A 684     -26.058  79.929  26.630  1.00  1.03           C  
ATOM   9872  CG2 VAL A 684     -27.639  78.088  26.199  1.00  1.03           C  
ATOM   9873  H   VAL A 684     -27.222  77.189  28.556  1.00  1.03           H  
ATOM   9874  HA  VAL A 684     -27.455  80.120  28.918  1.00  1.03           H  
ATOM   9875  HB  VAL A 684     -28.173  80.161  26.472  1.00  1.03           H  
ATOM   9876 1HG1 VAL A 684     -25.907  80.049  25.562  1.00  1.03           H  
ATOM   9877 2HG1 VAL A 684     -25.918  80.888  27.129  1.00  1.03           H  
ATOM   9878 3HG1 VAL A 684     -25.341  79.212  27.021  1.00  1.03           H  
ATOM   9879 1HG2 VAL A 684     -27.457  78.180  25.131  1.00  1.03           H  
ATOM   9880 2HG2 VAL A 684     -26.927  77.394  26.626  1.00  1.03           H  
ATOM   9881 3HG2 VAL A 684     -28.636  77.710  26.375  1.00  1.03           H  
ATOM   9882  N   ALA A 685     -29.632  78.079  29.450  1.00  1.03           N  
ATOM   9883  CA  ALA A 685     -31.058  77.743  29.553  1.00  1.03           C  
ATOM   9884  C   ALA A 685     -31.962  78.905  29.933  1.00  1.03           C  
ATOM   9885  O   ALA A 685     -33.067  79.025  29.417  1.00  1.03           O  
ATOM   9886  CB  ALA A 685     -31.280  76.640  30.560  1.00  1.03           C  
ATOM   9887  H   ALA A 685     -28.943  77.594  30.027  1.00  1.03           H  
ATOM   9888  HA  ALA A 685     -31.366  77.379  28.579  1.00  1.03           H  
ATOM   9889 1HB  ALA A 685     -32.336  76.375  30.576  1.00  1.03           H  
ATOM   9890 2HB  ALA A 685     -30.705  75.788  30.266  1.00  1.03           H  
ATOM   9891 3HB  ALA A 685     -30.970  76.974  31.546  1.00  1.03           H  
ATOM   9892  N   GLY A 686     -31.510  79.791  30.814  1.00  1.00           N  
ATOM   9893  CA  GLY A 686     -32.364  80.892  31.277  1.00  1.00           C  
ATOM   9894  C   GLY A 686     -32.449  82.038  30.270  1.00  1.00           C  
ATOM   9895  O   GLY A 686     -32.000  83.154  30.557  1.00  1.00           O  
ATOM   9896  H   GLY A 686     -30.578  79.680  31.186  1.00  1.00           H  
ATOM   9897 1HA  GLY A 686     -33.365  80.507  31.472  1.00  1.00           H  
ATOM   9898 2HA  GLY A 686     -31.981  81.267  32.224  1.00  1.00           H  
ATOM   9899  N   ARG A 687     -32.979  81.751  29.080  1.00  0.94           N  
ATOM   9900  CA  ARG A 687     -33.012  82.748  28.010  1.00  0.94           C  
ATOM   9901  C   ARG A 687     -34.337  82.950  27.262  1.00  0.94           C  
ATOM   9902  O   ARG A 687     -34.513  83.999  26.642  1.00  0.94           O  
ATOM   9903  CB  ARG A 687     -31.956  82.435  26.968  1.00  0.94           C  
ATOM   9904  CG  ARG A 687     -30.508  82.518  27.430  1.00  0.94           C  
ATOM   9905  CD  ARG A 687     -30.062  83.889  27.722  1.00  0.94           C  
ATOM   9906  NE  ARG A 687     -28.667  83.897  28.135  1.00  0.94           N  
ATOM   9907  CZ  ARG A 687     -28.222  83.758  29.403  1.00  0.94           C  
ATOM   9908  NH1 ARG A 687     -29.061  83.613  30.412  1.00  0.94           N  
ATOM   9909  NH2 ARG A 687     -26.919  83.765  29.638  1.00  0.94           N  
ATOM   9910  H   ARG A 687     -33.324  80.802  28.944  1.00  0.94           H  
ATOM   9911  HA  ARG A 687     -32.750  83.706  28.456  1.00  0.94           H  
ATOM   9912 1HB  ARG A 687     -32.115  81.431  26.588  1.00  0.94           H  
ATOM   9913 2HB  ARG A 687     -32.069  83.116  26.133  1.00  0.94           H  
ATOM   9914 1HG  ARG A 687     -30.389  81.957  28.345  1.00  0.94           H  
ATOM   9915 2HG  ARG A 687     -29.860  82.094  26.662  1.00  0.94           H  
ATOM   9916 1HD  ARG A 687     -30.161  84.505  26.827  1.00  0.94           H  
ATOM   9917 2HD  ARG A 687     -30.663  84.308  28.527  1.00  0.94           H  
ATOM   9918  HE  ARG A 687     -27.974  84.002  27.409  1.00  0.94           H  
ATOM   9919 1HH1 ARG A 687     -30.083  83.601  30.267  1.00  0.94           H  
ATOM   9920 2HH1 ARG A 687     -28.704  83.512  31.349  1.00  0.94           H  
ATOM   9921 1HH2 ARG A 687     -26.267  83.871  28.874  1.00  0.94           H  
ATOM   9922 2HH2 ARG A 687     -26.576  83.657  30.581  1.00  0.94           H  
ATOM   9923  N   GLY A 688     -35.268  81.994  27.265  1.00  0.87           N  
ATOM   9924  CA  GLY A 688     -36.417  82.228  26.389  1.00  0.87           C  
ATOM   9925  C   GLY A 688     -37.565  81.249  26.551  1.00  0.87           C  
ATOM   9926  O   GLY A 688     -37.807  80.720  27.634  1.00  0.87           O  
ATOM   9927  H   GLY A 688     -35.189  81.121  27.792  1.00  0.87           H  
ATOM   9928 1HA  GLY A 688     -36.785  83.234  26.556  1.00  0.87           H  
ATOM   9929 2HA  GLY A 688     -36.077  82.202  25.354  1.00  0.87           H  
ATOM   9930  N   SER A 689     -38.337  81.093  25.486  1.00  0.80           N  
ATOM   9931  CA  SER A 689     -39.495  80.206  25.529  1.00  0.80           C  
ATOM   9932  C   SER A 689     -39.954  79.765  24.147  1.00  0.80           C  
ATOM   9933  O   SER A 689     -39.535  80.319  23.122  1.00  0.80           O  
ATOM   9934  CB  SER A 689     -40.652  80.882  26.218  1.00  0.80           C  
ATOM   9935  OG  SER A 689     -41.155  81.892  25.417  1.00  0.80           O  
ATOM   9936  H   SER A 689     -38.106  81.620  24.645  1.00  0.80           H  
ATOM   9937  HA  SER A 689     -39.220  79.312  26.093  1.00  0.80           H  
ATOM   9938 1HB  SER A 689     -41.434  80.152  26.430  1.00  0.80           H  
ATOM   9939 2HB  SER A 689     -40.325  81.297  27.169  1.00  0.80           H  
ATOM   9940  HG  SER A 689     -41.508  81.437  24.644  1.00  0.80           H  
ATOM   9941  N   MET A 690     -40.871  78.798  24.129  1.00  0.75           N  
ATOM   9942  CA  MET A 690     -41.475  78.330  22.884  1.00  0.75           C  
ATOM   9943  C   MET A 690     -43.000  78.488  22.934  1.00  0.75           C  
ATOM   9944  O   MET A 690     -43.598  78.401  24.013  1.00  0.75           O  
ATOM   9945  CB  MET A 690     -41.103  76.871  22.632  1.00  0.75           C  
ATOM   9946  CG  MET A 690     -39.650  76.599  22.488  1.00  0.75           C  
ATOM   9947  SD  MET A 690     -39.340  74.939  21.953  1.00  0.75           S  
ATOM   9948  CE  MET A 690     -37.584  75.046  21.686  1.00  0.75           C  
ATOM   9949  H   MET A 690     -41.157  78.375  25.008  1.00  0.75           H  
ATOM   9950  HA  MET A 690     -41.109  78.936  22.059  1.00  0.75           H  
ATOM   9951 1HB  MET A 690     -41.435  76.265  23.457  1.00  0.75           H  
ATOM   9952 2HB  MET A 690     -41.595  76.521  21.733  1.00  0.75           H  
ATOM   9953 1HG  MET A 690     -39.202  77.270  21.811  1.00  0.75           H  
ATOM   9954 2HG  MET A 690     -39.167  76.733  23.460  1.00  0.75           H  
ATOM   9955 1HE  MET A 690     -37.211  74.080  21.342  1.00  0.75           H  
ATOM   9956 2HE  MET A 690     -37.372  75.810  20.936  1.00  0.75           H  
ATOM   9957 3HE  MET A 690     -37.102  75.307  22.619  1.00  0.75           H  
ATOM   9958  N   LEU A 691     -43.611  78.701  21.765  1.00  0.72           N  
ATOM   9959  CA  LEU A 691     -45.059  78.864  21.615  1.00  0.72           C  
ATOM   9960  C   LEU A 691     -45.644  78.117  20.415  1.00  0.72           C  
ATOM   9961  O   LEU A 691     -45.148  78.252  19.297  1.00  0.72           O  
ATOM   9962  CB  LEU A 691     -45.382  80.357  21.425  1.00  0.72           C  
ATOM   9963  CG  LEU A 691     -46.825  80.670  21.175  1.00  0.72           C  
ATOM   9964  CD1 LEU A 691     -47.516  80.364  22.365  1.00  0.72           C  
ATOM   9965  CD2 LEU A 691     -47.005  82.094  20.742  1.00  0.72           C  
ATOM   9966  H   LEU A 691     -43.030  78.810  20.936  1.00  0.72           H  
ATOM   9967  HA  LEU A 691     -45.543  78.489  22.515  1.00  0.72           H  
ATOM   9968 1HB  LEU A 691     -45.079  80.889  22.327  1.00  0.72           H  
ATOM   9969 2HB  LEU A 691     -44.797  80.740  20.583  1.00  0.72           H  
ATOM   9970  HG  LEU A 691     -47.212  80.016  20.403  1.00  0.72           H  
ATOM   9971 1HD1 LEU A 691     -48.549  80.508  22.220  1.00  0.72           H  
ATOM   9972 2HD1 LEU A 691     -47.313  79.355  22.562  1.00  0.72           H  
ATOM   9973 3HD1 LEU A 691     -47.159  80.982  23.181  1.00  0.72           H  
ATOM   9974 1HD2 LEU A 691     -48.053  82.303  20.569  1.00  0.72           H  
ATOM   9975 2HD2 LEU A 691     -46.616  82.775  21.498  1.00  0.72           H  
ATOM   9976 3HD2 LEU A 691     -46.464  82.212  19.833  1.00  0.72           H  
ATOM   9977  N   SER A 692     -46.709  77.339  20.631  1.00  0.72           N  
ATOM   9978  CA  SER A 692     -47.375  76.666  19.515  1.00  0.72           C  
ATOM   9979  C   SER A 692     -48.483  77.561  18.965  1.00  0.72           C  
ATOM   9980  O   SER A 692     -49.377  77.969  19.706  1.00  0.72           O  
ATOM   9981  CB  SER A 692     -47.952  75.329  19.942  1.00  0.72           C  
ATOM   9982  OG  SER A 692     -48.715  74.762  18.910  1.00  0.72           O  
ATOM   9983  H   SER A 692     -47.102  77.243  21.571  1.00  0.72           H  
ATOM   9984  HA  SER A 692     -46.649  76.493  18.719  1.00  0.72           H  
ATOM   9985 1HB  SER A 692     -47.159  74.651  20.217  1.00  0.72           H  
ATOM   9986 2HB  SER A 692     -48.577  75.478  20.825  1.00  0.72           H  
ATOM   9987  HG  SER A 692     -49.289  75.468  18.596  1.00  0.72           H  
ATOM   9988  N   VAL A 693     -48.412  77.876  17.674  1.00  0.73           N  
ATOM   9989  CA  VAL A 693     -49.362  78.769  17.008  1.00  0.73           C  
ATOM   9990  C   VAL A 693     -50.100  78.001  15.901  1.00  0.73           C  
ATOM   9991  O   VAL A 693     -49.483  77.274  15.119  1.00  0.73           O  
ATOM   9992  CB  VAL A 693     -48.603  79.983  16.420  1.00  0.73           C  
ATOM   9993  CG1 VAL A 693     -49.541  80.954  15.749  1.00  0.73           C  
ATOM   9994  CG2 VAL A 693     -47.845  80.668  17.503  1.00  0.73           C  
ATOM   9995  H   VAL A 693     -47.639  77.508  17.127  1.00  0.73           H  
ATOM   9996  HA  VAL A 693     -50.093  79.123  17.734  1.00  0.73           H  
ATOM   9997  HB  VAL A 693     -47.899  79.625  15.660  1.00  0.73           H  
ATOM   9998 1HG1 VAL A 693     -48.973  81.789  15.341  1.00  0.73           H  
ATOM   9999 2HG1 VAL A 693     -50.060  80.471  14.964  1.00  0.73           H  
ATOM  10000 3HG1 VAL A 693     -50.253  81.328  16.487  1.00  0.73           H  
ATOM  10001 1HG2 VAL A 693     -47.324  81.482  17.066  1.00  0.73           H  
ATOM  10002 2HG2 VAL A 693     -48.532  81.034  18.254  1.00  0.73           H  
ATOM  10003 3HG2 VAL A 693     -47.134  79.980  17.959  1.00  0.73           H  
ATOM  10004  N   ARG A 694     -51.422  78.158  15.814  1.00  0.75           N  
ATOM  10005  CA  ARG A 694     -52.209  77.422  14.813  1.00  0.75           C  
ATOM  10006  C   ARG A 694     -52.314  78.053  13.418  1.00  0.75           C  
ATOM  10007  O   ARG A 694     -53.168  77.665  12.620  1.00  0.75           O  
ATOM  10008  CB  ARG A 694     -53.602  77.135  15.325  1.00  0.75           C  
ATOM  10009  CG  ARG A 694     -53.659  76.218  16.551  1.00  0.75           C  
ATOM  10010  CD  ARG A 694     -53.280  74.803  16.212  1.00  0.75           C  
ATOM  10011  NE  ARG A 694     -54.239  74.205  15.280  1.00  0.75           N  
ATOM  10012  CZ  ARG A 694     -54.158  72.958  14.748  1.00  0.75           C  
ATOM  10013  NH1 ARG A 694     -53.204  72.131  15.056  1.00  0.75           N  
ATOM  10014  NH2 ARG A 694     -55.057  72.535  13.892  1.00  0.75           N  
ATOM  10015  H   ARG A 694     -51.910  78.749  16.489  1.00  0.75           H  
ATOM  10016  HA  ARG A 694     -51.725  76.459  14.696  1.00  0.75           H  
ATOM  10017 1HB  ARG A 694     -54.088  78.074  15.591  1.00  0.75           H  
ATOM  10018 2HB  ARG A 694     -54.186  76.669  14.533  1.00  0.75           H  
ATOM  10019 1HG  ARG A 694     -52.975  76.593  17.317  1.00  0.75           H  
ATOM  10020 2HG  ARG A 694     -54.670  76.201  16.945  1.00  0.75           H  
ATOM  10021 1HD  ARG A 694     -52.295  74.797  15.735  1.00  0.75           H  
ATOM  10022 2HD  ARG A 694     -53.252  74.197  17.115  1.00  0.75           H  
ATOM  10023  HE  ARG A 694     -55.012  74.783  14.982  1.00  0.75           H  
ATOM  10024 1HH1 ARG A 694     -52.489  72.389  15.717  1.00  0.75           H  
ATOM  10025 2HH1 ARG A 694     -53.220  71.206  14.594  1.00  0.75           H  
ATOM  10026 1HH2 ARG A 694     -55.821  73.125  13.608  1.00  0.75           H  
ATOM  10027 2HH2 ARG A 694     -54.948  71.583  13.516  1.00  0.75           H  
ATOM  10028  N   GLY A 695     -51.521  79.076  13.146  1.00  0.77           N  
ATOM  10029  CA  GLY A 695     -51.493  79.647  11.806  1.00  0.77           C  
ATOM  10030  C   GLY A 695     -50.517  78.775  11.023  1.00  0.77           C  
ATOM  10031  O   GLY A 695     -49.869  77.916  11.622  1.00  0.77           O  
ATOM  10032  H   GLY A 695     -50.877  79.389  13.851  1.00  0.77           H  
ATOM  10033 1HA  GLY A 695     -52.483  79.626  11.350  1.00  0.77           H  
ATOM  10034 2HA  GLY A 695     -51.147  80.680  11.837  1.00  0.77           H  
ATOM  10035  N   GLY A 696     -50.367  78.988   9.719  1.00  0.78           N  
ATOM  10036  CA  GLY A 696     -49.407  78.164   8.992  1.00  0.78           C  
ATOM  10037  C   GLY A 696     -48.046  78.826   8.998  1.00  0.78           C  
ATOM  10038  O   GLY A 696     -47.911  79.946   9.494  1.00  0.78           O  
ATOM  10039  H   GLY A 696     -50.909  79.704   9.219  1.00  0.78           H  
ATOM  10040 1HA  GLY A 696     -49.341  77.182   9.461  1.00  0.78           H  
ATOM  10041 2HA  GLY A 696     -49.752  78.015   7.969  1.00  0.78           H  
ATOM  10042  N   ARG A 697     -47.051  78.205   8.368  1.00  0.78           N  
ATOM  10043  CA  ARG A 697     -45.715  78.799   8.369  1.00  0.78           C  
ATOM  10044  C   ARG A 697     -45.706  80.161   7.720  1.00  0.78           C  
ATOM  10045  O   ARG A 697     -45.096  81.095   8.235  1.00  0.78           O  
ATOM  10046  CB  ARG A 697     -44.726  77.893   7.668  1.00  0.78           C  
ATOM  10047  CG  ARG A 697     -43.308  78.451   7.567  1.00  0.78           C  
ATOM  10048  CD  ARG A 697     -42.696  78.597   8.890  1.00  0.78           C  
ATOM  10049  NE  ARG A 697     -41.330  79.089   8.834  1.00  0.78           N  
ATOM  10050  CZ  ARG A 697     -40.250  78.337   8.604  1.00  0.78           C  
ATOM  10051  NH1 ARG A 697     -40.361  77.049   8.352  1.00  0.78           N  
ATOM  10052  NH2 ARG A 697     -39.086  78.930   8.639  1.00  0.78           N  
ATOM  10053  H   ARG A 697     -47.210  77.302   7.942  1.00  0.78           H  
ATOM  10054  HA  ARG A 697     -45.382  78.928   9.395  1.00  0.78           H  
ATOM  10055 1HB  ARG A 697     -44.670  76.942   8.198  1.00  0.78           H  
ATOM  10056 2HB  ARG A 697     -45.071  77.684   6.657  1.00  0.78           H  
ATOM  10057 1HG  ARG A 697     -42.689  77.774   6.977  1.00  0.78           H  
ATOM  10058 2HG  ARG A 697     -43.333  79.434   7.090  1.00  0.78           H  
ATOM  10059 1HD  ARG A 697     -43.285  79.303   9.472  1.00  0.78           H  
ATOM  10060 2HD  ARG A 697     -42.687  77.671   9.386  1.00  0.78           H  
ATOM  10061  HE  ARG A 697     -41.146  80.081   9.030  1.00  0.78           H  
ATOM  10062 1HH1 ARG A 697     -41.270  76.618   8.325  1.00  0.78           H  
ATOM  10063 2HH1 ARG A 697     -39.537  76.458   8.170  1.00  0.78           H  
ATOM  10064 1HH2 ARG A 697     -39.073  79.938   8.855  1.00  0.78           H  
ATOM  10065 2HH2 ARG A 697     -38.239  78.410   8.470  1.00  0.78           H  
ATOM  10066  N   SER A 698     -46.435  80.306   6.622  1.00  0.77           N  
ATOM  10067  CA  SER A 698     -46.462  81.585   5.939  1.00  0.77           C  
ATOM  10068  C   SER A 698     -47.251  82.651   6.708  1.00  0.77           C  
ATOM  10069  O   SER A 698     -47.066  83.848   6.474  1.00  0.77           O  
ATOM  10070  CB  SER A 698     -47.019  81.405   4.538  1.00  0.77           C  
ATOM  10071  OG  SER A 698     -48.370  81.036   4.563  1.00  0.77           O  
ATOM  10072  H   SER A 698     -46.947  79.521   6.249  1.00  0.77           H  
ATOM  10073  HA  SER A 698     -45.434  81.936   5.845  1.00  0.77           H  
ATOM  10074 1HB  SER A 698     -46.907  82.336   3.985  1.00  0.77           H  
ATOM  10075 2HB  SER A 698     -46.443  80.644   4.014  1.00  0.77           H  
ATOM  10076  HG  SER A 698     -48.826  81.728   5.063  1.00  0.77           H  
ATOM  10077  N   ASP A 699     -48.089  82.245   7.671  1.00  0.77           N  
ATOM  10078  CA  ASP A 699     -48.860  83.240   8.396  1.00  0.77           C  
ATOM  10079  C   ASP A 699     -47.981  83.720   9.518  1.00  0.77           C  
ATOM  10080  O   ASP A 699     -47.893  84.916   9.785  1.00  0.77           O  
ATOM  10081  CB  ASP A 699     -50.147  82.653   8.994  1.00  0.77           C  
ATOM  10082  CG  ASP A 699     -51.163  82.146   7.966  1.00  0.77           C  
ATOM  10083  OD1 ASP A 699     -51.548  82.894   7.096  1.00  0.77           O  
ATOM  10084  OD2 ASP A 699     -51.562  80.991   8.086  1.00  0.77           O  
ATOM  10085  H   ASP A 699     -48.172  81.268   7.924  1.00  0.77           H  
ATOM  10086  HA  ASP A 699     -49.099  84.079   7.741  1.00  0.77           H  
ATOM  10087 1HB  ASP A 699     -49.878  81.831   9.656  1.00  0.77           H  
ATOM  10088 2HB  ASP A 699     -50.631  83.413   9.609  1.00  0.77           H  
ATOM  10089  N   VAL A 700     -47.256  82.784  10.116  1.00  0.76           N  
ATOM  10090  CA  VAL A 700     -46.361  83.117  11.196  1.00  0.76           C  
ATOM  10091  C   VAL A 700     -45.218  83.978  10.709  1.00  0.76           C  
ATOM  10092  O   VAL A 700     -44.913  84.999  11.321  1.00  0.76           O  
ATOM  10093  CB  VAL A 700     -45.837  81.852  11.857  1.00  0.76           C  
ATOM  10094  CG1 VAL A 700     -44.762  82.197  12.811  1.00  0.76           C  
ATOM  10095  CG2 VAL A 700     -46.980  81.165  12.596  1.00  0.76           C  
ATOM  10096  H   VAL A 700     -47.363  81.808   9.836  1.00  0.76           H  
ATOM  10097  HA  VAL A 700     -46.922  83.680  11.943  1.00  0.76           H  
ATOM  10098  HB  VAL A 700     -45.423  81.182  11.098  1.00  0.76           H  
ATOM  10099 1HG1 VAL A 700     -44.421  81.286  13.247  1.00  0.76           H  
ATOM  10100 2HG1 VAL A 700     -43.943  82.682  12.280  1.00  0.76           H  
ATOM  10101 3HG1 VAL A 700     -45.138  82.860  13.574  1.00  0.76           H  
ATOM  10102 1HG2 VAL A 700     -46.614  80.277  13.071  1.00  0.76           H  
ATOM  10103 2HG2 VAL A 700     -47.382  81.836  13.351  1.00  0.76           H  
ATOM  10104 3HG2 VAL A 700     -47.770  80.899  11.889  1.00  0.76           H  
ATOM  10105  N   GLU A 701     -44.599  83.612   9.587  1.00  0.77           N  
ATOM  10106  CA  GLU A 701     -43.501  84.432   9.110  1.00  0.77           C  
ATOM  10107  C   GLU A 701     -44.000  85.829   8.747  1.00  0.77           C  
ATOM  10108  O   GLU A 701     -43.326  86.821   9.044  1.00  0.77           O  
ATOM  10109  CB  GLU A 701     -42.819  83.781   7.906  1.00  0.77           C  
ATOM  10110  CG  GLU A 701     -41.997  82.509   8.206  1.00  0.77           C  
ATOM  10111  CD  GLU A 701     -40.741  82.737   9.048  1.00  0.77           C  
ATOM  10112  OE1 GLU A 701     -40.380  83.864   9.282  1.00  0.77           O  
ATOM  10113  OE2 GLU A 701     -40.126  81.754   9.418  1.00  0.77           O  
ATOM  10114  H   GLU A 701     -44.871  82.765   9.088  1.00  0.77           H  
ATOM  10115  HA  GLU A 701     -42.769  84.528   9.910  1.00  0.77           H  
ATOM  10116 1HB  GLU A 701     -43.583  83.506   7.175  1.00  0.77           H  
ATOM  10117 2HB  GLU A 701     -42.159  84.504   7.429  1.00  0.77           H  
ATOM  10118 1HG  GLU A 701     -42.642  81.820   8.747  1.00  0.77           H  
ATOM  10119 2HG  GLU A 701     -41.722  82.034   7.266  1.00  0.77           H  
ATOM  10120  N   LYS A 702     -45.205  85.935   8.159  1.00  0.79           N  
ATOM  10121  CA  LYS A 702     -45.723  87.253   7.845  1.00  0.79           C  
ATOM  10122  C   LYS A 702     -45.919  88.053   9.127  1.00  0.79           C  
ATOM  10123  O   LYS A 702     -45.494  89.205   9.205  1.00  0.79           O  
ATOM  10124  CB  LYS A 702     -47.034  87.173   7.066  1.00  0.79           C  
ATOM  10125  CG  LYS A 702     -47.578  88.541   6.632  1.00  0.79           C  
ATOM  10126  CD  LYS A 702     -48.835  88.401   5.781  1.00  0.79           C  
ATOM  10127  CE  LYS A 702     -49.255  89.741   5.153  1.00  0.79           C  
ATOM  10128  NZ  LYS A 702     -49.683  90.756   6.162  1.00  0.79           N  
ATOM  10129  H   LYS A 702     -45.753  85.115   7.894  1.00  0.79           H  
ATOM  10130  HA  LYS A 702     -44.992  87.779   7.232  1.00  0.79           H  
ATOM  10131 1HB  LYS A 702     -46.894  86.556   6.178  1.00  0.79           H  
ATOM  10132 2HB  LYS A 702     -47.791  86.686   7.685  1.00  0.79           H  
ATOM  10133 1HG  LYS A 702     -47.821  89.130   7.523  1.00  0.79           H  
ATOM  10134 2HG  LYS A 702     -46.819  89.082   6.068  1.00  0.79           H  
ATOM  10135 1HD  LYS A 702     -48.653  87.676   4.987  1.00  0.79           H  
ATOM  10136 2HD  LYS A 702     -49.647  88.032   6.405  1.00  0.79           H  
ATOM  10137 1HE  LYS A 702     -48.416  90.145   4.587  1.00  0.79           H  
ATOM  10138 2HE  LYS A 702     -50.083  89.556   4.471  1.00  0.79           H  
ATOM  10139 1HZ  LYS A 702     -49.947  91.603   5.695  1.00  0.79           H  
ATOM  10140 2HZ  LYS A 702     -50.461  90.409   6.688  1.00  0.79           H  
ATOM  10141 3HZ  LYS A 702     -48.921  90.980   6.818  1.00  0.79           H  
ATOM  10142  N   LEU A 703     -46.511  87.436  10.161  1.00  0.84           N  
ATOM  10143  CA  LEU A 703     -46.746  88.178  11.391  1.00  0.84           C  
ATOM  10144  C   LEU A 703     -45.444  88.630  12.015  1.00  0.84           C  
ATOM  10145  O   LEU A 703     -45.337  89.763  12.495  1.00  0.84           O  
ATOM  10146  CB  LEU A 703     -47.449  87.316  12.448  1.00  0.84           C  
ATOM  10147  CG  LEU A 703     -48.879  86.909  12.179  1.00  0.84           C  
ATOM  10148  CD1 LEU A 703     -49.337  85.991  13.333  1.00  0.84           C  
ATOM  10149  CD2 LEU A 703     -49.715  88.144  11.983  1.00  0.84           C  
ATOM  10150  H   LEU A 703     -46.839  86.474  10.072  1.00  0.84           H  
ATOM  10151  HA  LEU A 703     -47.353  89.052  11.162  1.00  0.84           H  
ATOM  10152 1HB  LEU A 703     -46.871  86.397  12.569  1.00  0.84           H  
ATOM  10153 2HB  LEU A 703     -47.433  87.852  13.393  1.00  0.84           H  
ATOM  10154  HG  LEU A 703     -48.941  86.334  11.285  1.00  0.84           H  
ATOM  10155 1HD1 LEU A 703     -50.348  85.675  13.148  1.00  0.84           H  
ATOM  10156 2HD1 LEU A 703     -48.685  85.118  13.380  1.00  0.84           H  
ATOM  10157 3HD1 LEU A 703     -49.290  86.526  14.278  1.00  0.84           H  
ATOM  10158 1HD2 LEU A 703     -50.749  87.863  11.789  1.00  0.84           H  
ATOM  10159 2HD2 LEU A 703     -49.664  88.759  12.847  1.00  0.84           H  
ATOM  10160 3HD2 LEU A 703     -49.325  88.707  11.135  1.00  0.84           H  
ATOM  10161  N   LEU A 704     -44.429  87.770  11.976  1.00  0.90           N  
ATOM  10162  CA  LEU A 704     -43.173  88.129  12.592  1.00  0.90           C  
ATOM  10163  C   LEU A 704     -42.573  89.337  11.867  1.00  0.90           C  
ATOM  10164  O   LEU A 704     -42.063  90.281  12.495  1.00  0.90           O  
ATOM  10165  CB  LEU A 704     -42.223  86.908  12.589  1.00  0.90           C  
ATOM  10166  CG  LEU A 704     -42.647  85.675  13.531  1.00  0.90           C  
ATOM  10167  CD1 LEU A 704     -41.689  84.498  13.298  1.00  0.90           C  
ATOM  10168  CD2 LEU A 704     -42.636  86.086  14.963  1.00  0.90           C  
ATOM  10169  H   LEU A 704     -44.551  86.847  11.557  1.00  0.90           H  
ATOM  10170  HA  LEU A 704     -43.360  88.402  13.609  1.00  0.90           H  
ATOM  10171 1HB  LEU A 704     -42.157  86.531  11.566  1.00  0.90           H  
ATOM  10172 2HB  LEU A 704     -41.233  87.239  12.899  1.00  0.90           H  
ATOM  10173  HG  LEU A 704     -43.641  85.352  13.278  1.00  0.90           H  
ATOM  10174 1HD1 LEU A 704     -41.986  83.655  13.924  1.00  0.90           H  
ATOM  10175 2HD1 LEU A 704     -41.728  84.200  12.246  1.00  0.90           H  
ATOM  10176 3HD1 LEU A 704     -40.671  84.799  13.555  1.00  0.90           H  
ATOM  10177 1HD2 LEU A 704     -42.923  85.246  15.592  1.00  0.90           H  
ATOM  10178 2HD2 LEU A 704     -41.638  86.403  15.202  1.00  0.90           H  
ATOM  10179 3HD2 LEU A 704     -43.334  86.899  15.115  1.00  0.90           H  
ATOM  10180  N   ALA A 705     -42.680  89.342  10.533  1.00  0.97           N  
ATOM  10181  CA  ALA A 705     -42.176  90.438   9.714  1.00  0.97           C  
ATOM  10182  C   ALA A 705     -42.939  91.751   9.914  1.00  0.97           C  
ATOM  10183  O   ALA A 705     -42.329  92.819  10.022  1.00  0.97           O  
ATOM  10184  CB  ALA A 705     -42.244  90.039   8.253  1.00  0.97           C  
ATOM  10185  H   ALA A 705     -43.103  88.540  10.062  1.00  0.97           H  
ATOM  10186  HA  ALA A 705     -41.144  90.616   9.984  1.00  0.97           H  
ATOM  10187 1HB  ALA A 705     -41.835  90.836   7.638  1.00  0.97           H  
ATOM  10188 2HB  ALA A 705     -41.670  89.125   8.102  1.00  0.97           H  
ATOM  10189 3HB  ALA A 705     -43.286  89.864   7.977  1.00  0.97           H  
ATOM  10190  N   ASP A 706     -44.267  91.673  10.003  1.00  1.03           N  
ATOM  10191  CA  ASP A 706     -45.102  92.871  10.098  1.00  1.03           C  
ATOM  10192  C   ASP A 706     -45.066  93.587  11.440  1.00  1.03           C  
ATOM  10193  O   ASP A 706     -45.072  94.818  11.490  1.00  1.03           O  
ATOM  10194  CB  ASP A 706     -46.571  92.523   9.829  1.00  1.03           C  
ATOM  10195  CG  ASP A 706     -46.915  92.150   8.368  1.00  1.03           C  
ATOM  10196  OD1 ASP A 706     -46.118  92.365   7.488  1.00  1.03           O  
ATOM  10197  OD2 ASP A 706     -48.025  91.669   8.155  1.00  1.03           O  
ATOM  10198  H   ASP A 706     -44.713  90.759   9.936  1.00  1.03           H  
ATOM  10199  HA  ASP A 706     -44.763  93.570   9.335  1.00  1.03           H  
ATOM  10200 1HB  ASP A 706     -46.843  91.672  10.465  1.00  1.03           H  
ATOM  10201 2HB  ASP A 706     -47.197  93.359  10.140  1.00  1.03           H  
ATOM  10202  N   ASP A 707     -45.020  92.819  12.521  1.00  1.06           N  
ATOM  10203  CA  ASP A 707     -45.118  93.358  13.874  1.00  1.06           C  
ATOM  10204  C   ASP A 707     -43.798  93.421  14.661  1.00  1.06           C  
ATOM  10205  O   ASP A 707     -43.801  93.484  15.891  1.00  1.06           O  
ATOM  10206  CB  ASP A 707     -46.192  92.575  14.600  1.00  1.06           C  
ATOM  10207  CG  ASP A 707     -47.623  92.871  14.053  1.00  1.06           C  
ATOM  10208  OD1 ASP A 707     -47.939  94.017  13.847  1.00  1.06           O  
ATOM  10209  OD2 ASP A 707     -48.354  91.935  13.797  1.00  1.06           O  
ATOM  10210  H   ASP A 707     -44.983  91.803  12.409  1.00  1.06           H  
ATOM  10211  HA  ASP A 707     -45.481  94.381  13.789  1.00  1.06           H  
ATOM  10212 1HB  ASP A 707     -45.991  91.543  14.409  1.00  1.06           H  
ATOM  10213 2HB  ASP A 707     -46.143  92.750  15.674  1.00  1.06           H  
ATOM  10214  N   SER A 708     -42.682  93.454  13.932  1.00  1.04           N  
ATOM  10215  CA  SER A 708     -41.319  93.581  14.474  1.00  1.04           C  
ATOM  10216  C   SER A 708     -40.853  92.518  15.482  1.00  1.04           C  
ATOM  10217  O   SER A 708     -40.292  92.851  16.541  1.00  1.04           O  
ATOM  10218  CB  SER A 708     -41.139  94.953  15.103  1.00  1.04           C  
ATOM  10219  OG  SER A 708     -41.317  95.971  14.155  1.00  1.04           O  
ATOM  10220  H   SER A 708     -42.788  93.390  12.926  1.00  1.04           H  
ATOM  10221  HA  SER A 708     -40.641  93.527  13.620  1.00  1.04           H  
ATOM  10222 1HB  SER A 708     -41.839  95.088  15.925  1.00  1.04           H  
ATOM  10223 2HB  SER A 708     -40.136  95.020  15.521  1.00  1.04           H  
ATOM  10224  HG  SER A 708     -40.844  95.684  13.367  1.00  1.04           H  
ATOM  10225  N   TRP A 709     -41.072  91.247  15.146  1.00  0.98           N  
ATOM  10226  CA  TRP A 709     -40.608  90.152  15.979  1.00  0.98           C  
ATOM  10227  C   TRP A 709     -39.460  89.385  15.321  1.00  0.98           C  
ATOM  10228  O   TRP A 709     -38.896  88.488  15.928  1.00  0.98           O  
ATOM  10229  CB  TRP A 709     -41.755  89.193  16.279  1.00  0.98           C  
ATOM  10230  CG  TRP A 709     -42.773  89.700  17.214  1.00  0.98           C  
ATOM  10231  CD1 TRP A 709     -42.540  90.250  18.418  1.00  0.98           C  
ATOM  10232  CD2 TRP A 709     -44.199  89.759  17.021  1.00  0.98           C  
ATOM  10233  NE1 TRP A 709     -43.717  90.653  18.992  1.00  0.98           N  
ATOM  10234  CE2 TRP A 709     -44.733  90.363  18.150  1.00  0.98           C  
ATOM  10235  CE3 TRP A 709     -45.053  89.373  15.993  1.00  0.98           C  
ATOM  10236  CZ2 TRP A 709     -46.069  90.595  18.275  1.00  0.98           C  
ATOM  10237  CZ3 TRP A 709     -46.398  89.613  16.131  1.00  0.98           C  
ATOM  10238  CH2 TRP A 709     -46.871  90.214  17.242  1.00  0.98           C  
ATOM  10239  H   TRP A 709     -41.553  91.021  14.272  1.00  0.98           H  
ATOM  10240  HA  TRP A 709     -40.251  90.560  16.922  1.00  0.98           H  
ATOM  10241 1HB  TRP A 709     -42.237  88.960  15.365  1.00  0.98           H  
ATOM  10242 2HB  TRP A 709     -41.352  88.282  16.684  1.00  0.98           H  
ATOM  10243  HD1 TRP A 709     -41.559  90.365  18.856  1.00  0.98           H  
ATOM  10244  HE1 TRP A 709     -43.826  91.132  19.903  1.00  0.98           H  
ATOM  10245  HE3 TRP A 709     -44.688  88.912  15.109  1.00  0.98           H  
ATOM  10246  HZ2 TRP A 709     -46.492  91.078  19.144  1.00  0.98           H  
ATOM  10247  HZ3 TRP A 709     -47.069  89.326  15.317  1.00  0.98           H  
ATOM  10248  HH2 TRP A 709     -47.892  90.406  17.309  1.00  0.98           H  
ATOM  10249  N   THR A 710     -39.030  89.768  14.118  1.00  0.89           N  
ATOM  10250  CA  THR A 710     -37.993  88.969  13.441  1.00  0.89           C  
ATOM  10251  C   THR A 710     -36.638  88.973  14.145  1.00  0.89           C  
ATOM  10252  O   THR A 710     -35.859  88.033  14.014  1.00  0.89           O  
ATOM  10253  CB  THR A 710     -37.778  89.446  11.998  1.00  0.89           C  
ATOM  10254  OG1 THR A 710     -37.383  90.829  11.996  1.00  0.89           O  
ATOM  10255  CG2 THR A 710     -39.037  89.290  11.225  1.00  0.89           C  
ATOM  10256  H   THR A 710     -39.468  90.546  13.644  1.00  0.89           H  
ATOM  10257  HA  THR A 710     -38.341  87.934  13.408  1.00  0.89           H  
ATOM  10258  HB  THR A 710     -36.992  88.850  11.535  1.00  0.89           H  
ATOM  10259  HG1 THR A 710     -37.131  91.088  11.104  1.00  0.89           H  
ATOM  10260 1HG2 THR A 710     -38.883  89.629  10.202  1.00  0.89           H  
ATOM  10261 2HG2 THR A 710     -39.348  88.244  11.221  1.00  0.89           H  
ATOM  10262 3HG2 THR A 710     -39.784  89.892  11.702  1.00  0.89           H  
ATOM  10263  N   GLY A 711     -36.359  90.023  14.907  1.00  0.80           N  
ATOM  10264  CA  GLY A 711     -35.110  90.110  15.644  1.00  0.80           C  
ATOM  10265  C   GLY A 711     -35.253  89.545  17.058  1.00  0.80           C  
ATOM  10266  O   GLY A 711     -34.333  89.661  17.868  1.00  0.80           O  
ATOM  10267  H   GLY A 711     -37.033  90.771  14.964  1.00  0.80           H  
ATOM  10268 1HA  GLY A 711     -34.331  89.567  15.109  1.00  0.80           H  
ATOM  10269 2HA  GLY A 711     -34.795  91.151  15.697  1.00  0.80           H  
ATOM  10270  N   ARG A 712     -36.430  88.990  17.376  1.00  0.73           N  
ATOM  10271  CA  ARG A 712     -36.699  88.495  18.721  1.00  0.73           C  
ATOM  10272  C   ARG A 712     -37.187  87.033  18.744  1.00  0.73           C  
ATOM  10273  O   ARG A 712     -36.771  86.248  19.613  1.00  0.73           O  
ATOM  10274  CB  ARG A 712     -37.716  89.419  19.371  1.00  0.73           C  
ATOM  10275  CG  ARG A 712     -37.178  90.855  19.606  1.00  0.73           C  
ATOM  10276  CD  ARG A 712     -38.117  91.769  20.349  1.00  0.73           C  
ATOM  10277  NE  ARG A 712     -39.304  92.231  19.582  1.00  0.73           N  
ATOM  10278  CZ  ARG A 712     -40.447  92.634  20.171  1.00  0.73           C  
ATOM  10279  NH1 ARG A 712     -40.577  92.578  21.480  1.00  0.73           N  
ATOM  10280  NH2 ARG A 712     -41.438  93.076  19.431  1.00  0.73           N  
ATOM  10281  H   ARG A 712     -37.157  88.897  16.674  1.00  0.73           H  
ATOM  10282  HA  ARG A 712     -35.775  88.550  19.296  1.00  0.73           H  
ATOM  10283 1HB  ARG A 712     -38.614  89.478  18.752  1.00  0.73           H  
ATOM  10284 2HB  ARG A 712     -37.999  89.005  20.330  1.00  0.73           H  
ATOM  10285 1HG  ARG A 712     -36.247  90.792  20.172  1.00  0.73           H  
ATOM  10286 2HG  ARG A 712     -36.977  91.318  18.641  1.00  0.73           H  
ATOM  10287 1HD  ARG A 712     -38.468  91.267  21.241  1.00  0.73           H  
ATOM  10288 2HD  ARG A 712     -37.556  92.653  20.646  1.00  0.73           H  
ATOM  10289  HE  ARG A 712     -39.278  92.298  18.545  1.00  0.73           H  
ATOM  10290 1HH1 ARG A 712     -39.818  92.242  22.050  1.00  0.73           H  
ATOM  10291 2HH1 ARG A 712     -41.452  92.876  21.909  1.00  0.73           H  
ATOM  10292 1HH2 ARG A 712     -41.306  93.115  18.402  1.00  0.73           H  
ATOM  10293 2HH2 ARG A 712     -42.333  93.338  19.881  1.00  0.73           H  
ATOM  10294  N   LEU A 713     -38.075  86.694  17.800  1.00  0.69           N  
ATOM  10295  CA  LEU A 713     -38.690  85.375  17.647  1.00  0.69           C  
ATOM  10296  C   LEU A 713     -38.408  84.756  16.276  1.00  0.69           C  
ATOM  10297  O   LEU A 713     -38.444  85.434  15.247  1.00  0.69           O  
ATOM  10298  CB  LEU A 713     -40.199  85.476  17.807  1.00  0.69           C  
ATOM  10299  CG  LEU A 713     -40.701  85.996  19.113  1.00  0.69           C  
ATOM  10300  CD1 LEU A 713     -42.200  86.136  19.041  1.00  0.69           C  
ATOM  10301  CD2 LEU A 713     -40.280  85.055  20.209  1.00  0.69           C  
ATOM  10302  H   LEU A 713     -38.353  87.398  17.141  1.00  0.69           H  
ATOM  10303  HA  LEU A 713     -38.288  84.714  18.408  1.00  0.69           H  
ATOM  10304 1HB  LEU A 713     -40.550  86.133  17.055  1.00  0.69           H  
ATOM  10305 2HB  LEU A 713     -40.619  84.506  17.639  1.00  0.69           H  
ATOM  10306  HG  LEU A 713     -40.280  86.978  19.298  1.00  0.69           H  
ATOM  10307 1HD1 LEU A 713     -42.565  86.521  19.974  1.00  0.69           H  
ATOM  10308 2HD1 LEU A 713     -42.475  86.818  18.243  1.00  0.69           H  
ATOM  10309 3HD1 LEU A 713     -42.646  85.165  18.850  1.00  0.69           H  
ATOM  10310 1HD2 LEU A 713     -40.615  85.417  21.158  1.00  0.69           H  
ATOM  10311 2HD2 LEU A 713     -40.693  84.061  20.033  1.00  0.69           H  
ATOM  10312 3HD2 LEU A 713     -39.211  85.000  20.215  1.00  0.69           H  
ATOM  10313  N   GLU A 714     -38.203  83.452  16.257  1.00  0.68           N  
ATOM  10314  CA  GLU A 714     -37.953  82.718  15.025  1.00  0.68           C  
ATOM  10315  C   GLU A 714     -38.856  81.506  14.950  1.00  0.68           C  
ATOM  10316  O   GLU A 714     -39.334  81.014  15.970  1.00  0.68           O  
ATOM  10317  CB  GLU A 714     -36.486  82.282  14.975  1.00  0.68           C  
ATOM  10318  CG  GLU A 714     -35.472  83.448  14.976  1.00  0.68           C  
ATOM  10319  CD  GLU A 714     -34.028  83.013  15.030  1.00  0.68           C  
ATOM  10320  OE1 GLU A 714     -33.496  82.480  14.061  1.00  0.68           O  
ATOM  10321  OE2 GLU A 714     -33.453  83.227  16.077  1.00  0.68           O  
ATOM  10322  H   GLU A 714     -38.186  82.954  17.145  1.00  0.68           H  
ATOM  10323  HA  GLU A 714     -38.171  83.364  14.174  1.00  0.68           H  
ATOM  10324 1HB  GLU A 714     -36.271  81.650  15.828  1.00  0.68           H  
ATOM  10325 2HB  GLU A 714     -36.315  81.683  14.080  1.00  0.68           H  
ATOM  10326 1HG  GLU A 714     -35.630  84.055  14.083  1.00  0.68           H  
ATOM  10327 2HG  GLU A 714     -35.667  84.077  15.842  1.00  0.68           H  
ATOM  10328  N   VAL A 715     -39.107  80.992  13.759  1.00  0.68           N  
ATOM  10329  CA  VAL A 715     -39.863  79.755  13.749  1.00  0.68           C  
ATOM  10330  C   VAL A 715     -38.942  78.610  14.138  1.00  0.68           C  
ATOM  10331  O   VAL A 715     -37.879  78.442  13.559  1.00  0.68           O  
ATOM  10332  CB  VAL A 715     -40.521  79.503  12.394  1.00  0.68           C  
ATOM  10333  CG1 VAL A 715     -41.174  78.136  12.432  1.00  0.68           C  
ATOM  10334  CG2 VAL A 715     -41.554  80.600  12.154  1.00  0.68           C  
ATOM  10335  H   VAL A 715     -38.758  81.412  12.906  1.00  0.68           H  
ATOM  10336  HA  VAL A 715     -40.662  79.820  14.483  1.00  0.68           H  
ATOM  10337  HB  VAL A 715     -39.778  79.513  11.597  1.00  0.68           H  
ATOM  10338 1HG1 VAL A 715     -41.667  77.926  11.504  1.00  0.68           H  
ATOM  10339 2HG1 VAL A 715     -40.418  77.379  12.611  1.00  0.68           H  
ATOM  10340 3HG1 VAL A 715     -41.887  78.119  13.239  1.00  0.68           H  
ATOM  10341 1HG2 VAL A 715     -42.055  80.452  11.208  1.00  0.68           H  
ATOM  10342 2HG2 VAL A 715     -42.273  80.570  12.950  1.00  0.68           H  
ATOM  10343 3HG2 VAL A 715     -41.059  81.572  12.142  1.00  0.68           H  
ATOM  10344  N   ALA A 716     -39.339  77.862  15.158  1.00  0.70           N  
ATOM  10345  CA  ALA A 716     -38.569  76.740  15.678  1.00  0.70           C  
ATOM  10346  C   ALA A 716     -38.916  75.446  14.966  1.00  0.70           C  
ATOM  10347  O   ALA A 716     -38.079  74.556  14.814  1.00  0.70           O  
ATOM  10348  CB  ALA A 716     -38.831  76.586  17.156  1.00  0.70           C  
ATOM  10349  H   ALA A 716     -40.233  78.069  15.579  1.00  0.70           H  
ATOM  10350  HA  ALA A 716     -37.513  76.951  15.511  1.00  0.70           H  
ATOM  10351 1HB  ALA A 716     -38.251  75.764  17.563  1.00  0.70           H  
ATOM  10352 2HB  ALA A 716     -38.562  77.499  17.651  1.00  0.70           H  
ATOM  10353 3HB  ALA A 716     -39.879  76.386  17.304  1.00  0.70           H  
ATOM  10354  N   ALA A 717     -40.177  75.309  14.587  1.00  0.72           N  
ATOM  10355  CA  ALA A 717     -40.609  74.085  13.926  1.00  0.72           C  
ATOM  10356  C   ALA A 717     -41.921  74.249  13.185  1.00  0.72           C  
ATOM  10357  O   ALA A 717     -42.756  75.075  13.546  1.00  0.72           O  
ATOM  10358  CB  ALA A 717     -40.756  72.962  14.936  1.00  0.72           C  
ATOM  10359  H   ALA A 717     -40.831  76.066  14.778  1.00  0.72           H  
ATOM  10360  HA  ALA A 717     -39.850  73.817  13.195  1.00  0.72           H  
ATOM  10361 1HB  ALA A 717     -41.046  72.053  14.402  1.00  0.72           H  
ATOM  10362 2HB  ALA A 717     -39.815  72.797  15.456  1.00  0.72           H  
ATOM  10363 3HB  ALA A 717     -41.519  73.209  15.656  1.00  0.72           H  
ATOM  10364  N   VAL A 718     -42.130  73.406  12.187  1.00  0.76           N  
ATOM  10365  CA  VAL A 718     -43.415  73.327  11.513  1.00  0.76           C  
ATOM  10366  C   VAL A 718     -43.944  71.920  11.644  1.00  0.76           C  
ATOM  10367  O   VAL A 718     -43.411  70.984  11.034  1.00  0.76           O  
ATOM  10368  CB  VAL A 718     -43.299  73.691  10.036  1.00  0.76           C  
ATOM  10369  CG1 VAL A 718     -44.695  73.581   9.375  1.00  0.76           C  
ATOM  10370  CG2 VAL A 718     -42.767  75.068   9.916  1.00  0.76           C  
ATOM  10371  H   VAL A 718     -41.382  72.769  11.928  1.00  0.76           H  
ATOM  10372  HA  VAL A 718     -44.120  74.009  11.989  1.00  0.76           H  
ATOM  10373  HB  VAL A 718     -42.627  72.991   9.533  1.00  0.76           H  
ATOM  10374 1HG1 VAL A 718     -44.624  73.835   8.320  1.00  0.76           H  
ATOM  10375 2HG1 VAL A 718     -45.068  72.562   9.477  1.00  0.76           H  
ATOM  10376 3HG1 VAL A 718     -45.394  74.261   9.864  1.00  0.76           H  
ATOM  10377 1HG2 VAL A 718     -42.694  75.313   8.861  1.00  0.76           H  
ATOM  10378 2HG2 VAL A 718     -43.445  75.753  10.416  1.00  0.76           H  
ATOM  10379 3HG2 VAL A 718     -41.779  75.128  10.372  1.00  0.76           H  
ATOM  10380  N   ASN A 719     -44.994  71.775  12.436  1.00  0.79           N  
ATOM  10381  CA  ASN A 719     -45.524  70.461  12.724  1.00  0.79           C  
ATOM  10382  C   ASN A 719     -46.554  70.064  11.681  1.00  0.79           C  
ATOM  10383  O   ASN A 719     -46.691  68.893  11.332  1.00  0.79           O  
ATOM  10384  CB  ASN A 719     -46.033  70.407  14.143  1.00  0.79           C  
ATOM  10385  CG  ASN A 719     -44.900  70.456  15.145  1.00  0.79           C  
ATOM  10386  OD1 ASN A 719     -43.764  70.093  14.826  1.00  0.79           O  
ATOM  10387  ND2 ASN A 719     -45.192  70.868  16.353  1.00  0.79           N  
ATOM  10388  H   ASN A 719     -45.439  72.597  12.839  1.00  0.79           H  
ATOM  10389  HA  ASN A 719     -44.719  69.745  12.654  1.00  0.79           H  
ATOM  10390 1HB  ASN A 719     -46.710  71.244  14.321  1.00  0.79           H  
ATOM  10391 2HB  ASN A 719     -46.591  69.492  14.296  1.00  0.79           H  
ATOM  10392 1HD2 ASN A 719     -44.485  70.887  17.060  1.00  0.79           H  
ATOM  10393 2HD2 ASN A 719     -46.129  71.141  16.575  1.00  0.79           H  
ATOM  10394  N   GLY A 720     -47.203  71.060  11.101  1.00  0.81           N  
ATOM  10395  CA  GLY A 720     -48.205  70.794  10.078  1.00  0.81           C  
ATOM  10396  C   GLY A 720     -48.645  72.094   9.429  1.00  0.81           C  
ATOM  10397  O   GLY A 720     -48.269  73.169   9.890  1.00  0.81           O  
ATOM  10398  H   GLY A 720     -47.043  72.006  11.447  1.00  0.81           H  
ATOM  10399 1HA  GLY A 720     -47.784  70.115   9.346  1.00  0.81           H  
ATOM  10400 2HA  GLY A 720     -49.058  70.289  10.533  1.00  0.81           H  
ATOM  10401  N   PRO A 721     -49.476  72.039   8.381  1.00  0.82           N  
ATOM  10402  CA  PRO A 721     -49.967  73.178   7.626  1.00  0.82           C  
ATOM  10403  C   PRO A 721     -50.588  74.249   8.507  1.00  0.82           C  
ATOM  10404  O   PRO A 721     -50.492  75.437   8.210  1.00  0.82           O  
ATOM  10405  CB  PRO A 721     -51.032  72.530   6.735  1.00  0.82           C  
ATOM  10406  CG  PRO A 721     -50.563  71.119   6.569  1.00  0.82           C  
ATOM  10407  CD  PRO A 721     -50.014  70.744   7.921  1.00  0.82           C  
ATOM  10408  HA  PRO A 721     -49.142  73.599   7.028  1.00  0.82           H  
ATOM  10409 1HB  PRO A 721     -52.025  72.598   7.210  1.00  0.82           H  
ATOM  10410 2HB  PRO A 721     -51.100  73.072   5.781  1.00  0.82           H  
ATOM  10411 1HG  PRO A 721     -51.391  70.469   6.253  1.00  0.82           H  
ATOM  10412 2HG  PRO A 721     -49.814  71.080   5.777  1.00  0.82           H  
ATOM  10413 1HD  PRO A 721     -50.825  70.399   8.591  1.00  0.82           H  
ATOM  10414 2HD  PRO A 721     -49.261  69.992   7.789  1.00  0.82           H  
ATOM  10415  N   ASP A 722     -51.212  73.804   9.602  1.00  0.81           N  
ATOM  10416  CA  ASP A 722     -51.863  74.656  10.582  1.00  0.81           C  
ATOM  10417  C   ASP A 722     -51.176  74.623  11.944  1.00  0.81           C  
ATOM  10418  O   ASP A 722     -51.842  74.847  12.954  1.00  0.81           O  
ATOM  10419  CB  ASP A 722     -53.314  74.228  10.783  1.00  0.81           C  
ATOM  10420  CG  ASP A 722     -54.185  74.369   9.527  1.00  0.81           C  
ATOM  10421  OD1 ASP A 722     -54.068  75.343   8.827  1.00  0.81           O  
ATOM  10422  OD2 ASP A 722     -54.968  73.482   9.290  1.00  0.81           O  
ATOM  10423  H   ASP A 722     -51.241  72.809   9.771  1.00  0.81           H  
ATOM  10424  HA  ASP A 722     -51.845  75.687  10.221  1.00  0.81           H  
ATOM  10425 1HB  ASP A 722     -53.336  73.187  11.115  1.00  0.81           H  
ATOM  10426 2HB  ASP A 722     -53.751  74.835  11.582  1.00  0.81           H  
ATOM  10427  N   ALA A 723     -49.895  74.251  12.015  1.00  0.79           N  
ATOM  10428  CA  ALA A 723     -49.259  74.217  13.326  1.00  0.79           C  
ATOM  10429  C   ALA A 723     -47.762  74.488  13.265  1.00  0.79           C  
ATOM  10430  O   ALA A 723     -46.972  73.706  12.710  1.00  0.79           O  
ATOM  10431  CB  ALA A 723     -49.510  72.867  13.968  1.00  0.79           C  
ATOM  10432  H   ALA A 723     -49.361  74.034  11.178  1.00  0.79           H  
ATOM  10433  HA  ALA A 723     -49.708  74.999  13.940  1.00  0.79           H  
ATOM  10434 1HB  ALA A 723     -49.066  72.847  14.962  1.00  0.79           H  
ATOM  10435 2HB  ALA A 723     -50.579  72.702  14.042  1.00  0.79           H  
ATOM  10436 3HB  ALA A 723     -49.062  72.087  13.353  1.00  0.79           H  
ATOM  10437  N   VAL A 724     -47.384  75.604  13.880  1.00  0.77           N  
ATOM  10438  CA  VAL A 724     -46.020  76.107  13.873  1.00  0.77           C  
ATOM  10439  C   VAL A 724     -45.525  76.479  15.269  1.00  0.77           C  
ATOM  10440  O   VAL A 724     -46.253  77.079  16.058  1.00  0.77           O  
ATOM  10441  CB  VAL A 724     -45.958  77.329  12.952  1.00  0.77           C  
ATOM  10442  CG1 VAL A 724     -44.580  77.916  12.919  1.00  0.77           C  
ATOM  10443  CG2 VAL A 724     -46.376  76.950  11.568  1.00  0.77           C  
ATOM  10444  H   VAL A 724     -48.103  76.172  14.335  1.00  0.77           H  
ATOM  10445  HA  VAL A 724     -45.368  75.332  13.474  1.00  0.77           H  
ATOM  10446  HB  VAL A 724     -46.638  78.078  13.335  1.00  0.77           H  
ATOM  10447 1HG1 VAL A 724     -44.564  78.787  12.267  1.00  0.77           H  
ATOM  10448 2HG1 VAL A 724     -44.276  78.216  13.919  1.00  0.77           H  
ATOM  10449 3HG1 VAL A 724     -43.899  77.164  12.539  1.00  0.77           H  
ATOM  10450 1HG2 VAL A 724     -46.340  77.826  10.992  1.00  0.77           H  
ATOM  10451 2HG2 VAL A 724     -45.703  76.205  11.169  1.00  0.77           H  
ATOM  10452 3HG2 VAL A 724     -47.392  76.568  11.561  1.00  0.77           H  
ATOM  10453  N   VAL A 725     -44.301  76.099  15.592  1.00  0.74           N  
ATOM  10454  CA  VAL A 725     -43.736  76.466  16.873  1.00  0.74           C  
ATOM  10455  C   VAL A 725     -42.786  77.619  16.685  1.00  0.74           C  
ATOM  10456  O   VAL A 725     -41.885  77.561  15.846  1.00  0.74           O  
ATOM  10457  CB  VAL A 725     -43.005  75.303  17.545  1.00  0.74           C  
ATOM  10458  CG1 VAL A 725     -42.398  75.788  18.877  1.00  0.74           C  
ATOM  10459  CG2 VAL A 725     -43.977  74.167  17.747  1.00  0.74           C  
ATOM  10460  H   VAL A 725     -43.740  75.603  14.912  1.00  0.74           H  
ATOM  10461  HA  VAL A 725     -44.539  76.777  17.531  1.00  0.74           H  
ATOM  10462  HB  VAL A 725     -42.189  74.977  16.916  1.00  0.74           H  
ATOM  10463 1HG1 VAL A 725     -41.871  74.969  19.367  1.00  0.74           H  
ATOM  10464 2HG1 VAL A 725     -41.704  76.600  18.701  1.00  0.74           H  
ATOM  10465 3HG1 VAL A 725     -43.195  76.142  19.507  1.00  0.74           H  
ATOM  10466 1HG2 VAL A 725     -43.467  73.330  18.221  1.00  0.74           H  
ATOM  10467 2HG2 VAL A 725     -44.796  74.505  18.381  1.00  0.74           H  
ATOM  10468 3HG2 VAL A 725     -44.370  73.852  16.779  1.00  0.74           H  
ATOM  10469  N   VAL A 726     -43.004  78.662  17.460  1.00  0.73           N  
ATOM  10470  CA  VAL A 726     -42.228  79.883  17.407  1.00  0.73           C  
ATOM  10471  C   VAL A 726     -41.450  80.024  18.694  1.00  0.73           C  
ATOM  10472  O   VAL A 726     -41.950  79.708  19.774  1.00  0.73           O  
ATOM  10473  CB  VAL A 726     -43.140  81.086  17.167  1.00  0.73           C  
ATOM  10474  CG1 VAL A 726     -42.324  82.385  17.141  1.00  0.73           C  
ATOM  10475  CG2 VAL A 726     -43.854  80.868  15.865  1.00  0.73           C  
ATOM  10476  H   VAL A 726     -43.776  78.603  18.122  1.00  0.73           H  
ATOM  10477  HA  VAL A 726     -41.521  79.821  16.587  1.00  0.73           H  
ATOM  10478  HB  VAL A 726     -43.862  81.162  17.979  1.00  0.73           H  
ATOM  10479 1HG1 VAL A 726     -42.974  83.229  16.967  1.00  0.73           H  
ATOM  10480 2HG1 VAL A 726     -41.822  82.515  18.094  1.00  0.73           H  
ATOM  10481 3HG1 VAL A 726     -41.584  82.334  16.343  1.00  0.73           H  
ATOM  10482 1HG2 VAL A 726     -44.508  81.695  15.664  1.00  0.73           H  
ATOM  10483 2HG2 VAL A 726     -43.112  80.788  15.085  1.00  0.73           H  
ATOM  10484 3HG2 VAL A 726     -44.442  79.948  15.907  1.00  0.73           H  
ATOM  10485  N   ALA A 727     -40.195  80.418  18.598  1.00  0.72           N  
ATOM  10486  CA  ALA A 727     -39.408  80.484  19.810  1.00  0.72           C  
ATOM  10487  C   ALA A 727     -38.482  81.669  19.851  1.00  0.72           C  
ATOM  10488  O   ALA A 727     -38.101  82.228  18.822  1.00  0.72           O  
ATOM  10489  CB  ALA A 727     -38.607  79.210  19.937  1.00  0.72           C  
ATOM  10490  H   ALA A 727     -39.800  80.665  17.694  1.00  0.72           H  
ATOM  10491  HA  ALA A 727     -40.092  80.571  20.652  1.00  0.72           H  
ATOM  10492 1HB  ALA A 727     -38.063  79.217  20.860  1.00  0.72           H  
ATOM  10493 2HB  ALA A 727     -39.292  78.373  19.921  1.00  0.72           H  
ATOM  10494 3HB  ALA A 727     -37.922  79.130  19.107  1.00  0.72           H  
ATOM  10495  N   GLY A 728     -38.113  82.059  21.058  1.00  0.73           N  
ATOM  10496  CA  GLY A 728     -37.163  83.150  21.199  1.00  0.73           C  
ATOM  10497  C   GLY A 728     -37.264  83.829  22.546  1.00  0.73           C  
ATOM  10498  O   GLY A 728     -37.538  83.193  23.569  1.00  0.73           O  
ATOM  10499  H   GLY A 728     -38.499  81.574  21.872  1.00  0.73           H  
ATOM  10500 1HA  GLY A 728     -36.159  82.762  21.068  1.00  0.73           H  
ATOM  10501 2HA  GLY A 728     -37.306  83.878  20.409  1.00  0.73           H  
ATOM  10502  N   ASP A 729     -36.995  85.134  22.558  1.00  0.74           N  
ATOM  10503  CA  ASP A 729     -37.016  85.874  23.821  1.00  0.74           C  
ATOM  10504  C   ASP A 729     -38.391  85.704  24.437  1.00  0.74           C  
ATOM  10505  O   ASP A 729     -39.408  85.934  23.778  1.00  0.74           O  
ATOM  10506  CB  ASP A 729     -36.698  87.358  23.622  1.00  0.74           C  
ATOM  10507  CG  ASP A 729     -36.524  88.179  24.950  1.00  0.74           C  
ATOM  10508  OD1 ASP A 729     -37.426  88.206  25.794  1.00  0.74           O  
ATOM  10509  OD2 ASP A 729     -35.489  88.790  25.081  1.00  0.74           O  
ATOM  10510  H   ASP A 729     -36.797  85.604  21.668  1.00  0.74           H  
ATOM  10511  HA  ASP A 729     -36.274  85.444  24.500  1.00  0.74           H  
ATOM  10512 1HB  ASP A 729     -35.777  87.447  23.044  1.00  0.74           H  
ATOM  10513 2HB  ASP A 729     -37.488  87.816  23.030  1.00  0.74           H  
ATOM  10514  N   ALA A 730     -38.421  85.311  25.701  1.00  0.76           N  
ATOM  10515  CA  ALA A 730     -39.664  85.046  26.406  1.00  0.76           C  
ATOM  10516  C   ALA A 730     -40.599  86.247  26.428  1.00  0.76           C  
ATOM  10517  O   ALA A 730     -41.821  86.088  26.441  1.00  0.76           O  
ATOM  10518  CB  ALA A 730     -39.372  84.625  27.837  1.00  0.76           C  
ATOM  10519  H   ALA A 730     -37.542  85.178  26.184  1.00  0.76           H  
ATOM  10520  HA  ALA A 730     -40.169  84.231  25.889  1.00  0.76           H  
ATOM  10521 1HB  ALA A 730     -40.307  84.393  28.339  1.00  0.76           H  
ATOM  10522 2HB  ALA A 730     -38.739  83.743  27.836  1.00  0.76           H  
ATOM  10523 3HB  ALA A 730     -38.867  85.434  28.357  1.00  0.76           H  
ATOM  10524  N   GLN A 731     -40.066  87.467  26.501  1.00  0.76           N  
ATOM  10525  CA  GLN A 731     -41.007  88.574  26.582  1.00  0.76           C  
ATOM  10526  C   GLN A 731     -41.716  88.738  25.254  1.00  0.76           C  
ATOM  10527  O   GLN A 731     -42.925  88.981  25.198  1.00  0.76           O  
ATOM  10528  CB  GLN A 731     -40.302  89.863  26.988  1.00  0.76           C  
ATOM  10529  CG  GLN A 731     -41.234  91.054  27.236  1.00  0.76           C  
ATOM  10530  CD  GLN A 731     -42.221  90.815  28.391  1.00  0.76           C  
ATOM  10531  OE1 GLN A 731     -41.824  90.453  29.509  1.00  0.76           O  
ATOM  10532  NE2 GLN A 731     -43.506  91.039  28.133  1.00  0.76           N  
ATOM  10533  H   GLN A 731     -39.053  87.627  26.434  1.00  0.76           H  
ATOM  10534  HA  GLN A 731     -41.757  88.342  27.334  1.00  0.76           H  
ATOM  10535 1HB  GLN A 731     -39.727  89.686  27.895  1.00  0.76           H  
ATOM  10536 2HB  GLN A 731     -39.588  90.140  26.208  1.00  0.76           H  
ATOM  10537 1HG  GLN A 731     -40.629  91.928  27.476  1.00  0.76           H  
ATOM  10538 2HG  GLN A 731     -41.810  91.238  26.328  1.00  0.76           H  
ATOM  10539 1HE2 GLN A 731     -44.194  90.921  28.851  1.00  0.76           H  
ATOM  10540 2HE2 GLN A 731     -43.785  91.341  27.221  1.00  0.76           H  
ATOM  10541  N   ALA A 732     -40.958  88.584  24.168  1.00  0.76           N  
ATOM  10542  CA  ALA A 732     -41.529  88.699  22.838  1.00  0.76           C  
ATOM  10543  C   ALA A 732     -42.508  87.574  22.601  1.00  0.76           C  
ATOM  10544  O   ALA A 732     -43.567  87.773  22.010  1.00  0.76           O  
ATOM  10545  CB  ALA A 732     -40.452  88.683  21.788  1.00  0.76           C  
ATOM  10546  H   ALA A 732     -39.974  88.363  24.280  1.00  0.76           H  
ATOM  10547  HA  ALA A 732     -42.071  89.643  22.777  1.00  0.76           H  
ATOM  10548 1HB  ALA A 732     -40.900  88.788  20.803  1.00  0.76           H  
ATOM  10549 2HB  ALA A 732     -39.775  89.499  21.970  1.00  0.76           H  
ATOM  10550 3HB  ALA A 732     -39.906  87.740  21.843  1.00  0.76           H  
ATOM  10551  N   ALA A 733     -42.163  86.377  23.080  1.00  0.76           N  
ATOM  10552  CA  ALA A 733     -43.027  85.227  22.885  1.00  0.76           C  
ATOM  10553  C   ALA A 733     -44.368  85.470  23.550  1.00  0.76           C  
ATOM  10554  O   ALA A 733     -45.412  85.157  22.975  1.00  0.76           O  
ATOM  10555  CB  ALA A 733     -42.374  83.982  23.434  1.00  0.76           C  
ATOM  10556  H   ALA A 733     -41.266  86.257  23.553  1.00  0.76           H  
ATOM  10557  HA  ALA A 733     -43.191  85.098  21.818  1.00  0.76           H  
ATOM  10558 1HB  ALA A 733     -43.022  83.121  23.268  1.00  0.76           H  
ATOM  10559 2HB  ALA A 733     -41.414  83.815  22.943  1.00  0.76           H  
ATOM  10560 3HB  ALA A 733     -42.211  84.113  24.501  1.00  0.76           H  
ATOM  10561  N   ARG A 734     -44.351  86.072  24.745  1.00  0.75           N  
ATOM  10562  CA  ARG A 734     -45.591  86.400  25.431  1.00  0.75           C  
ATOM  10563  C   ARG A 734     -46.386  87.463  24.674  1.00  0.75           C  
ATOM  10564  O   ARG A 734     -47.605  87.342  24.527  1.00  0.75           O  
ATOM  10565  CB  ARG A 734     -45.306  86.865  26.854  1.00  0.75           C  
ATOM  10566  CG  ARG A 734     -44.887  85.754  27.827  1.00  0.75           C  
ATOM  10567  CD  ARG A 734     -44.885  86.226  29.249  1.00  0.75           C  
ATOM  10568  NE  ARG A 734     -43.799  87.176  29.539  1.00  0.75           N  
ATOM  10569  CZ  ARG A 734     -42.569  86.819  29.986  1.00  0.75           C  
ATOM  10570  NH1 ARG A 734     -42.294  85.550  30.208  1.00  0.75           N  
ATOM  10571  NH2 ARG A 734     -41.644  87.736  30.220  1.00  0.75           N  
ATOM  10572  H   ARG A 734     -43.459  86.283  25.198  1.00  0.75           H  
ATOM  10573  HA  ARG A 734     -46.194  85.496  25.492  1.00  0.75           H  
ATOM  10574 1HB  ARG A 734     -44.496  87.598  26.835  1.00  0.75           H  
ATOM  10575 2HB  ARG A 734     -46.186  87.360  27.262  1.00  0.75           H  
ATOM  10576 1HG  ARG A 734     -45.588  84.925  27.742  1.00  0.75           H  
ATOM  10577 2HG  ARG A 734     -43.891  85.405  27.578  1.00  0.75           H  
ATOM  10578 1HD  ARG A 734     -45.831  86.720  29.463  1.00  0.75           H  
ATOM  10579 2HD  ARG A 734     -44.769  85.369  29.909  1.00  0.75           H  
ATOM  10580  HE  ARG A 734     -43.973  88.160  29.384  1.00  0.75           H  
ATOM  10581 1HH1 ARG A 734     -42.996  84.844  30.037  1.00  0.75           H  
ATOM  10582 2HH1 ARG A 734     -41.388  85.288  30.565  1.00  0.75           H  
ATOM  10583 1HH2 ARG A 734     -41.841  88.730  30.055  1.00  0.75           H  
ATOM  10584 2HH2 ARG A 734     -40.738  87.464  30.558  1.00  0.75           H  
ATOM  10585  N   GLU A 735     -45.698  88.486  24.142  1.00  0.74           N  
ATOM  10586  CA  GLU A 735     -46.378  89.529  23.370  1.00  0.74           C  
ATOM  10587  C   GLU A 735     -47.055  88.902  22.147  1.00  0.74           C  
ATOM  10588  O   GLU A 735     -48.200  89.219  21.817  1.00  0.74           O  
ATOM  10589  CB  GLU A 735     -45.389  90.628  22.939  1.00  0.74           C  
ATOM  10590  CG  GLU A 735     -46.033  91.811  22.200  1.00  0.74           C  
ATOM  10591  CD  GLU A 735     -45.060  92.941  21.813  1.00  0.74           C  
ATOM  10592  OE1 GLU A 735     -44.071  92.686  21.131  1.00  0.74           O  
ATOM  10593  OE2 GLU A 735     -45.319  94.058  22.203  1.00  0.74           O  
ATOM  10594  H   GLU A 735     -44.691  88.554  24.302  1.00  0.74           H  
ATOM  10595  HA  GLU A 735     -47.153  89.977  23.996  1.00  0.74           H  
ATOM  10596 1HB  GLU A 735     -44.860  91.008  23.814  1.00  0.74           H  
ATOM  10597 2HB  GLU A 735     -44.641  90.195  22.273  1.00  0.74           H  
ATOM  10598 1HG  GLU A 735     -46.507  91.431  21.309  1.00  0.74           H  
ATOM  10599 2HG  GLU A 735     -46.814  92.223  22.834  1.00  0.74           H  
ATOM  10600  N   PHE A 736     -46.323  87.997  21.498  1.00  0.74           N  
ATOM  10601  CA  PHE A 736     -46.755  87.264  20.323  1.00  0.74           C  
ATOM  10602  C   PHE A 736     -47.962  86.380  20.664  1.00  0.74           C  
ATOM  10603  O   PHE A 736     -48.943  86.381  19.929  1.00  0.74           O  
ATOM  10604  CB  PHE A 736     -45.555  86.541  19.723  1.00  0.74           C  
ATOM  10605  CG  PHE A 736     -45.793  85.750  18.512  1.00  0.74           C  
ATOM  10606  CD1 PHE A 736     -46.158  86.348  17.353  1.00  0.74           C  
ATOM  10607  CD2 PHE A 736     -45.569  84.435  18.512  1.00  0.74           C  
ATOM  10608  CE1 PHE A 736     -46.338  85.636  16.192  1.00  0.74           C  
ATOM  10609  CE2 PHE A 736     -45.739  83.700  17.383  1.00  0.74           C  
ATOM  10610  CZ  PHE A 736     -46.130  84.293  16.210  1.00  0.74           C  
ATOM  10611  H   PHE A 736     -45.383  87.817  21.838  1.00  0.74           H  
ATOM  10612  HA  PHE A 736     -47.077  87.990  19.577  1.00  0.74           H  
ATOM  10613 1HB  PHE A 736     -44.799  87.287  19.492  1.00  0.74           H  
ATOM  10614 2HB  PHE A 736     -45.133  85.883  20.475  1.00  0.74           H  
ATOM  10615  HD1 PHE A 736     -46.314  87.388  17.380  1.00  0.74           H  
ATOM  10616  HD2 PHE A 736     -45.241  83.970  19.437  1.00  0.74           H  
ATOM  10617  HE1 PHE A 736     -46.643  86.141  15.275  1.00  0.74           H  
ATOM  10618  HE2 PHE A 736     -45.555  82.646  17.423  1.00  0.74           H  
ATOM  10619  HZ  PHE A 736     -46.269  83.702  15.314  1.00  0.74           H  
ATOM  10620  N   LEU A 737     -47.914  85.657  21.784  1.00  0.75           N  
ATOM  10621  CA  LEU A 737     -49.073  84.865  22.205  1.00  0.75           C  
ATOM  10622  C   LEU A 737     -50.320  85.700  22.429  1.00  0.75           C  
ATOM  10623  O   LEU A 737     -51.387  85.373  21.881  1.00  0.75           O  
ATOM  10624  CB  LEU A 737     -48.742  84.084  23.494  1.00  0.75           C  
ATOM  10625  CG  LEU A 737     -49.930  83.403  24.228  1.00  0.75           C  
ATOM  10626  CD1 LEU A 737     -50.675  82.506  23.335  1.00  0.75           C  
ATOM  10627  CD2 LEU A 737     -49.360  82.581  25.383  1.00  0.75           C  
ATOM  10628  H   LEU A 737     -47.070  85.650  22.346  1.00  0.75           H  
ATOM  10629  HA  LEU A 737     -49.288  84.144  21.427  1.00  0.75           H  
ATOM  10630 1HB  LEU A 737     -48.017  83.324  23.262  1.00  0.75           H  
ATOM  10631 2HB  LEU A 737     -48.284  84.778  24.194  1.00  0.75           H  
ATOM  10632  HG  LEU A 737     -50.614  84.165  24.605  1.00  0.75           H  
ATOM  10633 1HD1 LEU A 737     -51.493  82.042  23.887  1.00  0.75           H  
ATOM  10634 2HD1 LEU A 737     -51.077  83.089  22.518  1.00  0.75           H  
ATOM  10635 3HD1 LEU A 737     -50.043  81.757  22.965  1.00  0.75           H  
ATOM  10636 1HD2 LEU A 737     -50.174  82.098  25.923  1.00  0.75           H  
ATOM  10637 2HD2 LEU A 737     -48.684  81.823  24.989  1.00  0.75           H  
ATOM  10638 3HD2 LEU A 737     -48.813  83.239  26.060  1.00  0.75           H  
ATOM  10639  N   GLU A 738     -50.224  86.788  23.188  1.00  0.77           N  
ATOM  10640  CA  GLU A 738     -51.424  87.589  23.406  1.00  0.77           C  
ATOM  10641  C   GLU A 738     -51.928  88.148  22.072  1.00  0.77           C  
ATOM  10642  O   GLU A 738     -53.136  88.154  21.807  1.00  0.77           O  
ATOM  10643  CB  GLU A 738     -51.162  88.735  24.391  1.00  0.77           C  
ATOM  10644  CG  GLU A 738     -50.954  88.285  25.843  1.00  0.77           C  
ATOM  10645  CD  GLU A 738     -50.736  89.437  26.826  1.00  0.77           C  
ATOM  10646  OE1 GLU A 738     -50.643  90.566  26.395  1.00  0.77           O  
ATOM  10647  OE2 GLU A 738     -50.680  89.176  28.008  1.00  0.77           O  
ATOM  10648  H   GLU A 738     -49.330  87.042  23.619  1.00  0.77           H  
ATOM  10649  HA  GLU A 738     -52.198  86.946  23.817  1.00  0.77           H  
ATOM  10650 1HB  GLU A 738     -50.266  89.279  24.079  1.00  0.77           H  
ATOM  10651 2HB  GLU A 738     -51.997  89.434  24.368  1.00  0.77           H  
ATOM  10652 1HG  GLU A 738     -51.822  87.711  26.159  1.00  0.77           H  
ATOM  10653 2HG  GLU A 738     -50.086  87.622  25.871  1.00  0.77           H  
ATOM  10654  N   TYR A 739     -50.996  88.568  21.218  1.00  0.81           N  
ATOM  10655  CA  TYR A 739     -51.319  89.071  19.896  1.00  0.81           C  
ATOM  10656  C   TYR A 739     -52.057  88.044  19.066  1.00  0.81           C  
ATOM  10657  O   TYR A 739     -53.094  88.358  18.489  1.00  0.81           O  
ATOM  10658  CB  TYR A 739     -50.069  89.466  19.156  1.00  0.81           C  
ATOM  10659  CG  TYR A 739     -50.306  89.872  17.774  1.00  0.81           C  
ATOM  10660  CD1 TYR A 739     -50.539  91.195  17.464  1.00  0.81           C  
ATOM  10661  CD2 TYR A 739     -50.279  88.912  16.787  1.00  0.81           C  
ATOM  10662  CE1 TYR A 739     -50.706  91.553  16.156  1.00  0.81           C  
ATOM  10663  CE2 TYR A 739     -50.467  89.260  15.511  1.00  0.81           C  
ATOM  10664  CZ  TYR A 739     -50.665  90.581  15.174  1.00  0.81           C  
ATOM  10665  OH  TYR A 739     -50.799  90.957  13.862  1.00  0.81           O  
ATOM  10666  H   TYR A 739     -50.014  88.561  21.495  1.00  0.81           H  
ATOM  10667  HA  TYR A 739     -51.964  89.941  20.010  1.00  0.81           H  
ATOM  10668 1HB  TYR A 739     -49.579  90.290  19.678  1.00  0.81           H  
ATOM  10669 2HB  TYR A 739     -49.376  88.646  19.143  1.00  0.81           H  
ATOM  10670  HD1 TYR A 739     -50.558  91.949  18.248  1.00  0.81           H  
ATOM  10671  HD2 TYR A 739     -50.096  87.871  17.036  1.00  0.81           H  
ATOM  10672  HE1 TYR A 739     -50.861  92.597  15.886  1.00  0.81           H  
ATOM  10673  HE2 TYR A 739     -50.441  88.497  14.765  1.00  0.81           H  
ATOM  10674  HH  TYR A 739     -50.033  91.549  13.645  1.00  0.81           H  
ATOM  10675  N   CYS A 740     -51.513  86.823  18.995  1.00  0.84           N  
ATOM  10676  CA  CYS A 740     -52.086  85.784  18.159  1.00  0.84           C  
ATOM  10677  C   CYS A 740     -53.513  85.517  18.597  1.00  0.84           C  
ATOM  10678  O   CYS A 740     -54.442  85.543  17.779  1.00  0.84           O  
ATOM  10679  CB  CYS A 740     -51.257  84.504  18.262  1.00  0.84           C  
ATOM  10680  SG  CYS A 740     -49.625  84.594  17.491  1.00  0.84           S  
ATOM  10681  H   CYS A 740     -50.661  86.629  19.510  1.00  0.84           H  
ATOM  10682  HA  CYS A 740     -52.067  86.113  17.127  1.00  0.84           H  
ATOM  10683 1HB  CYS A 740     -51.115  84.254  19.316  1.00  0.84           H  
ATOM  10684 2HB  CYS A 740     -51.801  83.680  17.805  1.00  0.84           H  
ATOM  10685  HG  CYS A 740     -49.116  85.457  18.413  1.00  0.84           H  
ATOM  10686  N   GLU A 741     -53.739  85.423  19.904  1.00  0.88           N  
ATOM  10687  CA  GLU A 741     -55.098  85.211  20.374  1.00  0.88           C  
ATOM  10688  C   GLU A 741     -55.991  86.394  19.974  1.00  0.88           C  
ATOM  10689  O   GLU A 741     -57.123  86.213  19.505  1.00  0.88           O  
ATOM  10690  CB  GLU A 741     -55.086  85.014  21.900  1.00  0.88           C  
ATOM  10691  CG  GLU A 741     -54.558  83.634  22.416  1.00  0.88           C  
ATOM  10692  CD  GLU A 741     -55.601  82.506  22.252  1.00  0.88           C  
ATOM  10693  OE1 GLU A 741     -56.707  82.726  22.693  1.00  0.88           O  
ATOM  10694  OE2 GLU A 741     -55.307  81.430  21.745  1.00  0.88           O  
ATOM  10695  H   GLU A 741     -52.959  85.454  20.567  1.00  0.88           H  
ATOM  10696  HA  GLU A 741     -55.488  84.308  19.903  1.00  0.88           H  
ATOM  10697 1HB  GLU A 741     -54.456  85.787  22.350  1.00  0.88           H  
ATOM  10698 2HB  GLU A 741     -56.092  85.152  22.289  1.00  0.88           H  
ATOM  10699 1HG  GLU A 741     -53.660  83.371  21.849  1.00  0.88           H  
ATOM  10700 2HG  GLU A 741     -54.276  83.725  23.464  1.00  0.88           H  
ATOM  10701  N   GLY A 742     -55.432  87.604  20.038  1.00  0.90           N  
ATOM  10702  CA  GLY A 742     -56.129  88.839  19.714  1.00  0.90           C  
ATOM  10703  C   GLY A 742     -56.463  89.017  18.232  1.00  0.90           C  
ATOM  10704  O   GLY A 742     -57.222  89.925  17.881  1.00  0.90           O  
ATOM  10705  H   GLY A 742     -54.484  87.689  20.406  1.00  0.90           H  
ATOM  10706 1HA  GLY A 742     -57.045  88.890  20.300  1.00  0.90           H  
ATOM  10707 2HA  GLY A 742     -55.505  89.672  20.037  1.00  0.90           H  
ATOM  10708  N   VAL A 743     -55.909  88.172  17.357  1.00  0.90           N  
ATOM  10709  CA  VAL A 743     -56.194  88.270  15.935  1.00  0.90           C  
ATOM  10710  C   VAL A 743     -56.922  87.025  15.446  1.00  0.90           C  
ATOM  10711  O   VAL A 743     -57.080  86.827  14.240  1.00  0.90           O  
ATOM  10712  CB  VAL A 743     -54.915  88.497  15.098  1.00  0.90           C  
ATOM  10713  CG1 VAL A 743     -54.271  89.819  15.483  1.00  0.90           C  
ATOM  10714  CG2 VAL A 743     -53.953  87.382  15.313  1.00  0.90           C  
ATOM  10715  H   VAL A 743     -55.286  87.431  17.682  1.00  0.90           H  
ATOM  10716  HA  VAL A 743     -56.846  89.127  15.772  1.00  0.90           H  
ATOM  10717  HB  VAL A 743     -55.189  88.547  14.048  1.00  0.90           H  
ATOM  10718 1HG1 VAL A 743     -53.392  89.976  14.874  1.00  0.90           H  
ATOM  10719 2HG1 VAL A 743     -54.976  90.630  15.316  1.00  0.90           H  
ATOM  10720 3HG1 VAL A 743     -53.983  89.798  16.534  1.00  0.90           H  
ATOM  10721 1HG2 VAL A 743     -53.056  87.537  14.720  1.00  0.90           H  
ATOM  10722 2HG2 VAL A 743     -53.707  87.379  16.341  1.00  0.90           H  
ATOM  10723 3HG2 VAL A 743     -54.414  86.443  15.043  1.00  0.90           H  
ATOM  10724  N   GLY A 744     -57.375  86.183  16.381  1.00  0.88           N  
ATOM  10725  CA  GLY A 744     -58.107  84.979  16.011  1.00  0.88           C  
ATOM  10726  C   GLY A 744     -57.247  83.740  15.747  1.00  0.88           C  
ATOM  10727  O   GLY A 744     -57.756  82.745  15.225  1.00  0.88           O  
ATOM  10728  H   GLY A 744     -57.224  86.376  17.374  1.00  0.88           H  
ATOM  10729 1HA  GLY A 744     -58.816  84.751  16.808  1.00  0.88           H  
ATOM  10730 2HA  GLY A 744     -58.703  85.191  15.126  1.00  0.88           H  
ATOM  10731  N   ILE A 745     -55.959  83.781  16.085  1.00  0.86           N  
ATOM  10732  CA  ILE A 745     -55.108  82.621  15.870  1.00  0.86           C  
ATOM  10733  C   ILE A 745     -54.798  81.956  17.189  1.00  0.86           C  
ATOM  10734  O   ILE A 745     -54.087  82.504  18.026  1.00  0.86           O  
ATOM  10735  CB  ILE A 745     -53.787  83.004  15.197  1.00  0.86           C  
ATOM  10736  CG1 ILE A 745     -54.043  83.635  13.848  1.00  0.86           C  
ATOM  10737  CG2 ILE A 745     -52.891  81.789  15.076  1.00  0.86           C  
ATOM  10738  CD1 ILE A 745     -52.807  84.239  13.252  1.00  0.86           C  
ATOM  10739  H   ILE A 745     -55.561  84.603  16.533  1.00  0.86           H  
ATOM  10740  HA  ILE A 745     -55.629  81.906  15.237  1.00  0.86           H  
ATOM  10741  HB  ILE A 745     -53.287  83.756  15.806  1.00  0.86           H  
ATOM  10742 1HG1 ILE A 745     -54.424  82.875  13.168  1.00  0.86           H  
ATOM  10743 2HG1 ILE A 745     -54.799  84.411  13.951  1.00  0.86           H  
ATOM  10744 1HG2 ILE A 745     -51.957  82.085  14.613  1.00  0.86           H  
ATOM  10745 2HG2 ILE A 745     -52.698  81.376  16.066  1.00  0.86           H  
ATOM  10746 3HG2 ILE A 745     -53.383  81.036  14.460  1.00  0.86           H  
ATOM  10747 1HD1 ILE A 745     -53.045  84.681  12.285  1.00  0.86           H  
ATOM  10748 2HD1 ILE A 745     -52.437  85.011  13.925  1.00  0.86           H  
ATOM  10749 3HD1 ILE A 745     -52.046  83.471  13.124  1.00  0.86           H  
ATOM  10750  N   ARG A 746     -55.308  80.757  17.374  1.00  0.84           N  
ATOM  10751  CA  ARG A 746     -55.104  80.090  18.642  1.00  0.84           C  
ATOM  10752  C   ARG A 746     -53.633  79.828  18.878  1.00  0.84           C  
ATOM  10753  O   ARG A 746     -52.933  79.340  17.979  1.00  0.84           O  
ATOM  10754  CB  ARG A 746     -55.859  78.773  18.695  1.00  0.84           C  
ATOM  10755  CG  ARG A 746     -55.713  78.004  20.008  1.00  0.84           C  
ATOM  10756  CD  ARG A 746     -56.541  76.761  20.040  1.00  0.84           C  
ATOM  10757  NE  ARG A 746     -57.969  77.048  20.097  1.00  0.84           N  
ATOM  10758  CZ  ARG A 746     -58.943  76.115  20.024  1.00  0.84           C  
ATOM  10759  NH1 ARG A 746     -58.631  74.843  19.894  1.00  0.84           N  
ATOM  10760  NH2 ARG A 746     -60.213  76.479  20.083  1.00  0.84           N  
ATOM  10761  H   ARG A 746     -55.873  80.332  16.653  1.00  0.84           H  
ATOM  10762  HA  ARG A 746     -55.474  80.738  19.436  1.00  0.84           H  
ATOM  10763 1HB  ARG A 746     -56.919  78.963  18.545  1.00  0.84           H  
ATOM  10764 2HB  ARG A 746     -55.528  78.137  17.893  1.00  0.84           H  
ATOM  10765 1HG  ARG A 746     -54.670  77.719  20.153  1.00  0.84           H  
ATOM  10766 2HG  ARG A 746     -56.026  78.649  20.830  1.00  0.84           H  
ATOM  10767 1HD  ARG A 746     -56.347  76.175  19.142  1.00  0.84           H  
ATOM  10768 2HD  ARG A 746     -56.276  76.176  20.920  1.00  0.84           H  
ATOM  10769  HE  ARG A 746     -58.251  78.016  20.194  1.00  0.84           H  
ATOM  10770 1HH1 ARG A 746     -57.662  74.563  19.850  1.00  0.84           H  
ATOM  10771 2HH1 ARG A 746     -59.361  74.148  19.840  1.00  0.84           H  
ATOM  10772 1HH2 ARG A 746     -60.456  77.455  20.181  1.00  0.84           H  
ATOM  10773 2HH2 ARG A 746     -60.940  75.782  20.029  1.00  0.84           H  
ATOM  10774  N   ALA A 747     -53.174  80.111  20.095  1.00  0.83           N  
ATOM  10775  CA  ALA A 747     -51.790  79.805  20.426  1.00  0.83           C  
ATOM  10776  C   ALA A 747     -51.665  79.407  21.897  1.00  0.83           C  
ATOM  10777  O   ALA A 747     -52.395  79.911  22.755  1.00  0.83           O  
ATOM  10778  CB  ALA A 747     -50.898  80.993  20.088  1.00  0.83           C  
ATOM  10779  H   ALA A 747     -53.801  80.561  20.774  1.00  0.83           H  
ATOM  10780  HA  ALA A 747     -51.490  78.952  19.829  1.00  0.83           H  
ATOM  10781 1HB  ALA A 747     -49.874  80.735  20.310  1.00  0.83           H  
ATOM  10782 2HB  ALA A 747     -50.994  81.222  19.028  1.00  0.83           H  
ATOM  10783 3HB  ALA A 747     -51.193  81.849  20.657  1.00  0.83           H  
ATOM  10784  N   ARG A 748     -50.736  78.493  22.183  1.00  0.86           N  
ATOM  10785  CA  ARG A 748     -50.510  78.014  23.549  1.00  0.86           C  
ATOM  10786  C   ARG A 748     -49.043  77.863  23.888  1.00  0.86           C  
ATOM  10787  O   ARG A 748     -48.281  77.250  23.134  1.00  0.86           O  
ATOM  10788  CB  ARG A 748     -51.168  76.660  23.750  1.00  0.86           C  
ATOM  10789  CG  ARG A 748     -52.697  76.651  23.670  1.00  0.86           C  
ATOM  10790  CD  ARG A 748     -53.302  77.333  24.848  1.00  0.86           C  
ATOM  10791  NE  ARG A 748     -54.749  77.272  24.827  1.00  0.86           N  
ATOM  10792  CZ  ARG A 748     -55.530  78.161  24.179  1.00  0.86           C  
ATOM  10793  NH1 ARG A 748     -54.978  79.159  23.523  1.00  0.86           N  
ATOM  10794  NH2 ARG A 748     -56.847  78.029  24.207  1.00  0.86           N  
ATOM  10795  H   ARG A 748     -50.172  78.135  21.412  1.00  0.86           H  
ATOM  10796  HA  ARG A 748     -50.950  78.731  24.242  1.00  0.86           H  
ATOM  10797 1HB  ARG A 748     -50.796  75.963  23.001  1.00  0.86           H  
ATOM  10798 2HB  ARG A 748     -50.885  76.268  24.730  1.00  0.86           H  
ATOM  10799 1HG  ARG A 748     -53.040  77.143  22.765  1.00  0.86           H  
ATOM  10800 2HG  ARG A 748     -53.046  75.619  23.667  1.00  0.86           H  
ATOM  10801 1HD  ARG A 748     -52.953  76.858  25.763  1.00  0.86           H  
ATOM  10802 2HD  ARG A 748     -53.007  78.383  24.848  1.00  0.86           H  
ATOM  10803  HE  ARG A 748     -55.199  76.518  25.324  1.00  0.86           H  
ATOM  10804 1HH1 ARG A 748     -53.962  79.283  23.492  1.00  0.86           H  
ATOM  10805 2HH1 ARG A 748     -55.542  79.846  23.017  1.00  0.86           H  
ATOM  10806 1HH2 ARG A 748     -57.269  77.264  24.716  1.00  0.86           H  
ATOM  10807 2HH2 ARG A 748     -57.427  78.703  23.728  1.00  0.86           H  
ATOM  10808  N   ALA A 749     -48.641  78.399  25.037  1.00  0.91           N  
ATOM  10809  CA  ALA A 749     -47.245  78.323  25.459  1.00  0.91           C  
ATOM  10810  C   ALA A 749     -46.801  76.881  25.666  1.00  0.91           C  
ATOM  10811  O   ALA A 749     -47.564  76.044  26.153  1.00  0.91           O  
ATOM  10812  CB  ALA A 749     -47.037  79.130  26.724  1.00  0.91           C  
ATOM  10813  H   ALA A 749     -49.309  78.882  25.623  1.00  0.91           H  
ATOM  10814  HA  ALA A 749     -46.622  78.749  24.676  1.00  0.91           H  
ATOM  10815 1HB  ALA A 749     -45.984  79.082  27.006  1.00  0.91           H  
ATOM  10816 2HB  ALA A 749     -47.321  80.166  26.546  1.00  0.91           H  
ATOM  10817 3HB  ALA A 749     -47.647  78.716  27.523  1.00  0.91           H  
ATOM  10818  N   ILE A 750     -45.549  76.622  25.326  1.00  0.97           N  
ATOM  10819  CA  ILE A 750     -44.889  75.335  25.486  1.00  0.97           C  
ATOM  10820  C   ILE A 750     -43.937  75.392  26.688  1.00  0.97           C  
ATOM  10821  O   ILE A 750     -43.110  76.300  26.758  1.00  0.97           O  
ATOM  10822  CB  ILE A 750     -44.112  75.016  24.209  1.00  0.97           C  
ATOM  10823  CG1 ILE A 750     -45.054  74.879  23.040  1.00  0.97           C  
ATOM  10824  CG2 ILE A 750     -43.222  73.832  24.362  1.00  0.97           C  
ATOM  10825  CD1 ILE A 750     -44.329  74.852  21.745  1.00  0.97           C  
ATOM  10826  H   ILE A 750     -44.994  77.373  24.910  1.00  0.97           H  
ATOM  10827  HA  ILE A 750     -45.656  74.583  25.625  1.00  0.97           H  
ATOM  10828  HB  ILE A 750     -43.508  75.859  23.999  1.00  0.97           H  
ATOM  10829 1HG1 ILE A 750     -45.626  73.958  23.144  1.00  0.97           H  
ATOM  10830 2HG1 ILE A 750     -45.748  75.720  23.031  1.00  0.97           H  
ATOM  10831 1HG2 ILE A 750     -42.649  73.683  23.446  1.00  0.97           H  
ATOM  10832 2HG2 ILE A 750     -42.556  74.028  25.176  1.00  0.97           H  
ATOM  10833 3HG2 ILE A 750     -43.807  72.946  24.564  1.00  0.97           H  
ATOM  10834 1HD1 ILE A 750     -45.023  74.757  20.929  1.00  0.97           H  
ATOM  10835 2HD1 ILE A 750     -43.787  75.774  21.649  1.00  0.97           H  
ATOM  10836 3HD1 ILE A 750     -43.636  74.015  21.725  1.00  0.97           H  
ATOM  10837  N   PRO A 751     -43.992  74.453  27.653  1.00  1.01           N  
ATOM  10838  CA  PRO A 751     -43.216  74.471  28.892  1.00  1.01           C  
ATOM  10839  C   PRO A 751     -41.729  74.138  28.741  1.00  1.01           C  
ATOM  10840  O   PRO A 751     -41.226  73.168  29.313  1.00  1.01           O  
ATOM  10841  CB  PRO A 751     -43.934  73.407  29.721  1.00  1.01           C  
ATOM  10842  CG  PRO A 751     -44.444  72.419  28.698  1.00  1.01           C  
ATOM  10843  CD  PRO A 751     -44.887  73.283  27.528  1.00  1.01           C  
ATOM  10844  HA  PRO A 751     -43.331  75.459  29.360  1.00  1.01           H  
ATOM  10845 1HB  PRO A 751     -43.233  72.956  30.439  1.00  1.01           H  
ATOM  10846 2HB  PRO A 751     -44.741  73.869  30.308  1.00  1.01           H  
ATOM  10847 1HG  PRO A 751     -43.644  71.716  28.421  1.00  1.01           H  
ATOM  10848 2HG  PRO A 751     -45.264  71.818  29.121  1.00  1.01           H  
ATOM  10849 1HD  PRO A 751     -44.722  72.737  26.604  1.00  1.01           H  
ATOM  10850 2HD  PRO A 751     -45.941  73.587  27.659  1.00  1.01           H  
ATOM  10851  N   VAL A 752     -41.050  74.977  27.973  1.00  1.03           N  
ATOM  10852  CA  VAL A 752     -39.620  74.918  27.713  1.00  1.03           C  
ATOM  10853  C   VAL A 752     -38.990  76.274  28.061  1.00  1.03           C  
ATOM  10854  O   VAL A 752     -39.436  77.311  27.578  1.00  1.03           O  
ATOM  10855  CB  VAL A 752     -39.378  74.514  26.234  1.00  1.03           C  
ATOM  10856  CG1 VAL A 752     -37.926  74.532  25.895  1.00  1.03           C  
ATOM  10857  CG2 VAL A 752     -39.901  73.087  26.010  1.00  1.03           C  
ATOM  10858  H   VAL A 752     -41.584  75.728  27.544  1.00  1.03           H  
ATOM  10859  HA  VAL A 752     -39.178  74.155  28.354  1.00  1.03           H  
ATOM  10860  HB  VAL A 752     -39.901  75.212  25.579  1.00  1.03           H  
ATOM  10861 1HG1 VAL A 752     -37.785  74.242  24.855  1.00  1.03           H  
ATOM  10862 2HG1 VAL A 752     -37.563  75.522  26.030  1.00  1.03           H  
ATOM  10863 3HG1 VAL A 752     -37.384  73.842  26.539  1.00  1.03           H  
ATOM  10864 1HG2 VAL A 752     -39.740  72.803  24.969  1.00  1.03           H  
ATOM  10865 2HG2 VAL A 752     -39.361  72.401  26.660  1.00  1.03           H  
ATOM  10866 3HG2 VAL A 752     -40.948  73.024  26.239  1.00  1.03           H  
ATOM  10867  N   ASP A 753     -37.935  76.264  28.886  1.00  1.00           N  
ATOM  10868  CA  ASP A 753     -37.255  77.504  29.324  1.00  1.00           C  
ATOM  10869  C   ASP A 753     -36.248  78.030  28.314  1.00  1.00           C  
ATOM  10870  O   ASP A 753     -35.689  79.124  28.464  1.00  1.00           O  
ATOM  10871  CB  ASP A 753     -36.487  77.261  30.627  1.00  1.00           C  
ATOM  10872  CG  ASP A 753     -37.379  77.011  31.839  1.00  1.00           C  
ATOM  10873  OD1 ASP A 753     -38.506  77.447  31.848  1.00  1.00           O  
ATOM  10874  OD2 ASP A 753     -36.919  76.370  32.747  1.00  1.00           O  
ATOM  10875  H   ASP A 753     -37.611  75.378  29.244  1.00  1.00           H  
ATOM  10876  HA  ASP A 753     -38.009  78.278  29.482  1.00  1.00           H  
ATOM  10877 1HB  ASP A 753     -35.824  76.406  30.499  1.00  1.00           H  
ATOM  10878 2HB  ASP A 753     -35.853  78.129  30.830  1.00  1.00           H  
ATOM  10879  N   TYR A 754     -35.978  77.221  27.311  1.00  0.95           N  
ATOM  10880  CA  TYR A 754     -34.970  77.582  26.358  1.00  0.95           C  
ATOM  10881  C   TYR A 754     -35.379  77.397  24.919  1.00  0.95           C  
ATOM  10882  O   TYR A 754     -35.728  76.311  24.445  1.00  0.95           O  
ATOM  10883  CB  TYR A 754     -33.724  76.796  26.635  1.00  0.95           C  
ATOM  10884  CG  TYR A 754     -32.640  77.169  25.774  1.00  0.95           C  
ATOM  10885  CD1 TYR A 754     -32.037  78.377  25.968  1.00  0.95           C  
ATOM  10886  CD2 TYR A 754     -32.204  76.318  24.820  1.00  0.95           C  
ATOM  10887  CE1 TYR A 754     -30.986  78.731  25.206  1.00  0.95           C  
ATOM  10888  CE2 TYR A 754     -31.150  76.661  24.076  1.00  0.95           C  
ATOM  10889  CZ  TYR A 754     -30.538  77.867  24.272  1.00  0.95           C  
ATOM  10890  OH  TYR A 754     -29.462  78.178  23.550  1.00  0.95           O  
ATOM  10891  H   TYR A 754     -36.476  76.352  27.235  1.00  0.95           H  
ATOM  10892  HA  TYR A 754     -34.741  78.641  26.490  1.00  0.95           H  
ATOM  10893 1HB  TYR A 754     -33.423  76.947  27.666  1.00  0.95           H  
ATOM  10894 2HB  TYR A 754     -33.920  75.735  26.498  1.00  0.95           H  
ATOM  10895  HD1 TYR A 754     -32.399  79.047  26.750  1.00  0.95           H  
ATOM  10896  HD2 TYR A 754     -32.686  75.354  24.681  1.00  0.95           H  
ATOM  10897  HE1 TYR A 754     -30.490  79.688  25.362  1.00  0.95           H  
ATOM  10898  HE2 TYR A 754     -30.788  75.965  23.333  1.00  0.95           H  
ATOM  10899  HH  TYR A 754     -29.197  79.107  23.666  1.00  0.95           H  
ATOM  10900  N   ALA A 755     -35.262  78.479  24.196  1.00  0.88           N  
ATOM  10901  CA  ALA A 755     -35.627  78.550  22.805  1.00  0.88           C  
ATOM  10902  C   ALA A 755     -34.564  77.916  21.920  1.00  0.88           C  
ATOM  10903  O   ALA A 755     -33.794  78.617  21.262  1.00  0.88           O  
ATOM  10904  CB  ALA A 755     -35.816  79.990  22.454  1.00  0.88           C  
ATOM  10905  H   ALA A 755     -34.933  79.319  24.652  1.00  0.88           H  
ATOM  10906  HA  ALA A 755     -36.560  78.005  22.660  1.00  0.88           H  
ATOM  10907 1HB  ALA A 755     -36.098  80.072  21.439  1.00  0.88           H  
ATOM  10908 2HB  ALA A 755     -36.593  80.424  23.085  1.00  0.88           H  
ATOM  10909 3HB  ALA A 755     -34.886  80.520  22.613  1.00  0.88           H  
ATOM  10910  N   SER A 756     -34.521  76.586  21.919  1.00  0.83           N  
ATOM  10911  CA  SER A 756     -33.482  75.857  21.194  1.00  0.83           C  
ATOM  10912  C   SER A 756     -33.346  76.217  19.718  1.00  0.83           C  
ATOM  10913  O   SER A 756     -32.294  76.682  19.307  1.00  0.83           O  
ATOM  10914  CB  SER A 756     -33.720  74.359  21.291  1.00  0.83           C  
ATOM  10915  OG  SER A 756     -33.573  73.900  22.613  1.00  0.83           O  
ATOM  10916  H   SER A 756     -35.185  76.097  22.519  1.00  0.83           H  
ATOM  10917  HA  SER A 756     -32.531  76.080  21.669  1.00  0.83           H  
ATOM  10918 1HB  SER A 756     -34.720  74.130  20.934  1.00  0.83           H  
ATOM  10919 2HB  SER A 756     -33.026  73.847  20.639  1.00  0.83           H  
ATOM  10920  HG  SER A 756     -34.197  74.413  23.147  1.00  0.83           H  
ATOM  10921  N   HIS A 757     -34.397  76.123  18.903  1.00  0.80           N  
ATOM  10922  CA  HIS A 757     -34.141  76.374  17.469  1.00  0.80           C  
ATOM  10923  C   HIS A 757     -34.224  77.840  17.050  1.00  0.80           C  
ATOM  10924  O   HIS A 757     -34.990  78.202  16.154  1.00  0.80           O  
ATOM  10925  CB  HIS A 757     -35.082  75.526  16.630  1.00  0.80           C  
ATOM  10926  CG  HIS A 757     -34.859  74.091  16.844  1.00  0.80           C  
ATOM  10927  ND1 HIS A 757     -35.633  73.326  17.703  1.00  0.80           N  
ATOM  10928  CD2 HIS A 757     -33.924  73.277  16.361  1.00  0.80           C  
ATOM  10929  CE1 HIS A 757     -35.164  72.096  17.709  1.00  0.80           C  
ATOM  10930  NE2 HIS A 757     -34.120  72.053  16.905  1.00  0.80           N  
ATOM  10931  H   HIS A 757     -35.295  75.812  19.235  1.00  0.80           H  
ATOM  10932  HA  HIS A 757     -33.134  76.062  17.225  1.00  0.80           H  
ATOM  10933 1HB  HIS A 757     -36.085  75.748  16.891  1.00  0.80           H  
ATOM  10934 2HB  HIS A 757     -34.945  75.752  15.569  1.00  0.80           H  
ATOM  10935  HD2 HIS A 757     -33.131  73.543  15.675  1.00  0.80           H  
ATOM  10936  HE1 HIS A 757     -35.560  71.274  18.284  1.00  0.80           H  
ATOM  10937  HE2 HIS A 757     -33.506  71.267  16.688  1.00  0.80           H  
ATOM  10938  N   THR A 758     -33.409  78.655  17.718  1.00  0.79           N  
ATOM  10939  CA  THR A 758     -33.263  80.090  17.514  1.00  0.79           C  
ATOM  10940  C   THR A 758     -31.800  80.498  17.636  1.00  0.79           C  
ATOM  10941  O   THR A 758     -30.938  79.709  18.011  1.00  0.79           O  
ATOM  10942  CB  THR A 758     -34.024  80.915  18.545  1.00  0.79           C  
ATOM  10943  OG1 THR A 758     -33.348  80.834  19.802  1.00  0.79           O  
ATOM  10944  CG2 THR A 758     -35.406  80.402  18.704  1.00  0.79           C  
ATOM  10945  H   THR A 758     -32.832  78.197  18.418  1.00  0.79           H  
ATOM  10946  HA  THR A 758     -33.612  80.349  16.515  1.00  0.79           H  
ATOM  10947  HB  THR A 758     -34.065  81.954  18.219  1.00  0.79           H  
ATOM  10948  HG1 THR A 758     -33.596  79.998  20.265  1.00  0.79           H  
ATOM  10949 1HG2 THR A 758     -35.889  81.011  19.422  1.00  0.79           H  
ATOM  10950 2HG2 THR A 758     -35.944  80.456  17.762  1.00  0.79           H  
ATOM  10951 3HG2 THR A 758     -35.386  79.376  19.053  1.00  0.79           H  
ATOM  10952  N   ALA A 759     -31.536  81.782  17.457  1.00  0.80           N  
ATOM  10953  CA  ALA A 759     -30.207  82.368  17.640  1.00  0.80           C  
ATOM  10954  C   ALA A 759     -29.659  82.162  19.069  1.00  0.80           C  
ATOM  10955  O   ALA A 759     -28.459  82.303  19.302  1.00  0.80           O  
ATOM  10956  CB  ALA A 759     -30.249  83.844  17.316  1.00  0.80           C  
ATOM  10957  H   ALA A 759     -32.286  82.385  17.113  1.00  0.80           H  
ATOM  10958  HA  ALA A 759     -29.526  81.879  16.951  1.00  0.80           H  
ATOM  10959 1HB  ALA A 759     -29.246  84.264  17.415  1.00  0.80           H  
ATOM  10960 2HB  ALA A 759     -30.602  83.981  16.292  1.00  0.80           H  
ATOM  10961 3HB  ALA A 759     -30.927  84.346  18.002  1.00  0.80           H  
ATOM  10962  N   HIS A 760     -30.517  81.817  20.038  1.00  0.82           N  
ATOM  10963  CA  HIS A 760     -30.078  81.618  21.417  1.00  0.82           C  
ATOM  10964  C   HIS A 760     -29.096  80.456  21.598  1.00  0.82           C  
ATOM  10965  O   HIS A 760     -28.489  80.339  22.667  1.00  0.82           O  
ATOM  10966  CB  HIS A 760     -31.268  81.413  22.364  1.00  0.82           C  
ATOM  10967  CG  HIS A 760     -32.045  82.657  22.654  1.00  0.82           C  
ATOM  10968  ND1 HIS A 760     -31.534  83.676  23.432  1.00  0.82           N  
ATOM  10969  CD2 HIS A 760     -33.283  83.053  22.288  1.00  0.82           C  
ATOM  10970  CE1 HIS A 760     -32.433  84.639  23.535  1.00  0.82           C  
ATOM  10971  NE2 HIS A 760     -33.496  84.289  22.849  1.00  0.82           N  
ATOM  10972  H   HIS A 760     -31.500  81.654  19.823  1.00  0.82           H  
ATOM  10973  HA  HIS A 760     -29.561  82.518  21.747  1.00  0.82           H  
ATOM  10974 1HB  HIS A 760     -31.945  80.663  21.947  1.00  0.82           H  
ATOM  10975 2HB  HIS A 760     -30.906  81.022  23.308  1.00  0.82           H  
ATOM  10976  HD2 HIS A 760     -33.974  82.501  21.669  1.00  0.82           H  
ATOM  10977  HE1 HIS A 760     -32.313  85.569  24.091  1.00  0.82           H  
ATOM  10978  HE2 HIS A 760     -34.335  84.841  22.753  1.00  0.82           H  
ATOM  10979  N   VAL A 761     -28.928  79.588  20.586  1.00  0.83           N  
ATOM  10980  CA  VAL A 761     -27.963  78.490  20.710  1.00  0.83           C  
ATOM  10981  C   VAL A 761     -26.628  78.846  20.072  1.00  0.83           C  
ATOM  10982  O   VAL A 761     -25.656  78.101  20.193  1.00  0.83           O  
ATOM  10983  CB  VAL A 761     -28.499  77.187  20.089  1.00  0.83           C  
ATOM  10984  CG1 VAL A 761     -29.745  76.849  20.751  1.00  0.83           C  
ATOM  10985  CG2 VAL A 761     -28.677  77.324  18.628  1.00  0.83           C  
ATOM  10986  H   VAL A 761     -29.482  79.694  19.729  1.00  0.83           H  
ATOM  10987  HA  VAL A 761     -27.785  78.300  21.765  1.00  0.83           H  
ATOM  10988  HB  VAL A 761     -27.798  76.379  20.270  1.00  0.83           H  
ATOM  10989 1HG1 VAL A 761     -30.163  75.957  20.372  1.00  0.83           H  
ATOM  10990 2HG1 VAL A 761     -29.531  76.717  21.758  1.00  0.83           H  
ATOM  10991 3HG1 VAL A 761     -30.460  77.661  20.616  1.00  0.83           H  
ATOM  10992 1HG2 VAL A 761     -29.053  76.388  18.232  1.00  0.83           H  
ATOM  10993 2HG2 VAL A 761     -29.368  78.097  18.434  1.00  0.83           H  
ATOM  10994 3HG2 VAL A 761     -27.733  77.560  18.166  1.00  0.83           H  
ATOM  10995  N   GLU A 762     -26.539  80.007  19.430  1.00  0.83           N  
ATOM  10996  CA  GLU A 762     -25.281  80.376  18.805  1.00  0.83           C  
ATOM  10997  C   GLU A 762     -24.123  80.525  19.819  1.00  0.83           C  
ATOM  10998  O   GLU A 762     -23.028  80.041  19.529  1.00  0.83           O  
ATOM  10999  CB  GLU A 762     -25.471  81.619  17.922  1.00  0.83           C  
ATOM  11000  CG  GLU A 762     -26.326  81.317  16.674  1.00  0.83           C  
ATOM  11001  CD  GLU A 762     -26.670  82.524  15.804  1.00  0.83           C  
ATOM  11002  OE1 GLU A 762     -26.322  83.627  16.148  1.00  0.83           O  
ATOM  11003  OE2 GLU A 762     -27.327  82.311  14.794  1.00  0.83           O  
ATOM  11004  H   GLU A 762     -27.333  80.646  19.375  1.00  0.83           H  
ATOM  11005  HA  GLU A 762     -24.999  79.573  18.132  1.00  0.83           H  
ATOM  11006 1HB  GLU A 762     -25.964  82.414  18.463  1.00  0.83           H  
ATOM  11007 2HB  GLU A 762     -24.501  81.991  17.595  1.00  0.83           H  
ATOM  11008 1HG  GLU A 762     -25.799  80.585  16.061  1.00  0.83           H  
ATOM  11009 2HG  GLU A 762     -27.250  80.851  17.016  1.00  0.83           H  
ATOM  11010  N   PRO A 763     -24.315  81.085  21.044  1.00  0.82           N  
ATOM  11011  CA  PRO A 763     -23.294  81.230  22.072  1.00  0.82           C  
ATOM  11012  C   PRO A 763     -22.671  79.909  22.517  1.00  0.82           C  
ATOM  11013  O   PRO A 763     -21.595  79.917  23.115  1.00  0.82           O  
ATOM  11014  CB  PRO A 763     -24.066  81.864  23.237  1.00  0.82           C  
ATOM  11015  CG  PRO A 763     -25.208  82.582  22.586  1.00  0.82           C  
ATOM  11016  CD  PRO A 763     -25.603  81.700  21.446  1.00  0.82           C  
ATOM  11017  HA  PRO A 763     -22.518  81.912  21.707  1.00  0.82           H  
ATOM  11018 1HB  PRO A 763     -24.400  81.080  23.925  1.00  0.82           H  
ATOM  11019 2HB  PRO A 763     -23.404  82.531  23.807  1.00  0.82           H  
ATOM  11020 1HG  PRO A 763     -26.028  82.725  23.307  1.00  0.82           H  
ATOM  11021 2HG  PRO A 763     -24.895  83.581  22.256  1.00  0.82           H  
ATOM  11022 1HD  PRO A 763     -26.269  80.951  21.852  1.00  0.82           H  
ATOM  11023 2HD  PRO A 763     -26.059  82.305  20.665  1.00  0.82           H  
ATOM  11024  N   VAL A 764     -23.340  78.779  22.265  1.00  0.79           N  
ATOM  11025  CA  VAL A 764     -22.819  77.488  22.685  1.00  0.79           C  
ATOM  11026  C   VAL A 764     -22.477  76.602  21.494  1.00  0.79           C  
ATOM  11027  O   VAL A 764     -22.160  75.419  21.655  1.00  0.79           O  
ATOM  11028  CB  VAL A 764     -23.824  76.797  23.630  1.00  0.79           C  
ATOM  11029  CG1 VAL A 764     -23.967  77.616  24.887  1.00  0.79           C  
ATOM  11030  CG2 VAL A 764     -25.183  76.657  22.955  1.00  0.79           C  
ATOM  11031  H   VAL A 764     -24.214  78.776  21.740  1.00  0.79           H  
ATOM  11032  HA  VAL A 764     -21.902  77.654  23.253  1.00  0.79           H  
ATOM  11033  HB  VAL A 764     -23.440  75.816  23.906  1.00  0.79           H  
ATOM  11034 1HG1 VAL A 764     -24.660  77.133  25.563  1.00  0.79           H  
ATOM  11035 2HG1 VAL A 764     -22.991  77.709  25.372  1.00  0.79           H  
ATOM  11036 3HG1 VAL A 764     -24.338  78.595  24.630  1.00  0.79           H  
ATOM  11037 1HG2 VAL A 764     -25.883  76.170  23.638  1.00  0.79           H  
ATOM  11038 2HG2 VAL A 764     -25.554  77.648  22.705  1.00  0.79           H  
ATOM  11039 3HG2 VAL A 764     -25.088  76.064  22.044  1.00  0.79           H  
ATOM  11040  N   ARG A 765     -22.484  77.188  20.295  1.00  0.76           N  
ATOM  11041  CA  ARG A 765     -22.177  76.448  19.080  1.00  0.76           C  
ATOM  11042  C   ARG A 765     -20.869  75.703  19.131  1.00  0.76           C  
ATOM  11043  O   ARG A 765     -20.833  74.488  18.934  1.00  0.76           O  
ATOM  11044  CB  ARG A 765     -22.100  77.396  17.894  1.00  0.76           C  
ATOM  11045  CG  ARG A 765     -21.713  76.749  16.563  1.00  0.76           C  
ATOM  11046  CD  ARG A 765     -21.420  77.775  15.521  1.00  0.76           C  
ATOM  11047  NE  ARG A 765     -20.185  78.511  15.833  1.00  0.76           N  
ATOM  11048  CZ  ARG A 765     -19.852  79.738  15.384  1.00  0.76           C  
ATOM  11049  NH1 ARG A 765     -20.668  80.406  14.584  1.00  0.76           N  
ATOM  11050  NH2 ARG A 765     -18.691  80.270  15.761  1.00  0.76           N  
ATOM  11051  H   ARG A 765     -22.723  78.176  20.206  1.00  0.76           H  
ATOM  11052  HA  ARG A 765     -22.960  75.722  18.924  1.00  0.76           H  
ATOM  11053 1HB  ARG A 765     -23.061  77.886  17.760  1.00  0.76           H  
ATOM  11054 2HB  ARG A 765     -21.369  78.177  18.099  1.00  0.76           H  
ATOM  11055 1HG  ARG A 765     -20.798  76.171  16.711  1.00  0.76           H  
ATOM  11056 2HG  ARG A 765     -22.483  76.096  16.216  1.00  0.76           H  
ATOM  11057 1HD  ARG A 765     -21.297  77.289  14.556  1.00  0.76           H  
ATOM  11058 2HD  ARG A 765     -22.244  78.486  15.474  1.00  0.76           H  
ATOM  11059  HE  ARG A 765     -19.491  78.038  16.433  1.00  0.76           H  
ATOM  11060 1HH1 ARG A 765     -21.547  79.995  14.305  1.00  0.76           H  
ATOM  11061 2HH1 ARG A 765     -20.411  81.325  14.253  1.00  0.76           H  
ATOM  11062 1HH2 ARG A 765     -18.064  79.737  16.409  1.00  0.76           H  
ATOM  11063 2HH2 ARG A 765     -18.422  81.182  15.442  1.00  0.76           H  
ATOM  11064  N   ASP A 766     -19.801  76.416  19.444  1.00  0.73           N  
ATOM  11065  CA  ASP A 766     -18.485  75.821  19.419  1.00  0.73           C  
ATOM  11066  C   ASP A 766     -18.299  74.836  20.552  1.00  0.73           C  
ATOM  11067  O   ASP A 766     -17.649  73.806  20.377  1.00  0.73           O  
ATOM  11068  CB  ASP A 766     -17.455  76.938  19.437  1.00  0.73           C  
ATOM  11069  CG  ASP A 766     -17.558  77.677  18.121  1.00  0.73           C  
ATOM  11070  OD1 ASP A 766     -18.171  77.124  17.241  1.00  0.73           O  
ATOM  11071  OD2 ASP A 766     -17.116  78.785  17.991  1.00  0.73           O  
ATOM  11072  H   ASP A 766     -19.906  77.398  19.654  1.00  0.73           H  
ATOM  11073  HA  ASP A 766     -18.375  75.277  18.480  1.00  0.73           H  
ATOM  11074 1HB  ASP A 766     -17.651  77.619  20.265  1.00  0.73           H  
ATOM  11075 2HB  ASP A 766     -16.452  76.525  19.558  1.00  0.73           H  
ATOM  11076  N   GLU A 767     -18.889  75.121  21.712  1.00  0.70           N  
ATOM  11077  CA  GLU A 767     -18.744  74.194  22.822  1.00  0.70           C  
ATOM  11078  C   GLU A 767     -19.399  72.869  22.470  1.00  0.70           C  
ATOM  11079  O   GLU A 767     -18.853  71.799  22.753  1.00  0.70           O  
ATOM  11080  CB  GLU A 767     -19.394  74.744  24.095  1.00  0.70           C  
ATOM  11081  CG  GLU A 767     -18.697  75.942  24.716  1.00  0.70           C  
ATOM  11082  CD  GLU A 767     -19.415  76.470  25.948  1.00  0.70           C  
ATOM  11083  OE1 GLU A 767     -20.502  76.015  26.226  1.00  0.70           O  
ATOM  11084  OE2 GLU A 767     -18.864  77.316  26.614  1.00  0.70           O  
ATOM  11085  H   GLU A 767     -19.435  75.966  21.813  1.00  0.70           H  
ATOM  11086  HA  GLU A 767     -17.679  74.020  22.999  1.00  0.70           H  
ATOM  11087 1HB  GLU A 767     -20.423  75.043  23.868  1.00  0.70           H  
ATOM  11088 2HB  GLU A 767     -19.444  73.956  24.845  1.00  0.70           H  
ATOM  11089 1HG  GLU A 767     -17.682  75.656  24.990  1.00  0.70           H  
ATOM  11090 2HG  GLU A 767     -18.636  76.733  23.968  1.00  0.70           H  
ATOM  11091  N   LEU A 768     -20.569  72.940  21.823  1.00  0.68           N  
ATOM  11092  CA  LEU A 768     -21.294  71.739  21.465  1.00  0.68           C  
ATOM  11093  C   LEU A 768     -20.588  70.960  20.380  1.00  0.68           C  
ATOM  11094  O   LEU A 768     -20.432  69.745  20.489  1.00  0.68           O  
ATOM  11095  CB  LEU A 768     -22.711  72.037  21.001  1.00  0.68           C  
ATOM  11096  CG  LEU A 768     -23.490  70.763  20.662  1.00  0.68           C  
ATOM  11097  CD1 LEU A 768     -23.530  69.881  21.932  1.00  0.68           C  
ATOM  11098  CD2 LEU A 768     -24.878  71.113  20.190  1.00  0.68           C  
ATOM  11099  H   LEU A 768     -20.985  73.850  21.613  1.00  0.68           H  
ATOM  11100  HA  LEU A 768     -21.354  71.109  22.352  1.00  0.68           H  
ATOM  11101 1HB  LEU A 768     -23.238  72.579  21.785  1.00  0.68           H  
ATOM  11102 2HB  LEU A 768     -22.665  72.671  20.109  1.00  0.68           H  
ATOM  11103  HG  LEU A 768     -22.973  70.217  19.873  1.00  0.68           H  
ATOM  11104 1HD1 LEU A 768     -24.067  68.961  21.737  1.00  0.68           H  
ATOM  11105 2HD1 LEU A 768     -22.515  69.642  22.240  1.00  0.68           H  
ATOM  11106 3HD1 LEU A 768     -24.021  70.423  22.724  1.00  0.68           H  
ATOM  11107 1HD2 LEU A 768     -25.425  70.210  19.946  1.00  0.68           H  
ATOM  11108 2HD2 LEU A 768     -25.388  71.652  20.980  1.00  0.68           H  
ATOM  11109 3HD2 LEU A 768     -24.805  71.731  19.314  1.00  0.68           H  
ATOM  11110  N   VAL A 769     -20.143  71.654  19.334  1.00  0.67           N  
ATOM  11111  CA  VAL A 769     -19.491  70.958  18.242  1.00  0.67           C  
ATOM  11112  C   VAL A 769     -18.234  70.257  18.738  1.00  0.67           C  
ATOM  11113  O   VAL A 769     -17.972  69.112  18.371  1.00  0.67           O  
ATOM  11114  CB  VAL A 769     -19.178  71.918  17.082  1.00  0.67           C  
ATOM  11115  CG1 VAL A 769     -18.301  71.225  16.054  1.00  0.67           C  
ATOM  11116  CG2 VAL A 769     -20.504  72.343  16.423  1.00  0.67           C  
ATOM  11117  H   VAL A 769     -20.283  72.665  19.285  1.00  0.67           H  
ATOM  11118  HA  VAL A 769     -20.184  70.208  17.865  1.00  0.67           H  
ATOM  11119  HB  VAL A 769     -18.645  72.793  17.467  1.00  0.67           H  
ATOM  11120 1HG1 VAL A 769     -18.087  71.912  15.237  1.00  0.67           H  
ATOM  11121 2HG1 VAL A 769     -17.366  70.917  16.525  1.00  0.67           H  
ATOM  11122 3HG1 VAL A 769     -18.820  70.354  15.667  1.00  0.67           H  
ATOM  11123 1HG2 VAL A 769     -20.304  73.027  15.600  1.00  0.67           H  
ATOM  11124 2HG2 VAL A 769     -21.020  71.458  16.046  1.00  0.67           H  
ATOM  11125 3HG2 VAL A 769     -21.132  72.839  17.156  1.00  0.67           H  
ATOM  11126  N   GLN A 770     -17.449  70.924  19.583  1.00  0.66           N  
ATOM  11127  CA  GLN A 770     -16.264  70.273  20.115  1.00  0.66           C  
ATOM  11128  C   GLN A 770     -16.653  69.084  20.998  1.00  0.66           C  
ATOM  11129  O   GLN A 770     -16.073  68.003  20.889  1.00  0.66           O  
ATOM  11130  CB  GLN A 770     -15.459  71.274  20.940  1.00  0.66           C  
ATOM  11131  CG  GLN A 770     -14.811  72.371  20.118  1.00  0.66           C  
ATOM  11132  CD  GLN A 770     -14.174  73.451  20.979  1.00  0.66           C  
ATOM  11133  OE1 GLN A 770     -14.389  73.528  22.194  1.00  0.66           O  
ATOM  11134  NE2 GLN A 770     -13.383  74.309  20.344  1.00  0.66           N  
ATOM  11135  H   GLN A 770     -17.667  71.882  19.863  1.00  0.66           H  
ATOM  11136  HA  GLN A 770     -15.660  69.909  19.286  1.00  0.66           H  
ATOM  11137 1HB  GLN A 770     -16.122  71.752  21.668  1.00  0.66           H  
ATOM  11138 2HB  GLN A 770     -14.683  70.752  21.494  1.00  0.66           H  
ATOM  11139 1HG  GLN A 770     -14.033  71.927  19.502  1.00  0.66           H  
ATOM  11140 2HG  GLN A 770     -15.564  72.831  19.484  1.00  0.66           H  
ATOM  11141 1HE2 GLN A 770     -12.938  75.047  20.850  1.00  0.66           H  
ATOM  11142 2HE2 GLN A 770     -13.238  74.218  19.359  1.00  0.66           H  
ATOM  11143  N   ALA A 771     -17.691  69.252  21.824  1.00  0.65           N  
ATOM  11144  CA  ALA A 771     -18.146  68.199  22.724  1.00  0.65           C  
ATOM  11145  C   ALA A 771     -18.580  66.944  21.977  1.00  0.65           C  
ATOM  11146  O   ALA A 771     -18.338  65.821  22.426  1.00  0.65           O  
ATOM  11147  CB  ALA A 771     -19.307  68.716  23.560  1.00  0.65           C  
ATOM  11148  H   ALA A 771     -18.159  70.156  21.882  1.00  0.65           H  
ATOM  11149  HA  ALA A 771     -17.316  67.938  23.378  1.00  0.65           H  
ATOM  11150 1HB  ALA A 771     -19.629  67.972  24.253  1.00  0.65           H  
ATOM  11151 2HB  ALA A 771     -18.990  69.601  24.107  1.00  0.65           H  
ATOM  11152 3HB  ALA A 771     -20.130  68.976  22.904  1.00  0.65           H  
ATOM  11153  N   LEU A 772     -19.187  67.131  20.815  1.00  0.65           N  
ATOM  11154  CA  LEU A 772     -19.701  66.024  20.034  1.00  0.65           C  
ATOM  11155  C   LEU A 772     -18.694  65.492  19.019  1.00  0.65           C  
ATOM  11156  O   LEU A 772     -19.020  64.626  18.204  1.00  0.65           O  
ATOM  11157  CB  LEU A 772     -20.963  66.452  19.299  1.00  0.65           C  
ATOM  11158  CG  LEU A 772     -22.115  66.882  20.139  1.00  0.65           C  
ATOM  11159  CD1 LEU A 772     -23.227  67.275  19.232  1.00  0.65           C  
ATOM  11160  CD2 LEU A 772     -22.506  65.800  21.032  1.00  0.65           C  
ATOM  11161  H   LEU A 772     -19.358  68.087  20.496  1.00  0.65           H  
ATOM  11162  HA  LEU A 772     -19.954  65.217  20.719  1.00  0.65           H  
ATOM  11163 1HB  LEU A 772     -20.708  67.308  18.689  1.00  0.65           H  
ATOM  11164 2HB  LEU A 772     -21.291  65.642  18.652  1.00  0.65           H  
ATOM  11165  HG  LEU A 772     -21.835  67.743  20.728  1.00  0.65           H  
ATOM  11166 1HD1 LEU A 772     -24.088  67.601  19.808  1.00  0.65           H  
ATOM  11167 2HD1 LEU A 772     -22.897  68.085  18.572  1.00  0.65           H  
ATOM  11168 3HD1 LEU A 772     -23.490  66.405  18.646  1.00  0.65           H  
ATOM  11169 1HD2 LEU A 772     -23.351  66.129  21.635  1.00  0.65           H  
ATOM  11170 2HD2 LEU A 772     -22.780  64.946  20.443  1.00  0.65           H  
ATOM  11171 3HD2 LEU A 772     -21.672  65.549  21.668  1.00  0.65           H  
ATOM  11172  N   ALA A 773     -17.463  65.991  19.059  1.00  0.64           N  
ATOM  11173  CA  ALA A 773     -16.424  65.588  18.121  1.00  0.64           C  
ATOM  11174  C   ALA A 773     -16.132  64.085  18.180  1.00  0.64           C  
ATOM  11175  O   ALA A 773     -15.667  63.506  17.201  1.00  0.64           O  
ATOM  11176  CB  ALA A 773     -15.160  66.379  18.397  1.00  0.64           C  
ATOM  11177  H   ALA A 773     -17.214  66.694  19.757  1.00  0.64           H  
ATOM  11178  HA  ALA A 773     -16.772  65.821  17.115  1.00  0.64           H  
ATOM  11179 1HB  ALA A 773     -14.394  66.110  17.673  1.00  0.64           H  
ATOM  11180 2HB  ALA A 773     -15.383  67.445  18.316  1.00  0.64           H  
ATOM  11181 3HB  ALA A 773     -14.808  66.158  19.403  1.00  0.64           H  
ATOM  11182  N   GLY A 774     -16.374  63.453  19.330  1.00  0.63           N  
ATOM  11183  CA  GLY A 774     -16.098  62.028  19.505  1.00  0.63           C  
ATOM  11184  C   GLY A 774     -17.211  61.085  19.008  1.00  0.63           C  
ATOM  11185  O   GLY A 774     -17.079  59.867  19.128  1.00  0.63           O  
ATOM  11186  H   GLY A 774     -16.759  63.979  20.102  1.00  0.63           H  
ATOM  11187 1HA  GLY A 774     -15.169  61.784  18.990  1.00  0.63           H  
ATOM  11188 2HA  GLY A 774     -15.920  61.837  20.563  1.00  0.63           H  
ATOM  11189  N   ILE A 775     -18.299  61.633  18.467  1.00  0.62           N  
ATOM  11190  CA  ILE A 775     -19.426  60.816  17.995  1.00  0.62           C  
ATOM  11191  C   ILE A 775     -19.121  60.128  16.659  1.00  0.62           C  
ATOM  11192  O   ILE A 775     -18.675  60.781  15.714  1.00  0.62           O  
ATOM  11193  CB  ILE A 775     -20.663  61.715  17.856  1.00  0.62           C  
ATOM  11194  CG1 ILE A 775     -20.999  62.329  19.242  1.00  0.62           C  
ATOM  11195  CG2 ILE A 775     -21.840  60.970  17.264  1.00  0.62           C  
ATOM  11196  CD1 ILE A 775     -21.321  61.318  20.335  1.00  0.62           C  
ATOM  11197  H   ILE A 775     -18.366  62.649  18.378  1.00  0.62           H  
ATOM  11198  HA  ILE A 775     -19.632  60.043  18.736  1.00  0.62           H  
ATOM  11199  HB  ILE A 775     -20.413  62.551  17.198  1.00  0.62           H  
ATOM  11200 1HG1 ILE A 775     -20.149  62.903  19.578  1.00  0.62           H  
ATOM  11201 2HG1 ILE A 775     -21.834  62.998  19.121  1.00  0.62           H  
ATOM  11202 1HG2 ILE A 775     -22.690  61.645  17.172  1.00  0.62           H  
ATOM  11203 2HG2 ILE A 775     -21.576  60.584  16.280  1.00  0.62           H  
ATOM  11204 3HG2 ILE A 775     -22.094  60.161  17.903  1.00  0.62           H  
ATOM  11205 1HD1 ILE A 775     -21.538  61.849  21.261  1.00  0.62           H  
ATOM  11206 2HD1 ILE A 775     -22.183  60.726  20.049  1.00  0.62           H  
ATOM  11207 3HD1 ILE A 775     -20.467  60.653  20.484  1.00  0.62           H  
ATOM  11208  N   THR A 776     -19.367  58.811  16.560  1.00  0.61           N  
ATOM  11209  CA  THR A 776     -19.078  58.103  15.313  1.00  0.61           C  
ATOM  11210  C   THR A 776     -20.347  57.662  14.559  1.00  0.61           C  
ATOM  11211  O   THR A 776     -21.131  56.880  15.093  1.00  0.61           O  
ATOM  11212  CB  THR A 776     -18.230  56.845  15.584  1.00  0.61           C  
ATOM  11213  OG1 THR A 776     -16.979  57.225  16.181  1.00  0.61           O  
ATOM  11214  CG2 THR A 776     -17.976  56.084  14.284  1.00  0.61           C  
ATOM  11215  H   THR A 776     -19.755  58.282  17.355  1.00  0.61           H  
ATOM  11216  HA  THR A 776     -18.479  58.765  14.707  1.00  0.61           H  
ATOM  11217  HB  THR A 776     -18.767  56.197  16.282  1.00  0.61           H  
ATOM  11218  HG1 THR A 776     -17.141  57.568  17.072  1.00  0.61           H  
ATOM  11219 1HG2 THR A 776     -17.381  55.199  14.491  1.00  0.61           H  
ATOM  11220 2HG2 THR A 776     -18.927  55.786  13.842  1.00  0.61           H  
ATOM  11221 3HG2 THR A 776     -17.440  56.723  13.586  1.00  0.61           H  
ATOM  11222  N   PRO A 777     -20.596  58.142  13.330  1.00  0.60           N  
ATOM  11223  CA  PRO A 777     -21.740  57.770  12.529  1.00  0.60           C  
ATOM  11224  C   PRO A 777     -21.566  56.375  11.970  1.00  0.60           C  
ATOM  11225  O   PRO A 777     -20.440  55.961  11.674  1.00  0.60           O  
ATOM  11226  CB  PRO A 777     -21.715  58.794  11.414  1.00  0.60           C  
ATOM  11227  CG  PRO A 777     -20.256  59.153  11.258  1.00  0.60           C  
ATOM  11228  CD  PRO A 777     -19.682  59.095  12.665  1.00  0.60           C  
ATOM  11229  HA  PRO A 777     -22.661  57.843  13.128  1.00  0.60           H  
ATOM  11230 1HB  PRO A 777     -22.153  58.362  10.515  1.00  0.60           H  
ATOM  11231 2HB  PRO A 777     -22.330  59.644  11.680  1.00  0.60           H  
ATOM  11232 1HG  PRO A 777     -19.770  58.447  10.572  1.00  0.60           H  
ATOM  11233 2HG  PRO A 777     -20.164  60.149  10.798  1.00  0.60           H  
ATOM  11234 1HD  PRO A 777     -18.665  58.695  12.582  1.00  0.60           H  
ATOM  11235 2HD  PRO A 777     -19.718  60.091  13.151  1.00  0.60           H  
ATOM  11236  N   ARG A 778     -22.673  55.696  11.739  1.00  0.59           N  
ATOM  11237  CA  ARG A 778     -22.687  54.393  11.094  1.00  0.59           C  
ATOM  11238  C   ARG A 778     -23.746  54.382  10.002  1.00  0.59           C  
ATOM  11239  O   ARG A 778     -24.665  55.192  10.022  1.00  0.59           O  
ATOM  11240  CB  ARG A 778     -22.983  53.297  12.111  1.00  0.59           C  
ATOM  11241  CG  ARG A 778     -21.987  53.203  13.289  1.00  0.59           C  
ATOM  11242  CD  ARG A 778     -20.637  52.723  12.851  1.00  0.59           C  
ATOM  11243  NE  ARG A 778     -19.713  52.580  13.970  1.00  0.59           N  
ATOM  11244  CZ  ARG A 778     -18.413  52.235  13.854  1.00  0.59           C  
ATOM  11245  NH1 ARG A 778     -17.893  52.001  12.669  1.00  0.59           N  
ATOM  11246  NH2 ARG A 778     -17.658  52.130  14.933  1.00  0.59           N  
ATOM  11247  H   ARG A 778     -23.560  56.080  12.059  1.00  0.59           H  
ATOM  11248  HA  ARG A 778     -21.714  54.210  10.642  1.00  0.59           H  
ATOM  11249 1HB  ARG A 778     -23.975  53.469  12.532  1.00  0.59           H  
ATOM  11250 2HB  ARG A 778     -23.010  52.331  11.607  1.00  0.59           H  
ATOM  11251 1HG  ARG A 778     -21.875  54.180  13.763  1.00  0.59           H  
ATOM  11252 2HG  ARG A 778     -22.376  52.498  14.022  1.00  0.59           H  
ATOM  11253 1HD  ARG A 778     -20.738  51.753  12.366  1.00  0.59           H  
ATOM  11254 2HD  ARG A 778     -20.208  53.434  12.148  1.00  0.59           H  
ATOM  11255  HE  ARG A 778     -20.071  52.750  14.899  1.00  0.59           H  
ATOM  11256 1HH1 ARG A 778     -18.467  52.083  11.842  1.00  0.59           H  
ATOM  11257 2HH1 ARG A 778     -16.920  51.743  12.587  1.00  0.59           H  
ATOM  11258 1HH2 ARG A 778     -18.052  52.311  15.847  1.00  0.59           H  
ATOM  11259 2HH2 ARG A 778     -16.686  51.871  14.846  1.00  0.59           H  
ATOM  11260  N   ARG A 779     -23.631  53.491   9.028  1.00  0.59           N  
ATOM  11261  CA  ARG A 779     -24.728  53.405   8.072  1.00  0.59           C  
ATOM  11262  C   ARG A 779     -25.929  52.749   8.753  1.00  0.59           C  
ATOM  11263  O   ARG A 779     -25.794  51.708   9.398  1.00  0.59           O  
ATOM  11264  CB  ARG A 779     -24.344  52.631   6.827  1.00  0.59           C  
ATOM  11265  CG  ARG A 779     -25.406  52.648   5.724  1.00  0.59           C  
ATOM  11266  CD  ARG A 779     -24.980  51.862   4.534  1.00  0.59           C  
ATOM  11267  NE  ARG A 779     -23.800  52.427   3.876  1.00  0.59           N  
ATOM  11268  CZ  ARG A 779     -23.812  53.427   2.962  1.00  0.59           C  
ATOM  11269  NH1 ARG A 779     -24.940  53.974   2.568  1.00  0.59           N  
ATOM  11270  NH2 ARG A 779     -22.673  53.855   2.444  1.00  0.59           N  
ATOM  11271  H   ARG A 779     -22.846  52.858   8.980  1.00  0.59           H  
ATOM  11272  HA  ARG A 779     -25.018  54.412   7.773  1.00  0.59           H  
ATOM  11273 1HB  ARG A 779     -23.427  53.038   6.409  1.00  0.59           H  
ATOM  11274 2HB  ARG A 779     -24.158  51.591   7.087  1.00  0.59           H  
ATOM  11275 1HG  ARG A 779     -26.331  52.207   6.107  1.00  0.59           H  
ATOM  11276 2HG  ARG A 779     -25.601  53.680   5.421  1.00  0.59           H  
ATOM  11277 1HD  ARG A 779     -24.748  50.842   4.837  1.00  0.59           H  
ATOM  11278 2HD  ARG A 779     -25.796  51.847   3.811  1.00  0.59           H  
ATOM  11279  HE  ARG A 779     -22.899  52.045   4.134  1.00  0.59           H  
ATOM  11280 1HH1 ARG A 779     -25.828  53.667   2.946  1.00  0.59           H  
ATOM  11281 2HH1 ARG A 779     -24.921  54.711   1.870  1.00  0.59           H  
ATOM  11282 1HH2 ARG A 779     -21.796  53.441   2.732  1.00  0.59           H  
ATOM  11283 2HH2 ARG A 779     -22.681  54.600   1.762  1.00  0.59           H  
ATOM  11284  N   ALA A 780     -27.087  53.374   8.608  1.00  0.59           N  
ATOM  11285  CA  ALA A 780     -28.353  52.924   9.177  1.00  0.59           C  
ATOM  11286  C   ALA A 780     -28.821  51.588   8.624  1.00  0.59           C  
ATOM  11287  O   ALA A 780     -28.554  51.253   7.467  1.00  0.59           O  
ATOM  11288  CB  ALA A 780     -29.424  53.954   8.911  1.00  0.59           C  
ATOM  11289  H   ALA A 780     -27.091  54.234   8.073  1.00  0.59           H  
ATOM  11290  HA  ALA A 780     -28.217  52.814  10.250  1.00  0.59           H  
ATOM  11291 1HB  ALA A 780     -30.344  53.624   9.370  1.00  0.59           H  
ATOM  11292 2HB  ALA A 780     -29.125  54.909   9.336  1.00  0.59           H  
ATOM  11293 3HB  ALA A 780     -29.570  54.065   7.840  1.00  0.59           H  
ATOM  11294  N   GLU A 781     -29.552  50.837   9.454  1.00  0.59           N  
ATOM  11295  CA  GLU A 781     -30.174  49.589   9.020  1.00  0.59           C  
ATOM  11296  C   GLU A 781     -31.548  49.907   8.430  1.00  0.59           C  
ATOM  11297  O   GLU A 781     -32.004  49.274   7.478  1.00  0.59           O  
ATOM  11298  CB  GLU A 781     -30.312  48.614  10.193  1.00  0.59           C  
ATOM  11299  CG  GLU A 781     -28.982  48.145  10.778  1.00  0.59           C  
ATOM  11300  CD  GLU A 781     -29.136  47.200  11.949  1.00  0.59           C  
ATOM  11301  OE1 GLU A 781     -30.248  46.940  12.345  1.00  0.59           O  
ATOM  11302  OE2 GLU A 781     -28.134  46.739  12.445  1.00  0.59           O  
ATOM  11303  H   GLU A 781     -29.731  51.178  10.396  1.00  0.59           H  
ATOM  11304  HA  GLU A 781     -29.558  49.133   8.244  1.00  0.59           H  
ATOM  11305 1HB  GLU A 781     -30.883  49.092  10.993  1.00  0.59           H  
ATOM  11306 2HB  GLU A 781     -30.871  47.734   9.872  1.00  0.59           H  
ATOM  11307 1HG  GLU A 781     -28.413  47.648   9.995  1.00  0.59           H  
ATOM  11308 2HG  GLU A 781     -28.417  49.024  11.096  1.00  0.59           H  
ATOM  11309  N   VAL A 782     -32.191  50.921   9.005  1.00  0.60           N  
ATOM  11310  CA  VAL A 782     -33.497  51.385   8.560  1.00  0.60           C  
ATOM  11311  C   VAL A 782     -33.320  52.817   8.055  1.00  0.60           C  
ATOM  11312  O   VAL A 782     -32.705  53.613   8.754  1.00  0.60           O  
ATOM  11313  CB  VAL A 782     -34.534  51.339   9.697  1.00  0.60           C  
ATOM  11314  CG1 VAL A 782     -35.854  51.899   9.220  1.00  0.60           C  
ATOM  11315  CG2 VAL A 782     -34.714  49.910  10.155  1.00  0.60           C  
ATOM  11316  H   VAL A 782     -31.749  51.382   9.803  1.00  0.60           H  
ATOM  11317  HA  VAL A 782     -33.849  50.720   7.780  1.00  0.60           H  
ATOM  11318  HB  VAL A 782     -34.195  51.947  10.517  1.00  0.60           H  
ATOM  11319 1HG1 VAL A 782     -36.577  51.869  10.011  1.00  0.60           H  
ATOM  11320 2HG1 VAL A 782     -35.715  52.925   8.898  1.00  0.60           H  
ATOM  11321 3HG1 VAL A 782     -36.217  51.302   8.397  1.00  0.60           H  
ATOM  11322 1HG2 VAL A 782     -35.446  49.870  10.952  1.00  0.60           H  
ATOM  11323 2HG2 VAL A 782     -35.068  49.306   9.317  1.00  0.60           H  
ATOM  11324 3HG2 VAL A 782     -33.763  49.516  10.515  1.00  0.60           H  
ATOM  11325  N   PRO A 783     -33.829  53.191   6.876  1.00  0.60           N  
ATOM  11326  CA  PRO A 783     -33.706  54.528   6.336  1.00  0.60           C  
ATOM  11327  C   PRO A 783     -34.104  55.578   7.356  1.00  0.60           C  
ATOM  11328  O   PRO A 783     -35.106  55.429   8.060  1.00  0.60           O  
ATOM  11329  CB  PRO A 783     -34.698  54.458   5.170  1.00  0.60           C  
ATOM  11330  CG  PRO A 783     -34.638  53.019   4.717  1.00  0.60           C  
ATOM  11331  CD  PRO A 783     -34.499  52.221   5.976  1.00  0.60           C  
ATOM  11332  HA  PRO A 783     -32.674  54.685   5.998  1.00  0.60           H  
ATOM  11333 1HB  PRO A 783     -35.699  54.682   5.543  1.00  0.60           H  
ATOM  11334 2HB  PRO A 783     -34.478  55.186   4.400  1.00  0.60           H  
ATOM  11335 1HG  PRO A 783     -35.564  52.766   4.170  1.00  0.60           H  
ATOM  11336 2HG  PRO A 783     -33.803  52.871   4.017  1.00  0.60           H  
ATOM  11337 1HD  PRO A 783     -35.478  51.923   6.344  1.00  0.60           H  
ATOM  11338 2HD  PRO A 783     -33.843  51.363   5.752  1.00  0.60           H  
ATOM  11339  N   PHE A 784     -33.285  56.621   7.440  1.00  0.61           N  
ATOM  11340  CA  PHE A 784     -33.478  57.687   8.399  1.00  0.61           C  
ATOM  11341  C   PHE A 784     -33.837  58.954   7.680  1.00  0.61           C  
ATOM  11342  O   PHE A 784     -33.241  59.286   6.665  1.00  0.61           O  
ATOM  11343  CB  PHE A 784     -32.203  57.810   9.233  1.00  0.61           C  
ATOM  11344  CG  PHE A 784     -32.070  58.930  10.205  1.00  0.61           C  
ATOM  11345  CD1 PHE A 784     -32.881  59.054  11.316  1.00  0.61           C  
ATOM  11346  CD2 PHE A 784     -31.041  59.843  10.034  1.00  0.61           C  
ATOM  11347  CE1 PHE A 784     -32.668  60.095  12.193  1.00  0.61           C  
ATOM  11348  CE2 PHE A 784     -30.843  60.860  10.909  1.00  0.61           C  
ATOM  11349  CZ  PHE A 784     -31.650  60.988  11.982  1.00  0.61           C  
ATOM  11350  H   PHE A 784     -32.472  56.706   6.824  1.00  0.61           H  
ATOM  11351  HA  PHE A 784     -34.302  57.428   9.065  1.00  0.61           H  
ATOM  11352 1HB  PHE A 784     -32.067  56.901   9.772  1.00  0.61           H  
ATOM  11353 2HB  PHE A 784     -31.358  57.881   8.545  1.00  0.61           H  
ATOM  11354  HD1 PHE A 784     -33.690  58.333  11.489  1.00  0.61           H  
ATOM  11355  HD2 PHE A 784     -30.381  59.734   9.190  1.00  0.61           H  
ATOM  11356  HE1 PHE A 784     -33.288  60.217  13.050  1.00  0.61           H  
ATOM  11357  HE2 PHE A 784     -30.042  61.566  10.757  1.00  0.61           H  
ATOM  11358  HZ  PHE A 784     -31.483  61.794  12.674  1.00  0.61           H  
ATOM  11359  N   PHE A 785     -34.862  59.614   8.154  1.00  0.62           N  
ATOM  11360  CA  PHE A 785     -35.283  60.858   7.547  1.00  0.62           C  
ATOM  11361  C   PHE A 785     -35.136  61.965   8.570  1.00  0.62           C  
ATOM  11362  O   PHE A 785     -35.571  61.842   9.718  1.00  0.62           O  
ATOM  11363  CB  PHE A 785     -36.689  60.675   6.989  1.00  0.62           C  
ATOM  11364  CG  PHE A 785     -36.716  59.791   5.835  1.00  0.62           C  
ATOM  11365  CD1 PHE A 785     -36.704  58.426   6.021  1.00  0.62           C  
ATOM  11366  CD2 PHE A 785     -36.814  60.288   4.568  1.00  0.62           C  
ATOM  11367  CE1 PHE A 785     -36.758  57.576   4.949  1.00  0.62           C  
ATOM  11368  CE2 PHE A 785     -36.877  59.443   3.499  1.00  0.62           C  
ATOM  11369  CZ  PHE A 785     -36.844  58.080   3.689  1.00  0.62           C  
ATOM  11370  H   PHE A 785     -35.340  59.264   8.988  1.00  0.62           H  
ATOM  11371  HA  PHE A 785     -34.623  61.086   6.712  1.00  0.62           H  
ATOM  11372 1HB  PHE A 785     -37.280  60.194   7.698  1.00  0.62           H  
ATOM  11373 2HB  PHE A 785     -37.137  61.633   6.725  1.00  0.62           H  
ATOM  11374  HD1 PHE A 785     -36.643  58.029   7.038  1.00  0.62           H  
ATOM  11375  HD2 PHE A 785     -36.848  61.372   4.417  1.00  0.62           H  
ATOM  11376  HE1 PHE A 785     -36.749  56.512   5.103  1.00  0.62           H  
ATOM  11377  HE2 PHE A 785     -36.953  59.846   2.495  1.00  0.62           H  
ATOM  11378  HZ  PHE A 785     -36.899  57.409   2.832  1.00  0.62           H  
ATOM  11379  N   SER A 786     -34.481  63.035   8.169  1.00  0.63           N  
ATOM  11380  CA  SER A 786     -34.239  64.113   9.116  1.00  0.63           C  
ATOM  11381  C   SER A 786     -35.325  65.126   9.050  1.00  0.63           C  
ATOM  11382  O   SER A 786     -35.556  65.726   8.001  1.00  0.63           O  
ATOM  11383  CB  SER A 786     -32.944  64.829   8.877  1.00  0.63           C  
ATOM  11384  OG  SER A 786     -32.856  65.946   9.739  1.00  0.63           O  
ATOM  11385  H   SER A 786     -34.181  63.090   7.191  1.00  0.63           H  
ATOM  11386  HA  SER A 786     -34.215  63.694  10.126  1.00  0.63           H  
ATOM  11387 1HB  SER A 786     -32.112  64.162   9.062  1.00  0.63           H  
ATOM  11388 2HB  SER A 786     -32.899  65.159   7.843  1.00  0.63           H  
ATOM  11389  HG  SER A 786     -32.539  65.589  10.614  1.00  0.63           H  
ATOM  11390  N   THR A 787     -35.887  65.448  10.194  1.00  0.64           N  
ATOM  11391  CA  THR A 787     -36.956  66.419  10.242  1.00  0.64           C  
ATOM  11392  C   THR A 787     -36.456  67.836  10.017  1.00  0.64           C  
ATOM  11393  O   THR A 787     -37.243  68.762   9.933  1.00  0.64           O  
ATOM  11394  CB  THR A 787     -37.734  66.317  11.551  1.00  0.64           C  
ATOM  11395  OG1 THR A 787     -36.861  66.542  12.667  1.00  0.64           O  
ATOM  11396  CG2 THR A 787     -38.388  64.950  11.655  1.00  0.64           C  
ATOM  11397  H   THR A 787     -35.613  64.960  11.039  1.00  0.64           H  
ATOM  11398  HA  THR A 787     -37.648  66.201   9.441  1.00  0.64           H  
ATOM  11399  HB  THR A 787     -38.507  67.078  11.554  1.00  0.64           H  
ATOM  11400  HG1 THR A 787     -36.651  65.701  13.120  1.00  0.64           H  
ATOM  11401 1HG2 THR A 787     -38.950  64.885  12.571  1.00  0.64           H  
ATOM  11402 2HG2 THR A 787     -39.054  64.798  10.817  1.00  0.64           H  
ATOM  11403 3HG2 THR A 787     -37.614  64.189  11.645  1.00  0.64           H  
ATOM  11404  N   LEU A 788     -35.147  68.026   9.918  1.00  0.66           N  
ATOM  11405  CA  LEU A 788     -34.637  69.352   9.652  1.00  0.66           C  
ATOM  11406  C   LEU A 788     -34.828  69.696   8.171  1.00  0.66           C  
ATOM  11407  O   LEU A 788     -34.952  70.866   7.813  1.00  0.66           O  
ATOM  11408  CB  LEU A 788     -33.168  69.442  10.026  1.00  0.66           C  
ATOM  11409  CG  LEU A 788     -32.909  69.715  11.488  1.00  0.66           C  
ATOM  11410  CD1 LEU A 788     -33.636  70.911  11.940  1.00  0.66           C  
ATOM  11411  CD2 LEU A 788     -33.340  68.506  12.306  1.00  0.66           C  
ATOM  11412  H   LEU A 788     -34.491  67.246   9.991  1.00  0.66           H  
ATOM  11413  HA  LEU A 788     -35.193  70.073  10.249  1.00  0.66           H  
ATOM  11414 1HB  LEU A 788     -32.674  68.510   9.764  1.00  0.66           H  
ATOM  11415 2HB  LEU A 788     -32.711  70.250   9.451  1.00  0.66           H  
ATOM  11416  HG  LEU A 788     -31.876  69.911  11.609  1.00  0.66           H  
ATOM  11417 1HD1 LEU A 788     -33.421  71.105  12.994  1.00  0.66           H  
ATOM  11418 2HD1 LEU A 788     -33.349  71.751  11.359  1.00  0.66           H  
ATOM  11419 3HD1 LEU A 788     -34.668  70.742  11.817  1.00  0.66           H  
ATOM  11420 1HD2 LEU A 788     -33.139  68.683  13.363  1.00  0.66           H  
ATOM  11421 2HD2 LEU A 788     -34.403  68.321  12.172  1.00  0.66           H  
ATOM  11422 3HD2 LEU A 788     -32.778  67.633  11.973  1.00  0.66           H  
ATOM  11423  N   THR A 789     -34.771  68.672   7.296  1.00  0.68           N  
ATOM  11424  CA  THR A 789     -34.855  68.907   5.851  1.00  0.68           C  
ATOM  11425  C   THR A 789     -36.030  68.179   5.198  1.00  0.68           C  
ATOM  11426  O   THR A 789     -36.475  68.542   4.109  1.00  0.68           O  
ATOM  11427  CB  THR A 789     -33.581  68.401   5.143  1.00  0.68           C  
ATOM  11428  OG1 THR A 789     -33.480  66.970   5.308  1.00  0.68           O  
ATOM  11429  CG2 THR A 789     -32.347  69.066   5.744  1.00  0.68           C  
ATOM  11430  H   THR A 789     -34.712  67.719   7.646  1.00  0.68           H  
ATOM  11431  HA  THR A 789     -34.975  69.975   5.673  1.00  0.68           H  
ATOM  11432  HB  THR A 789     -33.642  68.635   4.081  1.00  0.68           H  
ATOM  11433  HG1 THR A 789     -33.239  66.776   6.222  1.00  0.68           H  
ATOM  11434 1HG2 THR A 789     -31.453  68.704   5.238  1.00  0.68           H  
ATOM  11435 2HG2 THR A 789     -32.422  70.148   5.622  1.00  0.68           H  
ATOM  11436 3HG2 THR A 789     -32.282  68.826   6.805  1.00  0.68           H  
ATOM  11437  N   GLY A 790     -36.495  67.120   5.849  1.00  0.69           N  
ATOM  11438  CA  GLY A 790     -37.529  66.233   5.350  1.00  0.69           C  
ATOM  11439  C   GLY A 790     -36.996  65.153   4.395  1.00  0.69           C  
ATOM  11440  O   GLY A 790     -37.772  64.352   3.872  1.00  0.69           O  
ATOM  11441  H   GLY A 790     -36.103  66.878   6.745  1.00  0.69           H  
ATOM  11442 1HA  GLY A 790     -37.987  65.751   6.203  1.00  0.69           H  
ATOM  11443 2HA  GLY A 790     -38.305  66.816   4.856  1.00  0.69           H  
ATOM  11444  N   ASP A 791     -35.678  65.139   4.147  1.00  0.69           N  
ATOM  11445  CA  ASP A 791     -35.103  64.180   3.207  1.00  0.69           C  
ATOM  11446  C   ASP A 791     -34.444  62.958   3.869  1.00  0.69           C  
ATOM  11447  O   ASP A 791     -34.254  62.894   5.089  1.00  0.69           O  
ATOM  11448  CB  ASP A 791     -34.111  64.915   2.287  1.00  0.69           C  
ATOM  11449  CG  ASP A 791     -33.925  64.268   0.879  1.00  0.69           C  
ATOM  11450  OD1 ASP A 791     -34.483  63.210   0.649  1.00  0.69           O  
ATOM  11451  OD2 ASP A 791     -33.264  64.859   0.054  1.00  0.69           O  
ATOM  11452  H   ASP A 791     -35.058  65.813   4.598  1.00  0.69           H  
ATOM  11453  HA  ASP A 791     -35.910  63.810   2.575  1.00  0.69           H  
ATOM  11454 1HB  ASP A 791     -34.440  65.947   2.155  1.00  0.69           H  
ATOM  11455 2HB  ASP A 791     -33.136  64.952   2.778  1.00  0.69           H  
ATOM  11456  N   PHE A 792     -34.111  61.992   3.008  1.00  0.68           N  
ATOM  11457  CA  PHE A 792     -33.416  60.735   3.318  1.00  0.68           C  
ATOM  11458  C   PHE A 792     -31.936  60.824   3.642  1.00  0.68           C  
ATOM  11459  O   PHE A 792     -31.157  61.450   2.923  1.00  0.68           O  
ATOM  11460  CB  PHE A 792     -33.542  59.761   2.155  1.00  0.68           C  
ATOM  11461  CG  PHE A 792     -32.687  58.534   2.326  1.00  0.68           C  
ATOM  11462  CD1 PHE A 792     -33.005  57.492   3.180  1.00  0.68           C  
ATOM  11463  CD2 PHE A 792     -31.496  58.458   1.605  1.00  0.68           C  
ATOM  11464  CE1 PHE A 792     -32.134  56.409   3.292  1.00  0.68           C  
ATOM  11465  CE2 PHE A 792     -30.650  57.388   1.727  1.00  0.68           C  
ATOM  11466  CZ  PHE A 792     -30.968  56.366   2.568  1.00  0.68           C  
ATOM  11467  H   PHE A 792     -34.345  62.177   2.033  1.00  0.68           H  
ATOM  11468  HA  PHE A 792     -33.905  60.296   4.189  1.00  0.68           H  
ATOM  11469 1HB  PHE A 792     -34.562  59.448   2.030  1.00  0.68           H  
ATOM  11470 2HB  PHE A 792     -33.244  60.263   1.235  1.00  0.68           H  
ATOM  11471  HD1 PHE A 792     -33.924  57.535   3.767  1.00  0.68           H  
ATOM  11472  HD2 PHE A 792     -31.234  59.278   0.938  1.00  0.68           H  
ATOM  11473  HE1 PHE A 792     -32.352  55.598   3.953  1.00  0.68           H  
ATOM  11474  HE2 PHE A 792     -29.714  57.349   1.160  1.00  0.68           H  
ATOM  11475  HZ  PHE A 792     -30.283  55.520   2.665  1.00  0.68           H  
ATOM  11476  N   LEU A 793     -31.556  60.135   4.707  1.00  0.66           N  
ATOM  11477  CA  LEU A 793     -30.184  59.987   5.136  1.00  0.66           C  
ATOM  11478  C   LEU A 793     -29.784  58.515   5.274  1.00  0.66           C  
ATOM  11479  O   LEU A 793     -30.558  57.646   5.710  1.00  0.66           O  
ATOM  11480  CB  LEU A 793     -29.959  60.672   6.482  1.00  0.66           C  
ATOM  11481  CG  LEU A 793     -30.097  62.131   6.504  1.00  0.66           C  
ATOM  11482  CD1 LEU A 793     -31.518  62.459   6.806  1.00  0.66           C  
ATOM  11483  CD2 LEU A 793     -29.167  62.703   7.540  1.00  0.66           C  
ATOM  11484  H   LEU A 793     -32.269  59.688   5.264  1.00  0.66           H  
ATOM  11485  HA  LEU A 793     -29.538  60.449   4.389  1.00  0.66           H  
ATOM  11486 1HB  LEU A 793     -30.710  60.283   7.149  1.00  0.66           H  
ATOM  11487 2HB  LEU A 793     -28.975  60.412   6.860  1.00  0.66           H  
ATOM  11488  HG  LEU A 793     -29.850  62.541   5.521  1.00  0.66           H  
ATOM  11489 1HD1 LEU A 793     -31.629  63.528   6.798  1.00  0.66           H  
ATOM  11490 2HD1 LEU A 793     -32.162  62.033   6.066  1.00  0.66           H  
ATOM  11491 3HD1 LEU A 793     -31.785  62.056   7.783  1.00  0.66           H  
ATOM  11492 1HD2 LEU A 793     -29.276  63.780   7.553  1.00  0.66           H  
ATOM  11493 2HD2 LEU A 793     -29.409  62.301   8.518  1.00  0.66           H  
ATOM  11494 3HD2 LEU A 793     -28.144  62.448   7.287  1.00  0.66           H  
ATOM  11495  N   ASP A 794     -28.506  58.280   5.004  1.00  0.65           N  
ATOM  11496  CA  ASP A 794     -27.860  56.986   5.168  1.00  0.65           C  
ATOM  11497  C   ASP A 794     -27.413  56.780   6.601  1.00  0.65           C  
ATOM  11498  O   ASP A 794     -27.183  55.657   7.032  1.00  0.65           O  
ATOM  11499  CB  ASP A 794     -26.659  56.876   4.239  1.00  0.65           C  
ATOM  11500  CG  ASP A 794     -27.049  56.800   2.778  1.00  0.65           C  
ATOM  11501  OD1 ASP A 794     -27.643  55.817   2.399  1.00  0.65           O  
ATOM  11502  OD2 ASP A 794     -26.757  57.710   2.053  1.00  0.65           O  
ATOM  11503  H   ASP A 794     -27.955  59.046   4.637  1.00  0.65           H  
ATOM  11504  HA  ASP A 794     -28.577  56.204   4.915  1.00  0.65           H  
ATOM  11505 1HB  ASP A 794     -26.012  57.747   4.377  1.00  0.65           H  
ATOM  11506 2HB  ASP A 794     -26.075  55.997   4.495  1.00  0.65           H  
ATOM  11507  N   GLY A 795     -27.226  57.884   7.311  1.00  0.63           N  
ATOM  11508  CA  GLY A 795     -26.742  57.875   8.689  1.00  0.63           C  
ATOM  11509  C   GLY A 795     -25.253  58.179   8.759  1.00  0.63           C  
ATOM  11510  O   GLY A 795     -24.736  58.659   9.769  1.00  0.63           O  
ATOM  11511  H   GLY A 795     -27.451  58.765   6.877  1.00  0.63           H  
ATOM  11512 1HA  GLY A 795     -27.309  58.596   9.273  1.00  0.63           H  
ATOM  11513 2HA  GLY A 795     -26.924  56.893   9.124  1.00  0.63           H  
ATOM  11514  N   THR A 796     -24.597  58.052   7.615  1.00  0.62           N  
ATOM  11515  CA  THR A 796     -23.168  58.280   7.489  1.00  0.62           C  
ATOM  11516  C   THR A 796     -22.855  59.776   7.474  1.00  0.62           C  
ATOM  11517  O   THR A 796     -21.699  60.184   7.567  1.00  0.62           O  
ATOM  11518  CB  THR A 796     -22.640  57.605   6.212  1.00  0.62           C  
ATOM  11519  OG1 THR A 796     -23.243  58.211   5.062  1.00  0.62           O  
ATOM  11520  CG2 THR A 796     -23.031  56.121   6.230  1.00  0.62           C  
ATOM  11521  H   THR A 796     -25.100  57.696   6.818  1.00  0.62           H  
ATOM  11522  HA  THR A 796     -22.668  57.828   8.344  1.00  0.62           H  
ATOM  11523  HB  THR A 796     -21.557  57.705   6.155  1.00  0.62           H  
ATOM  11524  HG1 THR A 796     -22.866  59.087   4.931  1.00  0.62           H  
ATOM  11525 1HG2 THR A 796     -22.672  55.634   5.324  1.00  0.62           H  
ATOM  11526 2HG2 THR A 796     -22.589  55.641   7.101  1.00  0.62           H  
ATOM  11527 3HG2 THR A 796     -24.116  56.038   6.279  1.00  0.62           H  
ATOM  11528  N   GLU A 797     -23.907  60.588   7.349  1.00  0.62           N  
ATOM  11529  CA  GLU A 797     -23.794  62.041   7.328  1.00  0.62           C  
ATOM  11530  C   GLU A 797     -23.806  62.647   8.733  1.00  0.62           C  
ATOM  11531  O   GLU A 797     -23.666  63.861   8.888  1.00  0.62           O  
ATOM  11532  CB  GLU A 797     -24.936  62.669   6.526  1.00  0.62           C  
ATOM  11533  CG  GLU A 797     -24.953  62.325   5.050  1.00  0.62           C  
ATOM  11534  CD  GLU A 797     -26.053  63.032   4.315  1.00  0.62           C  
ATOM  11535  OE1 GLU A 797     -26.754  63.788   4.938  1.00  0.62           O  
ATOM  11536  OE2 GLU A 797     -26.184  62.827   3.133  1.00  0.62           O  
ATOM  11537  H   GLU A 797     -24.819  60.166   7.274  1.00  0.62           H  
ATOM  11538  HA  GLU A 797     -22.848  62.303   6.854  1.00  0.62           H  
ATOM  11539 1HB  GLU A 797     -25.878  62.342   6.950  1.00  0.62           H  
ATOM  11540 2HB  GLU A 797     -24.895  63.754   6.622  1.00  0.62           H  
ATOM  11541 1HG  GLU A 797     -23.995  62.599   4.609  1.00  0.62           H  
ATOM  11542 2HG  GLU A 797     -25.080  61.246   4.941  1.00  0.62           H  
ATOM  11543  N   LEU A 798     -24.005  61.825   9.763  1.00  0.62           N  
ATOM  11544  CA  LEU A 798     -24.038  62.379  11.106  1.00  0.62           C  
ATOM  11545  C   LEU A 798     -22.637  62.758  11.578  1.00  0.62           C  
ATOM  11546  O   LEU A 798     -21.661  62.061  11.323  1.00  0.62           O  
ATOM  11547  CB  LEU A 798     -24.711  61.395  12.059  1.00  0.62           C  
ATOM  11548  CG  LEU A 798     -26.196  61.527  12.144  1.00  0.62           C  
ATOM  11549  CD1 LEU A 798     -26.798  61.338  10.778  1.00  0.62           C  
ATOM  11550  CD2 LEU A 798     -26.711  60.534  13.087  1.00  0.62           C  
ATOM  11551  H   LEU A 798     -24.128  60.821   9.628  1.00  0.62           H  
ATOM  11552  HA  LEU A 798     -24.642  63.284  11.087  1.00  0.62           H  
ATOM  11553 1HB  LEU A 798     -24.500  60.385  11.727  1.00  0.62           H  
ATOM  11554 2HB  LEU A 798     -24.296  61.529  13.059  1.00  0.62           H  
ATOM  11555  HG  LEU A 798     -26.443  62.480  12.501  1.00  0.62           H  
ATOM  11556 1HD1 LEU A 798     -27.866  61.433  10.840  1.00  0.62           H  
ATOM  11557 2HD1 LEU A 798     -26.411  62.094  10.097  1.00  0.62           H  
ATOM  11558 3HD1 LEU A 798     -26.541  60.367  10.420  1.00  0.62           H  
ATOM  11559 1HD2 LEU A 798     -27.791  60.628  13.158  1.00  0.62           H  
ATOM  11560 2HD2 LEU A 798     -26.448  59.552  12.755  1.00  0.62           H  
ATOM  11561 3HD2 LEU A 798     -26.259  60.717  14.045  1.00  0.62           H  
ATOM  11562  N   ASP A 799     -22.556  63.889  12.254  1.00  0.62           N  
ATOM  11563  CA  ASP A 799     -21.322  64.448  12.797  1.00  0.62           C  
ATOM  11564  C   ASP A 799     -21.664  65.482  13.863  1.00  0.62           C  
ATOM  11565  O   ASP A 799     -22.833  65.798  14.093  1.00  0.62           O  
ATOM  11566  CB  ASP A 799     -20.464  65.062  11.655  1.00  0.62           C  
ATOM  11567  CG  ASP A 799     -18.932  65.203  11.928  1.00  0.62           C  
ATOM  11568  OD1 ASP A 799     -18.545  65.258  13.073  1.00  0.62           O  
ATOM  11569  OD2 ASP A 799     -18.187  65.274  10.981  1.00  0.62           O  
ATOM  11570  H   ASP A 799     -23.417  64.390  12.401  1.00  0.62           H  
ATOM  11571  HA  ASP A 799     -20.750  63.645  13.266  1.00  0.62           H  
ATOM  11572 1HB  ASP A 799     -20.586  64.456  10.754  1.00  0.62           H  
ATOM  11573 2HB  ASP A 799     -20.852  66.051  11.417  1.00  0.62           H  
ATOM  11574  N   ALA A 800     -20.648  66.024  14.502  1.00  0.63           N  
ATOM  11575  CA  ALA A 800     -20.855  67.044  15.517  1.00  0.63           C  
ATOM  11576  C   ALA A 800     -21.572  68.266  14.950  1.00  0.63           C  
ATOM  11577  O   ALA A 800     -22.485  68.819  15.574  1.00  0.63           O  
ATOM  11578  CB  ALA A 800     -19.518  67.452  16.063  1.00  0.63           C  
ATOM  11579  H   ALA A 800     -19.708  65.714  14.254  1.00  0.63           H  
ATOM  11580  HA  ALA A 800     -21.470  66.620  16.310  1.00  0.63           H  
ATOM  11581 1HB  ALA A 800     -19.654  68.185  16.827  1.00  0.63           H  
ATOM  11582 2HB  ALA A 800     -19.023  66.589  16.470  1.00  0.63           H  
ATOM  11583 3HB  ALA A 800     -18.910  67.867  15.265  1.00  0.63           H  
ATOM  11584  N   GLY A 801     -21.186  68.653  13.730  1.00  0.64           N  
ATOM  11585  CA  GLY A 801     -21.792  69.795  13.056  1.00  0.64           C  
ATOM  11586  C   GLY A 801     -23.267  69.542  12.779  1.00  0.64           C  
ATOM  11587  O   GLY A 801     -24.095  70.444  12.894  1.00  0.64           O  
ATOM  11588  H   GLY A 801     -20.441  68.142  13.273  1.00  0.64           H  
ATOM  11589 1HA  GLY A 801     -21.679  70.686  13.674  1.00  0.64           H  
ATOM  11590 2HA  GLY A 801     -21.267  69.984  12.119  1.00  0.64           H  
ATOM  11591  N   TYR A 802     -23.592  68.299  12.415  1.00  0.65           N  
ATOM  11592  CA  TYR A 802     -24.959  67.888  12.104  1.00  0.65           C  
ATOM  11593  C   TYR A 802     -25.826  68.147  13.317  1.00  0.65           C  
ATOM  11594  O   TYR A 802     -26.864  68.808  13.233  1.00  0.65           O  
ATOM  11595  CB  TYR A 802     -24.992  66.393  11.739  1.00  0.65           C  
ATOM  11596  CG  TYR A 802     -26.308  65.781  11.383  1.00  0.65           C  
ATOM  11597  CD1 TYR A 802     -26.811  65.926  10.111  1.00  0.65           C  
ATOM  11598  CD2 TYR A 802     -27.008  65.054  12.328  1.00  0.65           C  
ATOM  11599  CE1 TYR A 802     -28.010  65.354   9.783  1.00  0.65           C  
ATOM  11600  CE2 TYR A 802     -28.221  64.471  11.993  1.00  0.65           C  
ATOM  11601  CZ  TYR A 802     -28.716  64.626  10.729  1.00  0.65           C  
ATOM  11602  OH  TYR A 802     -29.916  64.089  10.387  1.00  0.65           O  
ATOM  11603  H   TYR A 802     -22.855  67.610  12.367  1.00  0.65           H  
ATOM  11604  HA  TYR A 802     -25.338  68.486  11.275  1.00  0.65           H  
ATOM  11605 1HB  TYR A 802     -24.295  66.200  10.920  1.00  0.65           H  
ATOM  11606 2HB  TYR A 802     -24.642  65.844  12.581  1.00  0.65           H  
ATOM  11607  HD1 TYR A 802     -26.258  66.496   9.366  1.00  0.65           H  
ATOM  11608  HD2 TYR A 802     -26.607  64.942  13.332  1.00  0.65           H  
ATOM  11609  HE1 TYR A 802     -28.406  65.479   8.780  1.00  0.65           H  
ATOM  11610  HE2 TYR A 802     -28.784  63.901  12.736  1.00  0.65           H  
ATOM  11611  HH  TYR A 802     -30.542  64.164  11.142  1.00  0.65           H  
ATOM  11612  N   TRP A 803     -25.377  67.644  14.462  1.00  0.66           N  
ATOM  11613  CA  TRP A 803     -26.172  67.784  15.663  1.00  0.66           C  
ATOM  11614  C   TRP A 803     -26.315  69.248  16.069  1.00  0.66           C  
ATOM  11615  O   TRP A 803     -27.396  69.669  16.496  1.00  0.66           O  
ATOM  11616  CB  TRP A 803     -25.598  66.915  16.759  1.00  0.66           C  
ATOM  11617  CG  TRP A 803     -25.838  65.476  16.456  1.00  0.66           C  
ATOM  11618  CD1 TRP A 803     -24.912  64.496  16.238  1.00  0.66           C  
ATOM  11619  CD2 TRP A 803     -27.128  64.866  16.253  1.00  0.66           C  
ATOM  11620  NE1 TRP A 803     -25.544  63.315  15.931  1.00  0.66           N  
ATOM  11621  CE2 TRP A 803     -26.907  63.531  15.930  1.00  0.66           C  
ATOM  11622  CE3 TRP A 803     -28.434  65.344  16.304  1.00  0.66           C  
ATOM  11623  CZ2 TRP A 803     -27.956  62.668  15.658  1.00  0.66           C  
ATOM  11624  CZ3 TRP A 803     -29.471  64.477  16.022  1.00  0.66           C  
ATOM  11625  CH2 TRP A 803     -29.229  63.175  15.707  1.00  0.66           C  
ATOM  11626  H   TRP A 803     -24.492  67.130  14.477  1.00  0.66           H  
ATOM  11627  HA  TRP A 803     -27.166  67.401  15.446  1.00  0.66           H  
ATOM  11628 1HB  TRP A 803     -24.528  67.082  16.776  1.00  0.66           H  
ATOM  11629 2HB  TRP A 803     -26.013  67.174  17.728  1.00  0.66           H  
ATOM  11630  HD1 TRP A 803     -23.831  64.635  16.292  1.00  0.66           H  
ATOM  11631  HE1 TRP A 803     -25.074  62.450  15.722  1.00  0.66           H  
ATOM  11632  HE3 TRP A 803     -28.632  66.385  16.551  1.00  0.66           H  
ATOM  11633  HZ2 TRP A 803     -27.812  61.632  15.405  1.00  0.66           H  
ATOM  11634  HZ3 TRP A 803     -30.489  64.864  16.056  1.00  0.66           H  
ATOM  11635  HH2 TRP A 803     -30.066  62.520  15.487  1.00  0.66           H  
ATOM  11636  N   TYR A 804     -25.262  70.051  15.918  1.00  0.67           N  
ATOM  11637  CA  TYR A 804     -25.439  71.475  16.188  1.00  0.67           C  
ATOM  11638  C   TYR A 804     -26.491  72.077  15.266  1.00  0.67           C  
ATOM  11639  O   TYR A 804     -27.389  72.803  15.706  1.00  0.67           O  
ATOM  11640  CB  TYR A 804     -24.176  72.298  16.082  1.00  0.67           C  
ATOM  11641  CG  TYR A 804     -24.574  73.767  16.207  1.00  0.67           C  
ATOM  11642  CD1 TYR A 804     -24.877  74.328  17.447  1.00  0.67           C  
ATOM  11643  CD2 TYR A 804     -24.681  74.541  15.058  1.00  0.67           C  
ATOM  11644  CE1 TYR A 804     -25.281  75.653  17.527  1.00  0.67           C  
ATOM  11645  CE2 TYR A 804     -25.080  75.860  15.142  1.00  0.67           C  
ATOM  11646  CZ  TYR A 804     -25.375  76.414  16.368  1.00  0.67           C  
ATOM  11647  OH  TYR A 804     -25.760  77.719  16.447  1.00  0.67           O  
ATOM  11648  H   TYR A 804     -24.360  69.682  15.610  1.00  0.67           H  
ATOM  11649  HA  TYR A 804     -25.811  71.581  17.202  1.00  0.67           H  
ATOM  11650 1HB  TYR A 804     -23.485  72.038  16.884  1.00  0.67           H  
ATOM  11651 2HB  TYR A 804     -23.687  72.132  15.121  1.00  0.67           H  
ATOM  11652  HD1 TYR A 804     -24.803  73.735  18.350  1.00  0.67           H  
ATOM  11653  HD2 TYR A 804     -24.454  74.102  14.086  1.00  0.67           H  
ATOM  11654  HE1 TYR A 804     -25.519  76.095  18.499  1.00  0.67           H  
ATOM  11655  HE2 TYR A 804     -25.162  76.463  14.237  1.00  0.67           H  
ATOM  11656  HH  TYR A 804     -25.766  77.985  17.372  1.00  0.67           H  
ATOM  11657  N   ARG A 805     -26.396  71.794  13.976  1.00  0.68           N  
ATOM  11658  CA  ARG A 805     -27.332  72.349  13.017  1.00  0.68           C  
ATOM  11659  C   ARG A 805     -28.761  71.934  13.345  1.00  0.68           C  
ATOM  11660  O   ARG A 805     -29.693  72.702  13.128  1.00  0.68           O  
ATOM  11661  CB  ARG A 805     -26.949  71.920  11.616  1.00  0.68           C  
ATOM  11662  CG  ARG A 805     -25.691  72.600  11.088  1.00  0.68           C  
ATOM  11663  CD  ARG A 805     -25.245  72.028   9.804  1.00  0.68           C  
ATOM  11664  NE  ARG A 805     -24.043  72.685   9.313  1.00  0.68           N  
ATOM  11665  CZ  ARG A 805     -23.275  72.226   8.308  1.00  0.68           C  
ATOM  11666  NH1 ARG A 805     -23.590  71.104   7.699  1.00  0.68           N  
ATOM  11667  NH2 ARG A 805     -22.202  72.903   7.935  1.00  0.68           N  
ATOM  11668  H   ARG A 805     -25.648  71.185  13.643  1.00  0.68           H  
ATOM  11669  HA  ARG A 805     -27.264  73.437  13.070  1.00  0.68           H  
ATOM  11670 1HB  ARG A 805     -26.772  70.844  11.605  1.00  0.68           H  
ATOM  11671 2HB  ARG A 805     -27.768  72.126  10.929  1.00  0.68           H  
ATOM  11672 1HG  ARG A 805     -25.900  73.657  10.932  1.00  0.68           H  
ATOM  11673 2HG  ARG A 805     -24.889  72.503  11.812  1.00  0.68           H  
ATOM  11674 1HD  ARG A 805     -25.021  70.969   9.946  1.00  0.68           H  
ATOM  11675 2HD  ARG A 805     -26.029  72.139   9.057  1.00  0.68           H  
ATOM  11676  HE  ARG A 805     -23.769  73.551   9.756  1.00  0.68           H  
ATOM  11677 1HH1 ARG A 805     -24.409  70.589   7.987  1.00  0.68           H  
ATOM  11678 2HH1 ARG A 805     -23.014  70.760   6.945  1.00  0.68           H  
ATOM  11679 1HH2 ARG A 805     -21.961  73.765   8.405  1.00  0.68           H  
ATOM  11680 2HH2 ARG A 805     -21.625  72.559   7.183  1.00  0.68           H  
ATOM  11681  N   ASN A 806     -28.935  70.756  13.950  1.00  0.69           N  
ATOM  11682  CA  ASN A 806     -30.255  70.257  14.313  1.00  0.69           C  
ATOM  11683  C   ASN A 806     -30.799  70.897  15.596  1.00  0.69           C  
ATOM  11684  O   ASN A 806     -31.937  70.622  16.006  1.00  0.69           O  
ATOM  11685  CB  ASN A 806     -30.196  68.774  14.492  1.00  0.69           C  
ATOM  11686  CG  ASN A 806     -29.836  68.109  13.255  1.00  0.69           C  
ATOM  11687  OD1 ASN A 806     -29.945  68.624  12.138  1.00  0.69           O  
ATOM  11688  ND2 ASN A 806     -29.397  66.947  13.411  1.00  0.69           N  
ATOM  11689  H   ASN A 806     -28.122  70.154  14.089  1.00  0.69           H  
ATOM  11690  HA  ASN A 806     -30.945  70.505  13.519  1.00  0.69           H  
ATOM  11691 1HB  ASN A 806     -29.457  68.531  15.251  1.00  0.69           H  
ATOM  11692 2HB  ASN A 806     -31.159  68.395  14.834  1.00  0.69           H  
ATOM  11693 1HD2 ASN A 806     -29.139  66.418  12.617  1.00  0.69           H  
ATOM  11694 2HD2 ASN A 806     -29.333  66.555  14.322  1.00  0.69           H  
ATOM  11695  N   LEU A 807     -29.944  71.684  16.255  1.00  0.70           N  
ATOM  11696  CA  LEU A 807     -30.230  72.441  17.460  1.00  0.70           C  
ATOM  11697  C   LEU A 807     -30.642  73.841  17.034  1.00  0.70           C  
ATOM  11698  O   LEU A 807     -31.530  74.426  17.626  1.00  0.70           O  
ATOM  11699  CB  LEU A 807     -29.012  72.494  18.402  1.00  0.70           C  
ATOM  11700  CG  LEU A 807     -29.203  73.241  19.690  1.00  0.70           C  
ATOM  11701  CD1 LEU A 807     -30.283  72.582  20.527  1.00  0.70           C  
ATOM  11702  CD2 LEU A 807     -27.881  73.297  20.454  1.00  0.70           C  
ATOM  11703  H   LEU A 807     -29.016  71.818  15.867  1.00  0.70           H  
ATOM  11704  HA  LEU A 807     -31.063  71.979  17.985  1.00  0.70           H  
ATOM  11705 1HB  LEU A 807     -28.689  71.485  18.628  1.00  0.70           H  
ATOM  11706 2HB  LEU A 807     -28.207  72.996  17.896  1.00  0.70           H  
ATOM  11707  HG  LEU A 807     -29.520  74.216  19.447  1.00  0.70           H  
ATOM  11708 1HD1 LEU A 807     -30.433  73.154  21.448  1.00  0.70           H  
ATOM  11709 2HD1 LEU A 807     -31.208  72.557  19.958  1.00  0.70           H  
ATOM  11710 3HD1 LEU A 807     -29.983  71.566  20.778  1.00  0.70           H  
ATOM  11711 1HD2 LEU A 807     -28.013  73.860  21.382  1.00  0.70           H  
ATOM  11712 2HD2 LEU A 807     -27.574  72.284  20.685  1.00  0.70           H  
ATOM  11713 3HD2 LEU A 807     -27.123  73.782  19.838  1.00  0.70           H  
ATOM  11714  N   ARG A 808     -29.944  74.395  16.031  1.00  0.70           N  
ATOM  11715  CA  ARG A 808     -30.203  75.755  15.528  1.00  0.70           C  
ATOM  11716  C   ARG A 808     -31.293  75.874  14.430  1.00  0.70           C  
ATOM  11717  O   ARG A 808     -32.132  76.771  14.469  1.00  0.70           O  
ATOM  11718  CB  ARG A 808     -28.909  76.299  14.937  1.00  0.70           C  
ATOM  11719  CG  ARG A 808     -28.962  77.701  14.309  1.00  0.70           C  
ATOM  11720  CD  ARG A 808     -29.163  78.737  15.330  1.00  0.70           C  
ATOM  11721  NE  ARG A 808     -29.250  80.102  14.793  1.00  0.70           N  
ATOM  11722  CZ  ARG A 808     -30.370  80.727  14.380  1.00  0.70           C  
ATOM  11723  NH1 ARG A 808     -31.530  80.148  14.373  1.00  0.70           N  
ATOM  11724  NH2 ARG A 808     -30.303  81.974  14.006  1.00  0.70           N  
ATOM  11725  H   ARG A 808     -29.188  73.847  15.623  1.00  0.70           H  
ATOM  11726  HA  ARG A 808     -30.507  76.374  16.372  1.00  0.70           H  
ATOM  11727 1HB  ARG A 808     -28.163  76.326  15.718  1.00  0.70           H  
ATOM  11728 2HB  ARG A 808     -28.546  75.605  14.176  1.00  0.70           H  
ATOM  11729 1HG  ARG A 808     -28.022  77.905  13.797  1.00  0.70           H  
ATOM  11730 2HG  ARG A 808     -29.787  77.752  13.598  1.00  0.70           H  
ATOM  11731 1HD  ARG A 808     -30.085  78.526  15.871  1.00  0.70           H  
ATOM  11732 2HD  ARG A 808     -28.330  78.712  16.027  1.00  0.70           H  
ATOM  11733  HE  ARG A 808     -28.389  80.669  14.775  1.00  0.70           H  
ATOM  11734 1HH1 ARG A 808     -31.623  79.188  14.664  1.00  0.70           H  
ATOM  11735 2HH1 ARG A 808     -32.341  80.715  14.092  1.00  0.70           H  
ATOM  11736 1HH2 ARG A 808     -29.386  82.445  14.039  1.00  0.70           H  
ATOM  11737 2HH2 ARG A 808     -31.184  82.444  13.748  1.00  0.70           H  
ATOM  11738  N   HIS A 809     -31.234  75.010  13.414  1.00  0.70           N  
ATOM  11739  CA  HIS A 809     -32.135  75.058  12.256  1.00  0.70           C  
ATOM  11740  C   HIS A 809     -33.559  74.623  12.638  1.00  0.70           C  
ATOM  11741  O   HIS A 809     -33.700  73.651  13.365  1.00  0.70           O  
ATOM  11742  CB  HIS A 809     -31.599  74.148  11.146  1.00  0.70           C  
ATOM  11743  CG  HIS A 809     -32.267  74.281   9.777  1.00  0.70           C  
ATOM  11744  ND1 HIS A 809     -33.535  73.790   9.490  1.00  0.70           N  
ATOM  11745  CD2 HIS A 809     -31.820  74.849   8.635  1.00  0.70           C  
ATOM  11746  CE1 HIS A 809     -33.832  74.056   8.239  1.00  0.70           C  
ATOM  11747  NE2 HIS A 809     -32.806  74.697   7.690  1.00  0.70           N  
ATOM  11748  H   HIS A 809     -30.542  74.268  13.426  1.00  0.70           H  
ATOM  11749  HA  HIS A 809     -32.130  76.067  11.872  1.00  0.70           H  
ATOM  11750 1HB  HIS A 809     -30.537  74.360  11.010  1.00  0.70           H  
ATOM  11751 2HB  HIS A 809     -31.656  73.123  11.467  1.00  0.70           H  
ATOM  11752  HD1 HIS A 809     -34.204  73.344  10.118  1.00  0.70           H  
ATOM  11753  HD2 HIS A 809     -30.890  75.355   8.377  1.00  0.70           H  
ATOM  11754  HE1 HIS A 809     -34.798  73.741   7.830  1.00  0.70           H  
ATOM  11755  N   PRO A 810     -34.628  75.277  12.156  1.00  0.70           N  
ATOM  11756  CA  PRO A 810     -36.012  74.901  12.399  1.00  0.70           C  
ATOM  11757  C   PRO A 810     -36.340  73.472  11.992  1.00  0.70           C  
ATOM  11758  O   PRO A 810     -35.800  72.956  11.007  1.00  0.70           O  
ATOM  11759  CB  PRO A 810     -36.786  75.880  11.523  1.00  0.70           C  
ATOM  11760  CG  PRO A 810     -35.873  77.084  11.386  1.00  0.70           C  
ATOM  11761  CD  PRO A 810     -34.478  76.537  11.377  1.00  0.70           C  
ATOM  11762  HA  PRO A 810     -36.223  75.064  13.464  1.00  0.70           H  
ATOM  11763 1HB  PRO A 810     -37.032  75.404  10.554  1.00  0.70           H  
ATOM  11764 2HB  PRO A 810     -37.743  76.132  12.008  1.00  0.70           H  
ATOM  11765 1HG  PRO A 810     -36.122  77.641  10.474  1.00  0.70           H  
ATOM  11766 2HG  PRO A 810     -36.024  77.769  12.224  1.00  0.70           H  
ATOM  11767 1HD  PRO A 810     -34.137  76.362  10.352  1.00  0.70           H  
ATOM  11768 2HD  PRO A 810     -33.860  77.269  11.917  1.00  0.70           H  
ATOM  11769  N   VAL A 811     -37.238  72.831  12.731  1.00  0.69           N  
ATOM  11770  CA  VAL A 811     -37.609  71.453  12.414  1.00  0.69           C  
ATOM  11771  C   VAL A 811     -38.798  71.356  11.468  1.00  0.69           C  
ATOM  11772  O   VAL A 811     -39.941  71.630  11.835  1.00  0.69           O  
ATOM  11773  CB  VAL A 811     -37.925  70.680  13.703  1.00  0.69           C  
ATOM  11774  CG1 VAL A 811     -38.306  69.320  13.359  1.00  0.69           C  
ATOM  11775  CG2 VAL A 811     -36.727  70.708  14.631  1.00  0.69           C  
ATOM  11776  H   VAL A 811     -37.644  73.313  13.536  1.00  0.69           H  
ATOM  11777  HA  VAL A 811     -36.775  70.971  11.926  1.00  0.69           H  
ATOM  11778  HB  VAL A 811     -38.760  71.131  14.194  1.00  0.69           H  
ATOM  11779 1HG1 VAL A 811     -38.539  68.777  14.252  1.00  0.69           H  
ATOM  11780 2HG1 VAL A 811     -39.167  69.331  12.704  1.00  0.69           H  
ATOM  11781 3HG1 VAL A 811     -37.468  68.871  12.856  1.00  0.69           H  
ATOM  11782 1HG2 VAL A 811     -36.963  70.171  15.546  1.00  0.69           H  
ATOM  11783 2HG2 VAL A 811     -35.871  70.242  14.142  1.00  0.69           H  
ATOM  11784 3HG2 VAL A 811     -36.485  71.747  14.875  1.00  0.69           H  
ATOM  11785  N   GLU A 812     -38.543  70.899  10.252  1.00  0.69           N  
ATOM  11786  CA  GLU A 812     -39.549  70.822   9.199  1.00  0.69           C  
ATOM  11787  C   GLU A 812     -40.221  69.441   9.236  1.00  0.69           C  
ATOM  11788  O   GLU A 812     -40.151  68.647   8.285  1.00  0.69           O  
ATOM  11789  CB  GLU A 812     -38.873  71.068   7.852  1.00  0.69           C  
ATOM  11790  CG  GLU A 812     -38.142  72.442   7.738  1.00  0.69           C  
ATOM  11791  CD  GLU A 812     -39.036  73.673   7.722  1.00  0.69           C  
ATOM  11792  OE1 GLU A 812     -40.227  73.527   7.623  1.00  0.69           O  
ATOM  11793  OE2 GLU A 812     -38.509  74.771   7.825  1.00  0.69           O  
ATOM  11794  H   GLU A 812     -37.600  70.587  10.033  1.00  0.69           H  
ATOM  11795  HA  GLU A 812     -40.309  71.583   9.371  1.00  0.69           H  
ATOM  11796 1HB  GLU A 812     -38.134  70.281   7.670  1.00  0.69           H  
ATOM  11797 2HB  GLU A 812     -39.614  71.011   7.055  1.00  0.69           H  
ATOM  11798 1HG  GLU A 812     -37.454  72.526   8.585  1.00  0.69           H  
ATOM  11799 2HG  GLU A 812     -37.536  72.430   6.832  1.00  0.69           H  
ATOM  11800  N   PHE A 813     -40.882  69.183  10.355  1.00  0.68           N  
ATOM  11801  CA  PHE A 813     -41.531  67.911  10.632  1.00  0.68           C  
ATOM  11802  C   PHE A 813     -42.558  67.579   9.573  1.00  0.68           C  
ATOM  11803  O   PHE A 813     -42.558  66.478   9.013  1.00  0.68           O  
ATOM  11804  CB  PHE A 813     -42.150  67.931  12.009  1.00  0.68           C  
ATOM  11805  CG  PHE A 813     -42.825  66.722  12.341  1.00  0.68           C  
ATOM  11806  CD1 PHE A 813     -42.081  65.637  12.673  1.00  0.68           C  
ATOM  11807  CD2 PHE A 813     -44.197  66.640  12.342  1.00  0.68           C  
ATOM  11808  CE1 PHE A 813     -42.666  64.486  12.981  1.00  0.68           C  
ATOM  11809  CE2 PHE A 813     -44.803  65.483  12.668  1.00  0.68           C  
ATOM  11810  CZ  PHE A 813     -44.029  64.397  12.984  1.00  0.68           C  
ATOM  11811  H   PHE A 813     -40.901  69.936  11.046  1.00  0.68           H  
ATOM  11812  HA  PHE A 813     -40.771  67.131  10.616  1.00  0.68           H  
ATOM  11813 1HB  PHE A 813     -41.368  68.093  12.739  1.00  0.68           H  
ATOM  11814 2HB  PHE A 813     -42.838  68.747  12.089  1.00  0.68           H  
ATOM  11815  HD1 PHE A 813     -41.006  65.719  12.674  1.00  0.68           H  
ATOM  11816  HD2 PHE A 813     -44.788  67.509  12.081  1.00  0.68           H  
ATOM  11817  HE1 PHE A 813     -42.056  63.636  13.233  1.00  0.68           H  
ATOM  11818  HE2 PHE A 813     -45.891  65.418  12.673  1.00  0.68           H  
ATOM  11819  HZ  PHE A 813     -44.494  63.475  13.242  1.00  0.68           H  
ATOM  11820  N   HIS A 814     -43.403  68.553   9.264  1.00  0.67           N  
ATOM  11821  CA  HIS A 814     -44.413  68.390   8.230  1.00  0.67           C  
ATOM  11822  C   HIS A 814     -43.828  67.824   6.948  1.00  0.67           C  
ATOM  11823  O   HIS A 814     -44.373  66.866   6.388  1.00  0.67           O  
ATOM  11824  CB  HIS A 814     -45.072  69.738   7.943  1.00  0.67           C  
ATOM  11825  CG  HIS A 814     -45.925  69.790   6.715  1.00  0.67           C  
ATOM  11826  ND1 HIS A 814     -47.087  69.072   6.562  1.00  0.67           N  
ATOM  11827  CD2 HIS A 814     -45.777  70.516   5.582  1.00  0.67           C  
ATOM  11828  CE1 HIS A 814     -47.612  69.347   5.376  1.00  0.67           C  
ATOM  11829  NE2 HIS A 814     -46.840  70.226   4.768  1.00  0.67           N  
ATOM  11830  H   HIS A 814     -43.355  69.426   9.792  1.00  0.67           H  
ATOM  11831  HA  HIS A 814     -45.183  67.703   8.583  1.00  0.67           H  
ATOM  11832 1HB  HIS A 814     -45.655  70.024   8.793  1.00  0.67           H  
ATOM  11833 2HB  HIS A 814     -44.293  70.493   7.839  1.00  0.67           H  
ATOM  11834  HD1 HIS A 814     -47.502  68.405   7.210  1.00  0.67           H  
ATOM  11835  HD2 HIS A 814     -45.016  71.227   5.257  1.00  0.67           H  
ATOM  11836  HE1 HIS A 814     -48.546  68.876   5.063  1.00  0.67           H  
ATOM  11837  N   SER A 815     -42.719  68.400   6.476  1.00  0.67           N  
ATOM  11838  CA  SER A 815     -42.117  67.927   5.243  1.00  0.67           C  
ATOM  11839  C   SER A 815     -41.644  66.483   5.381  1.00  0.67           C  
ATOM  11840  O   SER A 815     -41.790  65.698   4.448  1.00  0.67           O  
ATOM  11841  CB  SER A 815     -40.974  68.823   4.819  1.00  0.67           C  
ATOM  11842  OG  SER A 815     -41.435  70.102   4.468  1.00  0.67           O  
ATOM  11843  H   SER A 815     -42.290  69.160   6.989  1.00  0.67           H  
ATOM  11844  HA  SER A 815     -42.877  67.961   4.462  1.00  0.67           H  
ATOM  11845 1HB  SER A 815     -40.255  68.904   5.638  1.00  0.67           H  
ATOM  11846 2HB  SER A 815     -40.452  68.375   3.975  1.00  0.67           H  
ATOM  11847  HG  SER A 815     -40.654  70.596   4.192  1.00  0.67           H  
ATOM  11848  N   ALA A 816     -41.075  66.118   6.537  1.00  0.67           N  
ATOM  11849  CA  ALA A 816     -40.624  64.733   6.728  1.00  0.67           C  
ATOM  11850  C   ALA A 816     -41.785  63.743   6.637  1.00  0.67           C  
ATOM  11851  O   ALA A 816     -41.674  62.674   6.023  1.00  0.67           O  
ATOM  11852  CB  ALA A 816     -39.948  64.590   8.071  1.00  0.67           C  
ATOM  11853  H   ALA A 816     -40.956  66.814   7.279  1.00  0.67           H  
ATOM  11854  HA  ALA A 816     -39.919  64.493   5.934  1.00  0.67           H  
ATOM  11855 1HB  ALA A 816     -39.591  63.571   8.195  1.00  0.67           H  
ATOM  11856 2HB  ALA A 816     -39.125  65.268   8.123  1.00  0.67           H  
ATOM  11857 3HB  ALA A 816     -40.658  64.823   8.863  1.00  0.67           H  
ATOM  11858  N   VAL A 817     -42.925  64.121   7.207  1.00  0.67           N  
ATOM  11859  CA  VAL A 817     -44.092  63.255   7.162  1.00  0.67           C  
ATOM  11860  C   VAL A 817     -44.599  63.161   5.732  1.00  0.67           C  
ATOM  11861  O   VAL A 817     -44.909  62.066   5.245  1.00  0.67           O  
ATOM  11862  CB  VAL A 817     -45.201  63.765   8.091  1.00  0.67           C  
ATOM  11863  CG1 VAL A 817     -46.497  62.931   7.892  1.00  0.67           C  
ATOM  11864  CG2 VAL A 817     -44.740  63.672   9.532  1.00  0.67           C  
ATOM  11865  H   VAL A 817     -42.961  65.017   7.704  1.00  0.67           H  
ATOM  11866  HA  VAL A 817     -43.797  62.260   7.494  1.00  0.67           H  
ATOM  11867  HB  VAL A 817     -45.421  64.806   7.845  1.00  0.67           H  
ATOM  11868 1HG1 VAL A 817     -47.281  63.308   8.546  1.00  0.67           H  
ATOM  11869 2HG1 VAL A 817     -46.828  63.005   6.857  1.00  0.67           H  
ATOM  11870 3HG1 VAL A 817     -46.305  61.892   8.131  1.00  0.67           H  
ATOM  11871 1HG2 VAL A 817     -45.526  64.050  10.176  1.00  0.67           H  
ATOM  11872 2HG2 VAL A 817     -44.525  62.634   9.784  1.00  0.67           H  
ATOM  11873 3HG2 VAL A 817     -43.837  64.274   9.666  1.00  0.67           H  
ATOM  11874  N   GLN A 818     -44.671  64.306   5.044  1.00  0.68           N  
ATOM  11875  CA  GLN A 818     -45.142  64.317   3.669  1.00  0.68           C  
ATOM  11876  C   GLN A 818     -44.208  63.496   2.781  1.00  0.68           C  
ATOM  11877  O   GLN A 818     -44.665  62.731   1.936  1.00  0.68           O  
ATOM  11878  CB  GLN A 818     -45.202  65.755   3.137  1.00  0.68           C  
ATOM  11879  CG  GLN A 818     -45.825  65.909   1.736  1.00  0.68           C  
ATOM  11880  CD  GLN A 818     -47.312  65.582   1.690  1.00  0.68           C  
ATOM  11881  OE1 GLN A 818     -48.080  66.176   2.457  1.00  0.68           O  
ATOM  11882  NE2 GLN A 818     -47.738  64.691   0.792  1.00  0.68           N  
ATOM  11883  H   GLN A 818     -44.410  65.185   5.493  1.00  0.68           H  
ATOM  11884  HA  GLN A 818     -46.137  63.877   3.635  1.00  0.68           H  
ATOM  11885 1HB  GLN A 818     -45.765  66.378   3.838  1.00  0.68           H  
ATOM  11886 2HB  GLN A 818     -44.191  66.159   3.095  1.00  0.68           H  
ATOM  11887 1HG  GLN A 818     -45.690  66.935   1.407  1.00  0.68           H  
ATOM  11888 2HG  GLN A 818     -45.310  65.225   1.049  1.00  0.68           H  
ATOM  11889 1HE2 GLN A 818     -48.704  64.472   0.731  1.00  0.68           H  
ATOM  11890 2HE2 GLN A 818     -47.094  64.210   0.140  1.00  0.68           H  
ATOM  11891  N   ALA A 819     -42.893  63.581   3.013  1.00  0.71           N  
ATOM  11892  CA  ALA A 819     -41.954  62.821   2.202  1.00  0.71           C  
ATOM  11893  C   ALA A 819     -42.218  61.336   2.350  1.00  0.71           C  
ATOM  11894  O   ALA A 819     -42.319  60.603   1.364  1.00  0.71           O  
ATOM  11895  CB  ALA A 819     -40.524  63.134   2.628  1.00  0.71           C  
ATOM  11896  H   ALA A 819     -42.534  64.217   3.720  1.00  0.71           H  
ATOM  11897  HA  ALA A 819     -42.100  63.097   1.158  1.00  0.71           H  
ATOM  11898 1HB  ALA A 819     -39.823  62.581   2.022  1.00  0.71           H  
ATOM  11899 2HB  ALA A 819     -40.335  64.202   2.516  1.00  0.71           H  
ATOM  11900 3HB  ALA A 819     -40.388  62.859   3.675  1.00  0.71           H  
ATOM  11901  N   LEU A 820     -42.422  60.899   3.580  1.00  0.74           N  
ATOM  11902  CA  LEU A 820     -42.701  59.502   3.818  1.00  0.74           C  
ATOM  11903  C   LEU A 820     -44.063  59.098   3.259  1.00  0.74           C  
ATOM  11904  O   LEU A 820     -44.235  58.008   2.712  1.00  0.74           O  
ATOM  11905  CB  LEU A 820     -42.536  59.234   5.304  1.00  0.74           C  
ATOM  11906  CG  LEU A 820     -41.094  59.317   5.724  1.00  0.74           C  
ATOM  11907  CD1 LEU A 820     -40.965  59.223   7.164  1.00  0.74           C  
ATOM  11908  CD2 LEU A 820     -40.370  58.204   5.090  1.00  0.74           C  
ATOM  11909  H   LEU A 820     -42.340  61.542   4.373  1.00  0.74           H  
ATOM  11910  HA  LEU A 820     -41.944  58.919   3.300  1.00  0.74           H  
ATOM  11911 1HB  LEU A 820     -43.087  59.994   5.856  1.00  0.74           H  
ATOM  11912 2HB  LEU A 820     -42.924  58.251   5.550  1.00  0.74           H  
ATOM  11913  HG  LEU A 820     -40.671  60.273   5.401  1.00  0.74           H  
ATOM  11914 1HD1 LEU A 820     -39.916  59.273   7.413  1.00  0.74           H  
ATOM  11915 2HD1 LEU A 820     -41.502  60.042   7.634  1.00  0.74           H  
ATOM  11916 3HD1 LEU A 820     -41.365  58.287   7.482  1.00  0.74           H  
ATOM  11917 1HD2 LEU A 820     -39.358  58.258   5.378  1.00  0.74           H  
ATOM  11918 2HD2 LEU A 820     -40.792  57.266   5.426  1.00  0.74           H  
ATOM  11919 3HD2 LEU A 820     -40.443  58.274   4.004  1.00  0.74           H  
ATOM  11920  N   THR A 821     -45.025  59.998   3.310  1.00  0.77           N  
ATOM  11921  CA  THR A 821     -46.330  59.666   2.782  1.00  0.77           C  
ATOM  11922  C   THR A 821     -46.198  59.400   1.272  1.00  0.77           C  
ATOM  11923  O   THR A 821     -46.662  58.375   0.753  1.00  0.77           O  
ATOM  11924  CB  THR A 821     -47.278  60.846   3.020  1.00  0.77           C  
ATOM  11925  OG1 THR A 821     -47.334  61.109   4.417  1.00  0.77           O  
ATOM  11926  CG2 THR A 821     -48.674  60.542   2.524  1.00  0.77           C  
ATOM  11927  H   THR A 821     -44.871  60.897   3.765  1.00  0.77           H  
ATOM  11928  HA  THR A 821     -46.705  58.768   3.277  1.00  0.77           H  
ATOM  11929  HB  THR A 821     -46.901  61.724   2.502  1.00  0.77           H  
ATOM  11930  HG1 THR A 821     -46.421  61.275   4.749  1.00  0.77           H  
ATOM  11931 1HG2 THR A 821     -49.317  61.397   2.719  1.00  0.77           H  
ATOM  11932 2HG2 THR A 821     -48.644  60.344   1.453  1.00  0.77           H  
ATOM  11933 3HG2 THR A 821     -49.063  59.667   3.048  1.00  0.77           H  
ATOM  11934  N   ASP A 822     -45.491  60.311   0.580  1.00  0.80           N  
ATOM  11935  CA  ASP A 822     -45.284  60.258  -0.869  1.00  0.80           C  
ATOM  11936  C   ASP A 822     -44.525  59.001  -1.294  1.00  0.80           C  
ATOM  11937  O   ASP A 822     -44.755  58.453  -2.375  1.00  0.80           O  
ATOM  11938  CB  ASP A 822     -44.497  61.485  -1.366  1.00  0.80           C  
ATOM  11939  CG  ASP A 822     -45.277  62.841  -1.310  1.00  0.80           C  
ATOM  11940  OD1 ASP A 822     -46.470  62.841  -1.078  1.00  0.80           O  
ATOM  11941  OD2 ASP A 822     -44.662  63.860  -1.540  1.00  0.80           O  
ATOM  11942  H   ASP A 822     -45.108  61.107   1.091  1.00  0.80           H  
ATOM  11943  HA  ASP A 822     -46.259  60.248  -1.353  1.00  0.80           H  
ATOM  11944 1HB  ASP A 822     -43.594  61.589  -0.758  1.00  0.80           H  
ATOM  11945 2HB  ASP A 822     -44.175  61.311  -2.392  1.00  0.80           H  
ATOM  11946  N   GLN A 823     -43.638  58.531  -0.419  1.00  0.83           N  
ATOM  11947  CA  GLN A 823     -42.797  57.366  -0.660  1.00  0.83           C  
ATOM  11948  C   GLN A 823     -43.462  56.016  -0.379  1.00  0.83           C  
ATOM  11949  O   GLN A 823     -42.825  54.976  -0.565  1.00  0.83           O  
ATOM  11950  CB  GLN A 823     -41.504  57.502   0.145  1.00  0.83           C  
ATOM  11951  CG  GLN A 823     -40.619  58.634  -0.355  1.00  0.83           C  
ATOM  11952  CD  GLN A 823     -39.450  58.938   0.544  1.00  0.83           C  
ATOM  11953  OE1 GLN A 823     -38.826  58.049   1.124  1.00  0.83           O  
ATOM  11954  NE2 GLN A 823     -39.140  60.228   0.647  1.00  0.83           N  
ATOM  11955  H   GLN A 823     -43.488  59.056   0.443  1.00  0.83           H  
ATOM  11956  HA  GLN A 823     -42.527  57.375  -1.714  1.00  0.83           H  
ATOM  11957 1HB  GLN A 823     -41.750  57.711   1.181  1.00  0.83           H  
ATOM  11958 2HB  GLN A 823     -40.945  56.571   0.108  1.00  0.83           H  
ATOM  11959 1HG  GLN A 823     -40.219  58.334  -1.321  1.00  0.83           H  
ATOM  11960 2HG  GLN A 823     -41.212  59.531  -0.478  1.00  0.83           H  
ATOM  11961 1HE2 GLN A 823     -38.374  60.530   1.213  1.00  0.83           H  
ATOM  11962 2HE2 GLN A 823     -39.683  60.904   0.143  1.00  0.83           H  
ATOM  11963  N   GLY A 824     -44.728  56.003   0.054  1.00  0.84           N  
ATOM  11964  CA  GLY A 824     -45.395  54.721   0.282  1.00  0.84           C  
ATOM  11965  C   GLY A 824     -45.487  54.240   1.731  1.00  0.84           C  
ATOM  11966  O   GLY A 824     -45.740  53.050   1.972  1.00  0.84           O  
ATOM  11967  H   GLY A 824     -45.242  56.875   0.212  1.00  0.84           H  
ATOM  11968 1HA  GLY A 824     -46.406  54.796  -0.119  1.00  0.84           H  
ATOM  11969 2HA  GLY A 824     -44.896  53.958  -0.310  1.00  0.84           H  
ATOM  11970  N   TYR A 825     -45.285  55.128   2.692  1.00  0.82           N  
ATOM  11971  CA  TYR A 825     -45.402  54.728   4.084  1.00  0.82           C  
ATOM  11972  C   TYR A 825     -46.855  54.885   4.538  1.00  0.82           C  
ATOM  11973  O   TYR A 825     -47.485  55.921   4.317  1.00  0.82           O  
ATOM  11974  CB  TYR A 825     -44.426  55.534   4.888  1.00  0.82           C  
ATOM  11975  CG  TYR A 825     -42.970  55.154   4.555  1.00  0.82           C  
ATOM  11976  CD1 TYR A 825     -42.308  55.648   3.420  1.00  0.82           C  
ATOM  11977  CD2 TYR A 825     -42.289  54.366   5.384  1.00  0.82           C  
ATOM  11978  CE1 TYR A 825     -40.987  55.311   3.169  1.00  0.82           C  
ATOM  11979  CE2 TYR A 825     -41.011  54.069   5.131  1.00  0.82           C  
ATOM  11980  CZ  TYR A 825     -40.341  54.501   4.062  1.00  0.82           C  
ATOM  11981  OH  TYR A 825     -38.995  54.121   3.884  1.00  0.82           O  
ATOM  11982  H   TYR A 825     -45.048  56.099   2.476  1.00  0.82           H  
ATOM  11983  HA  TYR A 825     -45.139  53.684   4.177  1.00  0.82           H  
ATOM  11984 1HB  TYR A 825     -44.572  56.588   4.717  1.00  0.82           H  
ATOM  11985 2HB  TYR A 825     -44.608  55.345   5.929  1.00  0.82           H  
ATOM  11986  HD1 TYR A 825     -42.813  56.277   2.726  1.00  0.82           H  
ATOM  11987  HD2 TYR A 825     -42.759  53.969   6.277  1.00  0.82           H  
ATOM  11988  HE1 TYR A 825     -40.475  55.689   2.285  1.00  0.82           H  
ATOM  11989  HE2 TYR A 825     -40.513  53.486   5.795  1.00  0.82           H  
ATOM  11990  HH  TYR A 825     -38.674  53.553   4.646  1.00  0.82           H  
ATOM  11991  N   ALA A 826     -47.402  53.805   5.096  1.00  0.80           N  
ATOM  11992  CA  ALA A 826     -48.809  53.738   5.478  1.00  0.80           C  
ATOM  11993  C   ALA A 826     -49.076  54.000   6.958  1.00  0.80           C  
ATOM  11994  O   ALA A 826     -50.130  54.538   7.295  1.00  0.80           O  
ATOM  11995  CB  ALA A 826     -49.371  52.381   5.097  1.00  0.80           C  
ATOM  11996  H   ALA A 826     -46.799  53.010   5.290  1.00  0.80           H  
ATOM  11997  HA  ALA A 826     -49.339  54.503   4.912  1.00  0.80           H  
ATOM  11998 1HB  ALA A 826     -50.437  52.342   5.335  1.00  0.80           H  
ATOM  11999 2HB  ALA A 826     -49.238  52.217   4.031  1.00  0.80           H  
ATOM  12000 3HB  ALA A 826     -48.849  51.601   5.652  1.00  0.80           H  
ATOM  12001  N   THR A 827     -48.189  53.567   7.847  1.00  0.76           N  
ATOM  12002  CA  THR A 827     -48.487  53.768   9.266  1.00  0.76           C  
ATOM  12003  C   THR A 827     -47.364  54.465  10.000  1.00  0.76           C  
ATOM  12004  O   THR A 827     -46.214  54.041   9.925  1.00  0.76           O  
ATOM  12005  CB  THR A 827     -48.812  52.440   9.985  1.00  0.76           C  
ATOM  12006  OG1 THR A 827     -49.956  51.826   9.380  1.00  0.76           O  
ATOM  12007  CG2 THR A 827     -49.125  52.693  11.485  1.00  0.76           C  
ATOM  12008  H   THR A 827     -47.323  53.119   7.540  1.00  0.76           H  
ATOM  12009  HA  THR A 827     -49.363  54.407   9.351  1.00  0.76           H  
ATOM  12010  HB  THR A 827     -47.959  51.772   9.897  1.00  0.76           H  
ATOM  12011  HG1 THR A 827     -49.838  51.770   8.431  1.00  0.76           H  
ATOM  12012 1HG2 THR A 827     -49.353  51.750  11.977  1.00  0.76           H  
ATOM  12013 2HG2 THR A 827     -48.268  53.146  11.966  1.00  0.76           H  
ATOM  12014 3HG2 THR A 827     -49.982  53.364  11.570  1.00  0.76           H  
ATOM  12015  N   PHE A 828     -47.727  55.502  10.742  1.00  0.72           N  
ATOM  12016  CA  PHE A 828     -46.810  56.262  11.572  1.00  0.72           C  
ATOM  12017  C   PHE A 828     -47.069  55.953  13.033  1.00  0.72           C  
ATOM  12018  O   PHE A 828     -48.191  56.104  13.515  1.00  0.72           O  
ATOM  12019  CB  PHE A 828     -46.989  57.748  11.304  1.00  0.72           C  
ATOM  12020  CG  PHE A 828     -46.494  58.199   9.953  1.00  0.72           C  
ATOM  12021  CD1 PHE A 828     -47.251  57.988   8.808  1.00  0.72           C  
ATOM  12022  CD2 PHE A 828     -45.285  58.890   9.835  1.00  0.72           C  
ATOM  12023  CE1 PHE A 828     -46.796  58.422   7.574  1.00  0.72           C  
ATOM  12024  CE2 PHE A 828     -44.840  59.334   8.604  1.00  0.72           C  
ATOM  12025  CZ  PHE A 828     -45.597  59.095   7.473  1.00  0.72           C  
ATOM  12026  H   PHE A 828     -48.711  55.779  10.722  1.00  0.72           H  
ATOM  12027  HA  PHE A 828     -45.790  55.973  11.333  1.00  0.72           H  
ATOM  12028 1HB  PHE A 828     -48.033  57.984  11.373  1.00  0.72           H  
ATOM  12029 2HB  PHE A 828     -46.466  58.319  12.071  1.00  0.72           H  
ATOM  12030  HD1 PHE A 828     -48.210  57.462   8.887  1.00  0.72           H  
ATOM  12031  HD2 PHE A 828     -44.690  59.078  10.731  1.00  0.72           H  
ATOM  12032  HE1 PHE A 828     -47.394  58.240   6.675  1.00  0.72           H  
ATOM  12033  HE2 PHE A 828     -43.895  59.871   8.526  1.00  0.72           H  
ATOM  12034  HZ  PHE A 828     -45.255  59.443   6.499  1.00  0.72           H  
ATOM  12035  N   ILE A 829     -46.039  55.481  13.706  1.00  0.69           N  
ATOM  12036  CA  ILE A 829     -46.103  55.107  15.105  1.00  0.69           C  
ATOM  12037  C   ILE A 829     -45.325  56.081  15.963  1.00  0.69           C  
ATOM  12038  O   ILE A 829     -44.116  56.235  15.784  1.00  0.69           O  
ATOM  12039  CB  ILE A 829     -45.529  53.702  15.290  1.00  0.69           C  
ATOM  12040  CG1 ILE A 829     -46.375  52.689  14.482  1.00  0.69           C  
ATOM  12041  CG2 ILE A 829     -45.450  53.364  16.735  1.00  0.69           C  
ATOM  12042  CD1 ILE A 829     -45.784  51.314  14.398  1.00  0.69           C  
ATOM  12043  H   ILE A 829     -45.158  55.368  13.215  1.00  0.69           H  
ATOM  12044  HA  ILE A 829     -47.141  55.105  15.418  1.00  0.69           H  
ATOM  12045  HB  ILE A 829     -44.532  53.678  14.872  1.00  0.69           H  
ATOM  12046 1HG1 ILE A 829     -47.357  52.618  14.941  1.00  0.69           H  
ATOM  12047 2HG1 ILE A 829     -46.491  53.060  13.468  1.00  0.69           H  
ATOM  12048 1HG2 ILE A 829     -45.015  52.385  16.822  1.00  0.69           H  
ATOM  12049 2HG2 ILE A 829     -44.823  54.086  17.255  1.00  0.69           H  
ATOM  12050 3HG2 ILE A 829     -46.450  53.377  17.174  1.00  0.69           H  
ATOM  12051 1HD1 ILE A 829     -46.441  50.667  13.817  1.00  0.69           H  
ATOM  12052 2HD1 ILE A 829     -44.814  51.370  13.912  1.00  0.69           H  
ATOM  12053 3HD1 ILE A 829     -45.667  50.915  15.390  1.00  0.69           H  
ATOM  12054  N   GLU A 830     -45.993  56.749  16.893  1.00  0.67           N  
ATOM  12055  CA  GLU A 830     -45.264  57.716  17.680  1.00  0.67           C  
ATOM  12056  C   GLU A 830     -44.731  57.020  18.907  1.00  0.67           C  
ATOM  12057  O   GLU A 830     -45.463  56.478  19.754  1.00  0.67           O  
ATOM  12058  CB  GLU A 830     -46.102  58.971  17.970  1.00  0.67           C  
ATOM  12059  CG  GLU A 830     -45.351  60.110  18.674  1.00  0.67           C  
ATOM  12060  CD  GLU A 830     -46.194  61.363  18.784  1.00  0.67           C  
ATOM  12061  OE1 GLU A 830     -47.279  61.360  18.274  1.00  0.67           O  
ATOM  12062  OE2 GLU A 830     -45.770  62.339  19.363  1.00  0.67           O  
ATOM  12063  H   GLU A 830     -46.980  56.577  17.033  1.00  0.67           H  
ATOM  12064  HA  GLU A 830     -44.401  58.031  17.122  1.00  0.67           H  
ATOM  12065 1HB  GLU A 830     -46.507  59.360  17.035  1.00  0.67           H  
ATOM  12066 2HB  GLU A 830     -46.939  58.714  18.597  1.00  0.67           H  
ATOM  12067 1HG  GLU A 830     -45.057  59.785  19.670  1.00  0.67           H  
ATOM  12068 2HG  GLU A 830     -44.442  60.333  18.112  1.00  0.67           H  
ATOM  12069  N   VAL A 831     -43.421  56.986  18.962  1.00  0.67           N  
ATOM  12070  CA  VAL A 831     -42.725  56.261  19.989  1.00  0.67           C  
ATOM  12071  C   VAL A 831     -42.331  57.237  21.072  1.00  0.67           C  
ATOM  12072  O   VAL A 831     -41.324  57.938  20.972  1.00  0.67           O  
ATOM  12073  CB  VAL A 831     -41.501  55.599  19.369  1.00  0.67           C  
ATOM  12074  CG1 VAL A 831     -40.805  54.817  20.371  1.00  0.67           C  
ATOM  12075  CG2 VAL A 831     -41.901  54.709  18.192  1.00  0.67           C  
ATOM  12076  H   VAL A 831     -42.901  57.497  18.248  1.00  0.67           H  
ATOM  12077  HA  VAL A 831     -43.381  55.499  20.407  1.00  0.67           H  
ATOM  12078  HB  VAL A 831     -40.852  56.368  19.015  1.00  0.67           H  
ATOM  12079 1HG1 VAL A 831     -39.926  54.359  19.943  1.00  0.67           H  
ATOM  12080 2HG1 VAL A 831     -40.514  55.458  21.198  1.00  0.67           H  
ATOM  12081 3HG1 VAL A 831     -41.479  54.051  20.710  1.00  0.67           H  
ATOM  12082 1HG2 VAL A 831     -41.008  54.265  17.768  1.00  0.67           H  
ATOM  12083 2HG2 VAL A 831     -42.570  53.920  18.536  1.00  0.67           H  
ATOM  12084 3HG2 VAL A 831     -42.404  55.307  17.432  1.00  0.67           H  
ATOM  12085  N   SER A 832     -43.170  57.311  22.088  1.00  0.69           N  
ATOM  12086  CA  SER A 832     -43.021  58.321  23.106  1.00  0.69           C  
ATOM  12087  C   SER A 832     -43.842  57.988  24.340  1.00  0.69           C  
ATOM  12088  O   SER A 832     -44.730  57.146  24.264  1.00  0.69           O  
ATOM  12089  CB  SER A 832     -43.502  59.633  22.530  1.00  0.69           C  
ATOM  12090  OG  SER A 832     -44.873  59.613  22.314  1.00  0.69           O  
ATOM  12091  H   SER A 832     -43.961  56.683  22.111  1.00  0.69           H  
ATOM  12092  HA  SER A 832     -41.967  58.367  23.360  1.00  0.69           H  
ATOM  12093 1HB  SER A 832     -43.268  60.463  23.168  1.00  0.69           H  
ATOM  12094 2HB  SER A 832     -43.012  59.792  21.600  1.00  0.69           H  
ATOM  12095  HG  SER A 832     -45.197  60.506  22.569  1.00  0.69           H  
ATOM  12096  N   PRO A 833     -43.545  58.621  25.491  1.00  0.72           N  
ATOM  12097  CA  PRO A 833     -44.314  58.631  26.726  1.00  0.72           C  
ATOM  12098  C   PRO A 833     -45.701  59.268  26.616  1.00  0.72           C  
ATOM  12099  O   PRO A 833     -46.591  58.999  27.426  1.00  0.72           O  
ATOM  12100  CB  PRO A 833     -43.413  59.469  27.607  1.00  0.72           C  
ATOM  12101  CG  PRO A 833     -42.598  60.256  26.747  1.00  0.72           C  
ATOM  12102  CD  PRO A 833     -42.280  59.365  25.622  1.00  0.72           C  
ATOM  12103  HA  PRO A 833     -44.391  57.632  27.142  1.00  0.72           H  
ATOM  12104 1HB  PRO A 833     -43.967  60.033  28.354  1.00  0.72           H  
ATOM  12105 2HB  PRO A 833     -42.740  58.829  28.080  1.00  0.72           H  
ATOM  12106 1HG  PRO A 833     -43.134  61.150  26.440  1.00  0.72           H  
ATOM  12107 2HG  PRO A 833     -41.749  60.579  27.324  1.00  0.72           H  
ATOM  12108 1HD  PRO A 833     -42.013  59.990  24.796  1.00  0.72           H  
ATOM  12109 2HD  PRO A 833     -41.461  58.678  25.898  1.00  0.72           H  
ATOM  12110  N   HIS A 834     -45.865  60.116  25.617  1.00  0.75           N  
ATOM  12111  CA  HIS A 834     -47.108  60.814  25.340  1.00  0.75           C  
ATOM  12112  C   HIS A 834     -47.003  61.352  23.918  1.00  0.75           C  
ATOM  12113  O   HIS A 834     -45.917  61.781  23.518  1.00  0.75           O  
ATOM  12114  CB  HIS A 834     -47.330  61.951  26.358  1.00  0.75           C  
ATOM  12115  CG  HIS A 834     -48.652  62.685  26.245  1.00  0.75           C  
ATOM  12116  ND1 HIS A 834     -49.871  62.123  26.623  1.00  0.75           N  
ATOM  12117  CD2 HIS A 834     -48.933  63.930  25.811  1.00  0.75           C  
ATOM  12118  CE1 HIS A 834     -50.835  63.004  26.413  1.00  0.75           C  
ATOM  12119  NE2 HIS A 834     -50.294  64.105  25.923  1.00  0.75           N  
ATOM  12120  H   HIS A 834     -45.084  60.284  25.007  1.00  0.75           H  
ATOM  12121  HA  HIS A 834     -47.928  60.114  25.413  1.00  0.75           H  
ATOM  12122 1HB  HIS A 834     -47.263  61.546  27.371  1.00  0.75           H  
ATOM  12123 2HB  HIS A 834     -46.527  62.685  26.256  1.00  0.75           H  
ATOM  12124  HD2 HIS A 834     -48.214  64.661  25.439  1.00  0.75           H  
ATOM  12125  HE1 HIS A 834     -51.896  62.847  26.609  1.00  0.75           H  
ATOM  12126  HE2 HIS A 834     -50.791  64.947  25.666  1.00  0.75           H  
ATOM  12127  N   PRO A 835     -48.030  61.248  23.069  1.00  0.78           N  
ATOM  12128  CA  PRO A 835     -47.991  61.820  21.755  1.00  0.78           C  
ATOM  12129  C   PRO A 835     -48.051  63.327  21.840  1.00  0.78           C  
ATOM  12130  O   PRO A 835     -48.774  63.866  22.677  1.00  0.78           O  
ATOM  12131  CB  PRO A 835     -49.241  61.223  21.102  1.00  0.78           C  
ATOM  12132  CG  PRO A 835     -50.170  60.918  22.253  1.00  0.78           C  
ATOM  12133  CD  PRO A 835     -49.261  60.514  23.383  1.00  0.78           C  
ATOM  12134  HA  PRO A 835     -47.073  61.489  21.266  1.00  0.78           H  
ATOM  12135 1HB  PRO A 835     -49.663  61.947  20.393  1.00  0.78           H  
ATOM  12136 2HB  PRO A 835     -48.960  60.335  20.512  1.00  0.78           H  
ATOM  12137 1HG  PRO A 835     -50.776  61.802  22.502  1.00  0.78           H  
ATOM  12138 2HG  PRO A 835     -50.877  60.119  21.977  1.00  0.78           H  
ATOM  12139 1HD  PRO A 835     -49.709  60.818  24.320  1.00  0.78           H  
ATOM  12140 2HD  PRO A 835     -49.083  59.449  23.330  1.00  0.78           H  
ATOM  12141  N   VAL A 836     -47.326  64.011  20.966  1.00  0.81           N  
ATOM  12142  CA  VAL A 836     -47.411  65.458  20.879  1.00  0.81           C  
ATOM  12143  C   VAL A 836     -47.378  65.812  19.403  1.00  0.81           C  
ATOM  12144  O   VAL A 836     -47.720  66.923  18.999  1.00  0.81           O  
ATOM  12145  CB  VAL A 836     -46.277  66.165  21.674  1.00  0.81           C  
ATOM  12146  CG1 VAL A 836     -46.365  65.842  23.184  1.00  0.81           C  
ATOM  12147  CG2 VAL A 836     -44.961  65.731  21.168  1.00  0.81           C  
ATOM  12148  H   VAL A 836     -46.731  63.512  20.300  1.00  0.81           H  
ATOM  12149  HA  VAL A 836     -48.365  65.784  21.293  1.00  0.81           H  
ATOM  12150  HB  VAL A 836     -46.387  67.243  21.560  1.00  0.81           H  
ATOM  12151 1HG1 VAL A 836     -45.571  66.369  23.710  1.00  0.81           H  
ATOM  12152 2HG1 VAL A 836     -47.330  66.167  23.568  1.00  0.81           H  
ATOM  12153 3HG1 VAL A 836     -46.251  64.773  23.352  1.00  0.81           H  
ATOM  12154 1HG2 VAL A 836     -44.172  66.231  21.727  1.00  0.81           H  
ATOM  12155 2HG2 VAL A 836     -44.889  64.654  21.305  1.00  0.81           H  
ATOM  12156 3HG2 VAL A 836     -44.875  65.981  20.119  1.00  0.81           H  
ATOM  12157  N   LEU A 837     -46.974  64.824  18.601  1.00  0.83           N  
ATOM  12158  CA  LEU A 837     -46.869  64.970  17.147  1.00  0.83           C  
ATOM  12159  C   LEU A 837     -48.031  64.349  16.388  1.00  0.83           C  
ATOM  12160  O   LEU A 837     -48.436  64.878  15.352  1.00  0.83           O  
ATOM  12161  CB  LEU A 837     -45.581  64.324  16.629  1.00  0.83           C  
ATOM  12162  CG  LEU A 837     -44.275  64.920  17.125  1.00  0.83           C  
ATOM  12163  CD1 LEU A 837     -43.163  64.071  16.631  1.00  0.83           C  
ATOM  12164  CD2 LEU A 837     -44.129  66.352  16.605  1.00  0.83           C  
ATOM  12165  H   LEU A 837     -46.693  63.935  19.032  1.00  0.83           H  
ATOM  12166  HA  LEU A 837     -46.842  66.033  16.915  1.00  0.83           H  
ATOM  12167 1HB  LEU A 837     -45.584  63.276  16.894  1.00  0.83           H  
ATOM  12168 2HB  LEU A 837     -45.579  64.393  15.547  1.00  0.83           H  
ATOM  12169  HG  LEU A 837     -44.254  64.923  18.198  1.00  0.83           H  
ATOM  12170 1HD1 LEU A 837     -42.230  64.470  16.942  1.00  0.83           H  
ATOM  12171 2HD1 LEU A 837     -43.285  63.064  17.029  1.00  0.83           H  
ATOM  12172 3HD1 LEU A 837     -43.179  64.041  15.583  1.00  0.83           H  
ATOM  12173 1HD2 LEU A 837     -43.186  66.772  16.955  1.00  0.83           H  
ATOM  12174 2HD2 LEU A 837     -44.139  66.354  15.517  1.00  0.83           H  
ATOM  12175 3HD2 LEU A 837     -44.956  66.963  16.973  1.00  0.83           H  
ATOM  12176  N   ALA A 838     -48.620  63.273  16.916  1.00  0.84           N  
ATOM  12177  CA  ALA A 838     -49.619  62.495  16.182  1.00  0.84           C  
ATOM  12178  C   ALA A 838     -50.741  63.307  15.568  1.00  0.84           C  
ATOM  12179  O   ALA A 838     -51.176  63.010  14.453  1.00  0.84           O  
ATOM  12180  CB  ALA A 838     -50.267  61.483  17.111  1.00  0.84           C  
ATOM  12181  H   ALA A 838     -48.258  62.876  17.782  1.00  0.84           H  
ATOM  12182  HA  ALA A 838     -49.092  61.981  15.385  1.00  0.84           H  
ATOM  12183 1HB  ALA A 838     -50.982  60.881  16.562  1.00  0.84           H  
ATOM  12184 2HB  ALA A 838     -49.505  60.836  17.538  1.00  0.84           H  
ATOM  12185 3HB  ALA A 838     -50.784  62.008  17.908  1.00  0.84           H  
ATOM  12186  N   SER A 839     -51.214  64.344  16.249  1.00  0.83           N  
ATOM  12187  CA  SER A 839     -52.292  65.128  15.668  1.00  0.83           C  
ATOM  12188  C   SER A 839     -51.830  65.765  14.362  1.00  0.83           C  
ATOM  12189  O   SER A 839     -52.581  65.812  13.389  1.00  0.83           O  
ATOM  12190  CB  SER A 839     -52.749  66.214  16.625  1.00  0.83           C  
ATOM  12191  OG  SER A 839     -53.342  65.666  17.774  1.00  0.83           O  
ATOM  12192  H   SER A 839     -50.829  64.578  17.152  1.00  0.83           H  
ATOM  12193  HA  SER A 839     -53.131  64.466  15.451  1.00  0.83           H  
ATOM  12194 1HB  SER A 839     -51.893  66.829  16.910  1.00  0.83           H  
ATOM  12195 2HB  SER A 839     -53.461  66.865  16.117  1.00  0.83           H  
ATOM  12196  HG  SER A 839     -53.635  66.415  18.304  1.00  0.83           H  
ATOM  12197  N   SER A 840     -50.584  66.244  14.347  1.00  0.82           N  
ATOM  12198  CA  SER A 840     -50.036  66.953  13.202  1.00  0.82           C  
ATOM  12199  C   SER A 840     -49.618  65.983  12.118  1.00  0.82           C  
ATOM  12200  O   SER A 840     -49.681  66.276  10.913  1.00  0.82           O  
ATOM  12201  CB  SER A 840     -48.867  67.793  13.643  1.00  0.82           C  
ATOM  12202  OG  SER A 840     -49.289  68.814  14.507  1.00  0.82           O  
ATOM  12203  H   SER A 840     -49.984  66.084  15.148  1.00  0.82           H  
ATOM  12204  HA  SER A 840     -50.805  67.613  12.801  1.00  0.82           H  
ATOM  12205 1HB  SER A 840     -48.112  67.173  14.128  1.00  0.82           H  
ATOM  12206 2HB  SER A 840     -48.429  68.221  12.780  1.00  0.82           H  
ATOM  12207  HG  SER A 840     -50.021  69.251  14.048  1.00  0.82           H  
ATOM  12208  N   VAL A 841     -49.233  64.784  12.537  1.00  0.81           N  
ATOM  12209  CA  VAL A 841     -48.852  63.801  11.554  1.00  0.81           C  
ATOM  12210  C   VAL A 841     -50.112  63.480  10.764  1.00  0.81           C  
ATOM  12211  O   VAL A 841     -50.101  63.498   9.533  1.00  0.81           O  
ATOM  12212  CB  VAL A 841     -48.337  62.501  12.194  1.00  0.81           C  
ATOM  12213  CG1 VAL A 841     -48.092  61.466  11.110  1.00  0.81           C  
ATOM  12214  CG2 VAL A 841     -47.101  62.722  12.942  1.00  0.81           C  
ATOM  12215  H   VAL A 841     -49.179  64.594  13.537  1.00  0.81           H  
ATOM  12216  HA  VAL A 841     -48.095  64.218  10.889  1.00  0.81           H  
ATOM  12217  HB  VAL A 841     -49.103  62.124  12.860  1.00  0.81           H  
ATOM  12218 1HG1 VAL A 841     -47.763  60.544  11.566  1.00  0.81           H  
ATOM  12219 2HG1 VAL A 841     -49.004  61.297  10.557  1.00  0.81           H  
ATOM  12220 3HG1 VAL A 841     -47.329  61.819  10.434  1.00  0.81           H  
ATOM  12221 1HG2 VAL A 841     -46.768  61.787  13.387  1.00  0.81           H  
ATOM  12222 2HG2 VAL A 841     -46.374  63.072  12.242  1.00  0.81           H  
ATOM  12223 3HG2 VAL A 841     -47.263  63.453  13.716  1.00  0.81           H  
ATOM  12224  N   GLN A 842     -51.229  63.253  11.478  1.00  0.81           N  
ATOM  12225  CA  GLN A 842     -52.473  62.910  10.804  1.00  0.81           C  
ATOM  12226  C   GLN A 842     -52.962  64.077   9.942  1.00  0.81           C  
ATOM  12227  O   GLN A 842     -53.419  63.858   8.824  1.00  0.81           O  
ATOM  12228  CB  GLN A 842     -53.567  62.519  11.804  1.00  0.81           C  
ATOM  12229  CG  GLN A 842     -54.822  61.854  11.142  1.00  0.81           C  
ATOM  12230  CD  GLN A 842     -54.498  60.432  10.521  1.00  0.81           C  
ATOM  12231  OE1 GLN A 842     -54.002  59.573  11.265  1.00  0.81           O  
ATOM  12232  NE2 GLN A 842     -54.782  60.195   9.225  1.00  0.81           N  
ATOM  12233  H   GLN A 842     -51.198  63.277  12.499  1.00  0.81           H  
ATOM  12234  HA  GLN A 842     -52.290  62.064  10.153  1.00  0.81           H  
ATOM  12235 1HB  GLN A 842     -53.153  61.826  12.539  1.00  0.81           H  
ATOM  12236 2HB  GLN A 842     -53.893  63.411  12.346  1.00  0.81           H  
ATOM  12237 1HG  GLN A 842     -55.598  61.733  11.893  1.00  0.81           H  
ATOM  12238 2HG  GLN A 842     -55.182  62.502  10.336  1.00  0.81           H  
ATOM  12239 1HE2 GLN A 842     -54.565  59.282   8.792  1.00  0.81           H  
ATOM  12240 2HE2 GLN A 842     -55.237  60.927   8.644  1.00  0.81           H  
ATOM  12241  N   GLU A 843     -52.800  65.330  10.402  1.00  0.81           N  
ATOM  12242  CA  GLU A 843     -53.239  66.463   9.581  1.00  0.81           C  
ATOM  12243  C   GLU A 843     -52.519  66.459   8.234  1.00  0.81           C  
ATOM  12244  O   GLU A 843     -53.141  66.630   7.186  1.00  0.81           O  
ATOM  12245  CB  GLU A 843     -52.977  67.801  10.297  1.00  0.81           C  
ATOM  12246  CG  GLU A 843     -53.894  68.119  11.490  1.00  0.81           C  
ATOM  12247  CD  GLU A 843     -53.401  69.306  12.319  1.00  0.81           C  
ATOM  12248  OE1 GLU A 843     -52.290  69.735  12.093  1.00  0.81           O  
ATOM  12249  OE2 GLU A 843     -54.128  69.774  13.180  1.00  0.81           O  
ATOM  12250  H   GLU A 843     -52.435  65.491  11.342  1.00  0.81           H  
ATOM  12251  HA  GLU A 843     -54.312  66.358   9.397  1.00  0.81           H  
ATOM  12252 1HB  GLU A 843     -51.950  67.813  10.657  1.00  0.81           H  
ATOM  12253 2HB  GLU A 843     -53.073  68.617   9.579  1.00  0.81           H  
ATOM  12254 1HG  GLU A 843     -54.882  68.361  11.102  1.00  0.81           H  
ATOM  12255 2HG  GLU A 843     -53.999  67.248  12.112  1.00  0.81           H  
ATOM  12256  N   THR A 844     -51.215  66.166   8.255  1.00  0.83           N  
ATOM  12257  CA  THR A 844     -50.449  66.094   7.018  1.00  0.83           C  
ATOM  12258  C   THR A 844     -50.966  64.963   6.131  1.00  0.83           C  
ATOM  12259  O   THR A 844     -51.194  65.151   4.930  1.00  0.83           O  
ATOM  12260  CB  THR A 844     -48.947  65.891   7.317  1.00  0.83           C  
ATOM  12261  OG1 THR A 844     -48.440  67.035   8.052  1.00  0.83           O  
ATOM  12262  CG2 THR A 844     -48.141  65.665   6.018  1.00  0.83           C  
ATOM  12263  H   THR A 844     -50.745  66.027   9.154  1.00  0.83           H  
ATOM  12264  HA  THR A 844     -50.571  67.032   6.479  1.00  0.83           H  
ATOM  12265  HB  THR A 844     -48.833  65.015   7.945  1.00  0.83           H  
ATOM  12266  HG1 THR A 844     -48.803  67.002   8.964  1.00  0.83           H  
ATOM  12267 1HG2 THR A 844     -47.094  65.517   6.260  1.00  0.83           H  
ATOM  12268 2HG2 THR A 844     -48.519  64.781   5.501  1.00  0.83           H  
ATOM  12269 3HG2 THR A 844     -48.233  66.518   5.364  1.00  0.83           H  
ATOM  12270  N   LEU A 845     -51.204  63.802   6.736  1.00  0.88           N  
ATOM  12271  CA  LEU A 845     -51.649  62.628   5.996  1.00  0.88           C  
ATOM  12272  C   LEU A 845     -53.020  62.839   5.355  1.00  0.88           C  
ATOM  12273  O   LEU A 845     -53.289  62.315   4.260  1.00  0.88           O  
ATOM  12274  CB  LEU A 845     -51.714  61.434   6.935  1.00  0.88           C  
ATOM  12275  CG  LEU A 845     -50.372  61.000   7.478  1.00  0.88           C  
ATOM  12276  CD1 LEU A 845     -50.582  59.887   8.464  1.00  0.88           C  
ATOM  12277  CD2 LEU A 845     -49.476  60.669   6.364  1.00  0.88           C  
ATOM  12278  H   LEU A 845     -51.018  63.722   7.739  1.00  0.88           H  
ATOM  12279  HA  LEU A 845     -50.924  62.425   5.210  1.00  0.88           H  
ATOM  12280 1HB  LEU A 845     -52.357  61.688   7.772  1.00  0.88           H  
ATOM  12281 2HB  LEU A 845     -52.156  60.590   6.408  1.00  0.88           H  
ATOM  12282  HG  LEU A 845     -49.927  61.805   8.002  1.00  0.88           H  
ATOM  12283 1HD1 LEU A 845     -49.634  59.590   8.892  1.00  0.88           H  
ATOM  12284 2HD1 LEU A 845     -51.229  60.252   9.232  1.00  0.88           H  
ATOM  12285 3HD1 LEU A 845     -51.040  59.044   7.996  1.00  0.88           H  
ATOM  12286 1HD2 LEU A 845     -48.510  60.401   6.752  1.00  0.88           H  
ATOM  12287 2HD2 LEU A 845     -49.856  59.867   5.774  1.00  0.88           H  
ATOM  12288 3HD2 LEU A 845     -49.379  61.550   5.736  1.00  0.88           H  
ATOM  12289  N   ASP A 846     -53.890  63.598   6.037  1.00  0.94           N  
ATOM  12290  CA  ASP A 846     -55.218  63.872   5.517  1.00  0.94           C  
ATOM  12291  C   ASP A 846     -55.154  64.905   4.396  1.00  0.94           C  
ATOM  12292  O   ASP A 846     -55.774  64.724   3.348  1.00  0.94           O  
ATOM  12293  CB  ASP A 846     -56.153  64.356   6.630  1.00  0.94           C  
ATOM  12294  CG  ASP A 846     -56.464  63.249   7.651  1.00  0.94           C  
ATOM  12295  OD1 ASP A 846     -56.134  62.109   7.382  1.00  0.94           O  
ATOM  12296  OD2 ASP A 846     -57.050  63.538   8.667  1.00  0.94           O  
ATOM  12297  H   ASP A 846     -53.620  63.968   6.950  1.00  0.94           H  
ATOM  12298  HA  ASP A 846     -55.625  62.948   5.109  1.00  0.94           H  
ATOM  12299 1HB  ASP A 846     -55.675  65.190   7.156  1.00  0.94           H  
ATOM  12300 2HB  ASP A 846     -57.082  64.727   6.200  1.00  0.94           H  
ATOM  12301  N   ASP A 847     -54.338  65.954   4.558  1.00  1.02           N  
ATOM  12302  CA  ASP A 847     -54.208  66.968   3.507  1.00  1.02           C  
ATOM  12303  C   ASP A 847     -53.595  66.371   2.247  1.00  1.02           C  
ATOM  12304  O   ASP A 847     -53.885  66.799   1.130  1.00  1.02           O  
ATOM  12305  CB  ASP A 847     -53.391  68.171   3.969  1.00  1.02           C  
ATOM  12306  CG  ASP A 847     -54.155  69.060   4.942  1.00  1.02           C  
ATOM  12307  OD1 ASP A 847     -55.340  68.868   5.109  1.00  1.02           O  
ATOM  12308  OD2 ASP A 847     -53.559  69.966   5.459  1.00  1.02           O  
ATOM  12309  H   ASP A 847     -53.828  66.072   5.435  1.00  1.02           H  
ATOM  12310  HA  ASP A 847     -55.205  67.326   3.255  1.00  1.02           H  
ATOM  12311 1HB  ASP A 847     -52.480  67.816   4.461  1.00  1.02           H  
ATOM  12312 2HB  ASP A 847     -53.091  68.762   3.106  1.00  1.02           H  
ATOM  12313  N   ALA A 848     -52.782  65.338   2.439  1.00  1.08           N  
ATOM  12314  CA  ALA A 848     -52.120  64.612   1.370  1.00  1.08           C  
ATOM  12315  C   ALA A 848     -53.056  63.611   0.690  1.00  1.08           C  
ATOM  12316  O   ALA A 848     -52.649  62.927  -0.250  1.00  1.08           O  
ATOM  12317  CB  ALA A 848     -50.923  63.867   1.930  1.00  1.08           C  
ATOM  12318  H   ALA A 848     -52.556  65.072   3.398  1.00  1.08           H  
ATOM  12319  HA  ALA A 848     -51.790  65.335   0.625  1.00  1.08           H  
ATOM  12320 1HB  ALA A 848     -50.409  63.340   1.130  1.00  1.08           H  
ATOM  12321 2HB  ALA A 848     -50.243  64.576   2.404  1.00  1.08           H  
ATOM  12322 3HB  ALA A 848     -51.266  63.150   2.674  1.00  1.08           H  
ATOM  12323  N   GLU A 849     -54.288  63.489   1.199  1.00  1.12           N  
ATOM  12324  CA  GLU A 849     -55.291  62.549   0.720  1.00  1.12           C  
ATOM  12325  C   GLU A 849     -54.772  61.119   0.675  1.00  1.12           C  
ATOM  12326  O   GLU A 849     -55.027  60.392  -0.288  1.00  1.12           O  
ATOM  12327  CB  GLU A 849     -55.807  62.959  -0.667  1.00  1.12           C  
ATOM  12328  CG  GLU A 849     -56.502  64.325  -0.711  1.00  1.12           C  
ATOM  12329  CD  GLU A 849     -57.108  64.658  -2.069  1.00  1.12           C  
ATOM  12330  OE1 GLU A 849     -56.940  63.886  -2.983  1.00  1.12           O  
ATOM  12331  OE2 GLU A 849     -57.746  65.681  -2.180  1.00  1.12           O  
ATOM  12332  H   GLU A 849     -54.576  64.088   1.968  1.00  1.12           H  
ATOM  12333  HA  GLU A 849     -56.130  62.578   1.416  1.00  1.12           H  
ATOM  12334 1HB  GLU A 849     -54.983  62.981  -1.377  1.00  1.12           H  
ATOM  12335 2HB  GLU A 849     -56.518  62.213  -1.020  1.00  1.12           H  
ATOM  12336 1HG  GLU A 849     -57.290  64.340   0.042  1.00  1.12           H  
ATOM  12337 2HG  GLU A 849     -55.774  65.095  -0.444  1.00  1.12           H  
ATOM  12338  N   SER A 850     -54.053  60.710   1.719  1.00  1.12           N  
ATOM  12339  CA  SER A 850     -53.530  59.357   1.783  1.00  1.12           C  
ATOM  12340  C   SER A 850     -54.482  58.481   2.573  1.00  1.12           C  
ATOM  12341  O   SER A 850     -55.430  58.971   3.181  1.00  1.12           O  
ATOM  12342  CB  SER A 850     -52.199  59.316   2.484  1.00  1.12           C  
ATOM  12343  OG  SER A 850     -52.394  59.457   3.853  1.00  1.12           O  
ATOM  12344  H   SER A 850     -53.865  61.351   2.494  1.00  1.12           H  
ATOM  12345  HA  SER A 850     -53.435  58.958   0.772  1.00  1.12           H  
ATOM  12346 1HB  SER A 850     -51.689  58.378   2.274  1.00  1.12           H  
ATOM  12347 2HB  SER A 850     -51.574  60.127   2.118  1.00  1.12           H  
ATOM  12348  HG  SER A 850     -52.719  60.382   3.972  1.00  1.12           H  
ATOM  12349  N   ASP A 851     -54.187  57.187   2.598  1.00  1.08           N  
ATOM  12350  CA  ASP A 851     -54.928  56.217   3.395  1.00  1.08           C  
ATOM  12351  C   ASP A 851     -54.127  55.847   4.643  1.00  1.08           C  
ATOM  12352  O   ASP A 851     -54.367  54.799   5.247  1.00  1.08           O  
ATOM  12353  CB  ASP A 851     -55.193  54.944   2.592  1.00  1.08           C  
ATOM  12354  CG  ASP A 851     -56.118  55.153   1.394  1.00  1.08           C  
ATOM  12355  OD1 ASP A 851     -57.108  55.826   1.536  1.00  1.08           O  
ATOM  12356  OD2 ASP A 851     -55.809  54.648   0.343  1.00  1.08           O  
ATOM  12357  H   ASP A 851     -53.404  56.860   2.053  1.00  1.08           H  
ATOM  12358  HA  ASP A 851     -55.875  56.659   3.706  1.00  1.08           H  
ATOM  12359 1HB  ASP A 851     -54.247  54.536   2.236  1.00  1.08           H  
ATOM  12360 2HB  ASP A 851     -55.640  54.195   3.246  1.00  1.08           H  
ATOM  12361  N   ALA A 852     -53.122  56.666   4.972  1.00  1.00           N  
ATOM  12362  CA  ALA A 852     -52.230  56.395   6.086  1.00  1.00           C  
ATOM  12363  C   ALA A 852     -52.856  56.715   7.443  1.00  1.00           C  
ATOM  12364  O   ALA A 852     -53.766  57.551   7.567  1.00  1.00           O  
ATOM  12365  CB  ALA A 852     -50.947  57.165   5.902  1.00  1.00           C  
ATOM  12366  H   ALA A 852     -52.977  57.540   4.464  1.00  1.00           H  
ATOM  12367  HA  ALA A 852     -52.009  55.330   6.076  1.00  1.00           H  
ATOM  12368 1HB  ALA A 852     -50.254  56.953   6.712  1.00  1.00           H  
ATOM  12369 2HB  ALA A 852     -50.482  56.901   4.953  1.00  1.00           H  
ATOM  12370 3HB  ALA A 852     -51.202  58.198   5.898  1.00  1.00           H  
ATOM  12371  N   ALA A 853     -52.327  56.045   8.461  1.00  0.92           N  
ATOM  12372  CA  ALA A 853     -52.797  56.181   9.837  1.00  0.92           C  
ATOM  12373  C   ALA A 853     -51.698  56.528  10.813  1.00  0.92           C  
ATOM  12374  O   ALA A 853     -50.520  56.256  10.559  1.00  0.92           O  
ATOM  12375  CB  ALA A 853     -53.420  54.889  10.294  1.00  0.92           C  
ATOM  12376  H   ALA A 853     -51.571  55.397   8.243  1.00  0.92           H  
ATOM  12377  HA  ALA A 853     -53.538  56.979   9.864  1.00  0.92           H  
ATOM  12378 1HB  ALA A 853     -53.789  55.018  11.312  1.00  0.92           H  
ATOM  12379 2HB  ALA A 853     -54.244  54.626   9.632  1.00  0.92           H  
ATOM  12380 3HB  ALA A 853     -52.663  54.100  10.269  1.00  0.92           H  
ATOM  12381  N   VAL A 854     -52.107  57.121  11.938  1.00  0.85           N  
ATOM  12382  CA  VAL A 854     -51.185  57.463  13.004  1.00  0.85           C  
ATOM  12383  C   VAL A 854     -51.587  56.840  14.341  1.00  0.85           C  
ATOM  12384  O   VAL A 854     -52.741  56.931  14.766  1.00  0.85           O  
ATOM  12385  CB  VAL A 854     -51.133  58.965  13.175  1.00  0.85           C  
ATOM  12386  CG1 VAL A 854     -50.155  59.339  14.239  1.00  0.85           C  
ATOM  12387  CG2 VAL A 854     -50.797  59.574  11.912  1.00  0.85           C  
ATOM  12388  H   VAL A 854     -53.088  57.348  12.051  1.00  0.85           H  
ATOM  12389  HA  VAL A 854     -50.199  57.107  12.730  1.00  0.85           H  
ATOM  12390  HB  VAL A 854     -52.113  59.325  13.491  1.00  0.85           H  
ATOM  12391 1HG1 VAL A 854     -50.167  60.400  14.316  1.00  0.85           H  
ATOM  12392 2HG1 VAL A 854     -50.437  58.897  15.190  1.00  0.85           H  
ATOM  12393 3HG1 VAL A 854     -49.155  58.997  13.963  1.00  0.85           H  
ATOM  12394 1HG2 VAL A 854     -50.788  60.635  12.034  1.00  0.85           H  
ATOM  12395 2HG2 VAL A 854     -49.841  59.229  11.587  1.00  0.85           H  
ATOM  12396 3HG2 VAL A 854     -51.539  59.302  11.195  1.00  0.85           H  
ATOM  12397  N   LEU A 855     -50.616  56.228  15.000  1.00  0.81           N  
ATOM  12398  CA  LEU A 855     -50.782  55.572  16.292  1.00  0.81           C  
ATOM  12399  C   LEU A 855     -49.783  56.001  17.352  1.00  0.81           C  
ATOM  12400  O   LEU A 855     -48.587  55.901  17.124  1.00  0.81           O  
ATOM  12401  CB  LEU A 855     -50.604  54.075  16.079  1.00  0.81           C  
ATOM  12402  CG  LEU A 855     -50.510  53.243  17.296  1.00  0.81           C  
ATOM  12403  CD1 LEU A 855     -51.804  53.295  18.094  1.00  0.81           C  
ATOM  12404  CD2 LEU A 855     -50.188  51.883  16.843  1.00  0.81           C  
ATOM  12405  H   LEU A 855     -49.700  56.201  14.555  1.00  0.81           H  
ATOM  12406  HA  LEU A 855     -51.788  55.778  16.655  1.00  0.81           H  
ATOM  12407 1HB  LEU A 855     -51.458  53.708  15.504  1.00  0.81           H  
ATOM  12408 2HB  LEU A 855     -49.700  53.913  15.490  1.00  0.81           H  
ATOM  12409  HG  LEU A 855     -49.709  53.610  17.939  1.00  0.81           H  
ATOM  12410 1HD1 LEU A 855     -51.712  52.679  18.973  1.00  0.81           H  
ATOM  12411 2HD1 LEU A 855     -52.005  54.313  18.399  1.00  0.81           H  
ATOM  12412 3HD1 LEU A 855     -52.617  52.942  17.485  1.00  0.81           H  
ATOM  12413 1HD2 LEU A 855     -50.099  51.275  17.689  1.00  0.81           H  
ATOM  12414 2HD2 LEU A 855     -50.985  51.512  16.198  1.00  0.81           H  
ATOM  12415 3HD2 LEU A 855     -49.253  51.893  16.294  1.00  0.81           H  
ATOM  12416  N   GLY A 856     -50.256  56.440  18.519  1.00  0.80           N  
ATOM  12417  CA  GLY A 856     -49.323  56.755  19.601  1.00  0.80           C  
ATOM  12418  C   GLY A 856     -49.068  55.480  20.402  1.00  0.80           C  
ATOM  12419  O   GLY A 856     -49.977  54.663  20.554  1.00  0.80           O  
ATOM  12420  H   GLY A 856     -51.253  56.528  18.660  1.00  0.80           H  
ATOM  12421 1HA  GLY A 856     -48.386  57.126  19.194  1.00  0.80           H  
ATOM  12422 2HA  GLY A 856     -49.738  57.532  20.244  1.00  0.80           H  
ATOM  12423  N   THR A 857     -47.868  55.338  20.969  1.00  0.83           N  
ATOM  12424  CA  THR A 857     -47.554  54.149  21.763  1.00  0.83           C  
ATOM  12425  C   THR A 857     -48.036  54.215  23.213  1.00  0.83           C  
ATOM  12426  O   THR A 857     -48.745  53.326  23.663  1.00  0.83           O  
ATOM  12427  CB  THR A 857     -46.040  53.925  21.812  1.00  0.83           C  
ATOM  12428  OG1 THR A 857     -45.536  53.807  20.495  1.00  0.83           O  
ATOM  12429  CG2 THR A 857     -45.759  52.634  22.528  1.00  0.83           C  
ATOM  12430  H   THR A 857     -47.140  56.023  20.770  1.00  0.83           H  
ATOM  12431  HA  THR A 857     -48.023  53.290  21.288  1.00  0.83           H  
ATOM  12432  HB  THR A 857     -45.547  54.756  22.322  1.00  0.83           H  
ATOM  12433  HG1 THR A 857     -45.567  54.702  20.070  1.00  0.83           H  
ATOM  12434 1HG2 THR A 857     -44.694  52.470  22.536  1.00  0.83           H  
ATOM  12435 2HG2 THR A 857     -46.134  52.681  23.543  1.00  0.83           H  
ATOM  12436 3HG2 THR A 857     -46.251  51.819  22.000  1.00  0.83           H  
ATOM  12437  N   LEU A 858     -47.625  55.253  23.943  1.00  0.88           N  
ATOM  12438  CA  LEU A 858     -47.998  55.432  25.349  1.00  0.88           C  
ATOM  12439  C   LEU A 858     -48.734  56.739  25.520  1.00  0.88           C  
ATOM  12440  O   LEU A 858     -48.603  57.619  24.676  1.00  0.88           O  
ATOM  12441  CB  LEU A 858     -46.789  55.468  26.264  1.00  0.88           C  
ATOM  12442  CG  LEU A 858     -45.833  54.315  26.200  1.00  0.88           C  
ATOM  12443  CD1 LEU A 858     -44.691  54.672  27.137  1.00  0.88           C  
ATOM  12444  CD2 LEU A 858     -46.559  52.983  26.555  1.00  0.88           C  
ATOM  12445  H   LEU A 858     -47.027  55.948  23.515  1.00  0.88           H  
ATOM  12446  HA  LEU A 858     -48.646  54.620  25.656  1.00  0.88           H  
ATOM  12447 1HB  LEU A 858     -46.233  56.361  26.041  1.00  0.88           H  
ATOM  12448 2HB  LEU A 858     -47.141  55.556  27.275  1.00  0.88           H  
ATOM  12449  HG  LEU A 858     -45.421  54.238  25.197  1.00  0.88           H  
ATOM  12450 1HD1 LEU A 858     -43.946  53.952  27.142  1.00  0.88           H  
ATOM  12451 2HD1 LEU A 858     -44.257  55.579  26.810  1.00  0.88           H  
ATOM  12452 3HD1 LEU A 858     -45.070  54.791  28.148  1.00  0.88           H  
ATOM  12453 1HD2 LEU A 858     -45.873  52.157  26.501  1.00  0.88           H  
ATOM  12454 2HD2 LEU A 858     -46.970  53.045  27.558  1.00  0.88           H  
ATOM  12455 3HD2 LEU A 858     -47.372  52.804  25.851  1.00  0.88           H  
ATOM  12456  N   GLU A 859     -49.497  56.888  26.602  1.00  0.94           N  
ATOM  12457  CA  GLU A 859     -50.134  58.188  26.864  1.00  0.94           C  
ATOM  12458  C   GLU A 859     -49.897  58.635  28.307  1.00  0.94           C  
ATOM  12459  O   GLU A 859     -49.595  57.811  29.171  1.00  0.94           O  
ATOM  12460  CB  GLU A 859     -51.632  58.156  26.532  1.00  0.94           C  
ATOM  12461  CG  GLU A 859     -51.953  57.909  25.050  1.00  0.94           C  
ATOM  12462  CD  GLU A 859     -53.426  57.934  24.718  1.00  0.94           C  
ATOM  12463  OE1 GLU A 859     -54.222  58.101  25.607  1.00  0.94           O  
ATOM  12464  OE2 GLU A 859     -53.744  57.801  23.553  1.00  0.94           O  
ATOM  12465  H   GLU A 859     -49.608  56.119  27.268  1.00  0.94           H  
ATOM  12466  HA  GLU A 859     -49.676  58.935  26.223  1.00  0.94           H  
ATOM  12467 1HB  GLU A 859     -52.113  57.374  27.103  1.00  0.94           H  
ATOM  12468 2HB  GLU A 859     -52.087  59.103  26.826  1.00  0.94           H  
ATOM  12469 1HG  GLU A 859     -51.443  58.662  24.451  1.00  0.94           H  
ATOM  12470 2HG  GLU A 859     -51.552  56.937  24.765  1.00  0.94           H  
ATOM  12471  N   ARG A 860     -50.000  59.940  28.574  1.00  1.01           N  
ATOM  12472  CA  ARG A 860     -49.842  60.401  29.946  1.00  1.01           C  
ATOM  12473  C   ARG A 860     -50.868  59.725  30.827  1.00  1.01           C  
ATOM  12474  O   ARG A 860     -52.022  59.552  30.434  1.00  1.01           O  
ATOM  12475  CB  ARG A 860     -49.915  61.911  30.077  1.00  1.01           C  
ATOM  12476  CG  ARG A 860     -49.665  62.420  31.497  1.00  1.01           C  
ATOM  12477  CD  ARG A 860     -49.601  63.898  31.577  1.00  1.01           C  
ATOM  12478  NE  ARG A 860     -48.389  64.440  30.956  1.00  1.01           N  
ATOM  12479  CZ  ARG A 860     -48.139  65.757  30.790  1.00  1.01           C  
ATOM  12480  NH1 ARG A 860     -49.019  66.647  31.199  1.00  1.01           N  
ATOM  12481  NH2 ARG A 860     -47.018  66.164  30.220  1.00  1.01           N  
ATOM  12482  H   ARG A 860     -50.171  60.618  27.834  1.00  1.01           H  
ATOM  12483  HA  ARG A 860     -48.875  60.112  30.287  1.00  1.01           H  
ATOM  12484 1HB  ARG A 860     -49.167  62.365  29.431  1.00  1.01           H  
ATOM  12485 2HB  ARG A 860     -50.894  62.263  29.755  1.00  1.01           H  
ATOM  12486 1HG  ARG A 860     -50.480  62.095  32.143  1.00  1.01           H  
ATOM  12487 2HG  ARG A 860     -48.729  62.012  31.869  1.00  1.01           H  
ATOM  12488 1HD  ARG A 860     -50.467  64.325  31.069  1.00  1.01           H  
ATOM  12489 2HD  ARG A 860     -49.612  64.195  32.624  1.00  1.01           H  
ATOM  12490  HE  ARG A 860     -47.689  63.782  30.626  1.00  1.01           H  
ATOM  12491 1HH1 ARG A 860     -49.878  66.345  31.636  1.00  1.01           H  
ATOM  12492 2HH1 ARG A 860     -48.834  67.632  31.077  1.00  1.01           H  
ATOM  12493 1HH2 ARG A 860     -46.325  65.496  29.899  1.00  1.01           H  
ATOM  12494 2HH2 ARG A 860     -46.841  67.150  30.101  1.00  1.01           H  
ATOM  12495  N   ASP A 861     -50.400  59.261  31.985  1.00  1.08           N  
ATOM  12496  CA  ASP A 861     -51.170  58.515  32.982  1.00  1.08           C  
ATOM  12497  C   ASP A 861     -51.567  57.110  32.488  1.00  1.08           C  
ATOM  12498  O   ASP A 861     -52.321  56.399  33.155  1.00  1.08           O  
ATOM  12499  CB  ASP A 861     -52.406  59.308  33.427  1.00  1.08           C  
ATOM  12500  CG  ASP A 861     -52.027  60.616  34.129  1.00  1.08           C  
ATOM  12501  OD1 ASP A 861     -51.137  60.591  34.947  1.00  1.08           O  
ATOM  12502  OD2 ASP A 861     -52.602  61.630  33.815  1.00  1.08           O  
ATOM  12503  H   ASP A 861     -49.430  59.448  32.198  1.00  1.08           H  
ATOM  12504  HA  ASP A 861     -50.538  58.385  33.860  1.00  1.08           H  
ATOM  12505 1HB  ASP A 861     -53.057  59.525  32.586  1.00  1.08           H  
ATOM  12506 2HB  ASP A 861     -52.984  58.703  34.124  1.00  1.08           H  
ATOM  12507  N   ALA A 862     -50.997  56.692  31.354  1.00  1.12           N  
ATOM  12508  CA  ALA A 862     -51.180  55.368  30.772  1.00  1.12           C  
ATOM  12509  C   ALA A 862     -49.862  54.941  30.117  1.00  1.12           C  
ATOM  12510  O   ALA A 862     -49.799  54.499  28.960  1.00  1.12           O  
ATOM  12511  CB  ALA A 862     -52.322  55.378  29.776  1.00  1.12           C  
ATOM  12512  H   ALA A 862     -50.405  57.329  30.823  1.00  1.12           H  
ATOM  12513  HA  ALA A 862     -51.406  54.659  31.570  1.00  1.12           H  
ATOM  12514 1HB  ALA A 862     -52.443  54.380  29.357  1.00  1.12           H  
ATOM  12515 2HB  ALA A 862     -53.240  55.678  30.282  1.00  1.12           H  
ATOM  12516 3HB  ALA A 862     -52.096  56.082  28.987  1.00  1.12           H  
ATOM  12517  N   GLY A 863     -48.786  55.109  30.878  1.00  1.13           N  
ATOM  12518  CA  GLY A 863     -47.433  54.751  30.459  1.00  1.13           C  
ATOM  12519  C   GLY A 863     -47.170  53.289  30.766  1.00  1.13           C  
ATOM  12520  O   GLY A 863     -46.351  52.979  31.634  1.00  1.13           O  
ATOM  12521  H   GLY A 863     -48.920  55.479  31.807  1.00  1.13           H  
ATOM  12522 1HA  GLY A 863     -47.314  54.936  29.398  1.00  1.13           H  
ATOM  12523 2HA  GLY A 863     -46.703  55.373  30.978  1.00  1.13           H  
ATOM  12524  N   ASP A 864     -47.913  52.389  30.117  1.00  1.11           N  
ATOM  12525  CA  ASP A 864     -47.795  50.987  30.516  1.00  1.11           C  
ATOM  12526  C   ASP A 864     -47.907  49.917  29.446  1.00  1.11           C  
ATOM  12527  O   ASP A 864     -48.273  50.182  28.297  1.00  1.11           O  
ATOM  12528  CB  ASP A 864     -48.899  50.728  31.565  1.00  1.11           C  
ATOM  12529  CG  ASP A 864     -50.343  50.906  31.078  1.00  1.11           C  
ATOM  12530  OD1 ASP A 864     -50.646  50.575  29.947  1.00  1.11           O  
ATOM  12531  OD2 ASP A 864     -51.138  51.387  31.858  1.00  1.11           O  
ATOM  12532  H   ASP A 864     -48.565  52.728  29.407  1.00  1.11           H  
ATOM  12533  HA  ASP A 864     -46.818  50.858  30.979  1.00  1.11           H  
ATOM  12534 1HB  ASP A 864     -48.799  49.721  31.961  1.00  1.11           H  
ATOM  12535 2HB  ASP A 864     -48.776  51.417  32.394  1.00  1.11           H  
ATOM  12536  N   ALA A 865     -47.684  48.664  29.885  1.00  1.07           N  
ATOM  12537  CA  ALA A 865     -47.754  47.482  29.029  1.00  1.07           C  
ATOM  12538  C   ALA A 865     -49.113  47.273  28.364  1.00  1.07           C  
ATOM  12539  O   ALA A 865     -49.172  46.808  27.227  1.00  1.07           O  
ATOM  12540  CB  ALA A 865     -47.397  46.252  29.843  1.00  1.07           C  
ATOM  12541  H   ALA A 865     -47.343  48.541  30.841  1.00  1.07           H  
ATOM  12542  HA  ALA A 865     -47.014  47.604  28.242  1.00  1.07           H  
ATOM  12543 1HB  ALA A 865     -47.397  45.373  29.199  1.00  1.07           H  
ATOM  12544 2HB  ALA A 865     -46.404  46.384  30.281  1.00  1.07           H  
ATOM  12545 3HB  ALA A 865     -48.130  46.117  30.638  1.00  1.07           H  
ATOM  12546  N   ASP A 866     -50.216  47.604  29.039  1.00  1.01           N  
ATOM  12547  CA  ASP A 866     -51.518  47.406  28.403  1.00  1.01           C  
ATOM  12548  C   ASP A 866     -51.681  48.362  27.234  1.00  1.01           C  
ATOM  12549  O   ASP A 866     -52.207  47.988  26.176  1.00  1.01           O  
ATOM  12550  CB  ASP A 866     -52.669  47.592  29.395  1.00  1.01           C  
ATOM  12551  CG  ASP A 866     -52.793  46.445  30.358  1.00  1.01           C  
ATOM  12552  OD1 ASP A 866     -52.186  45.441  30.094  1.00  1.01           O  
ATOM  12553  OD2 ASP A 866     -53.486  46.547  31.333  1.00  1.01           O  
ATOM  12554  H   ASP A 866     -50.150  48.022  29.961  1.00  1.01           H  
ATOM  12555  HA  ASP A 866     -51.562  46.389  28.015  1.00  1.01           H  
ATOM  12556 1HB  ASP A 866     -52.511  48.521  29.960  1.00  1.01           H  
ATOM  12557 2HB  ASP A 866     -53.606  47.695  28.849  1.00  1.01           H  
ATOM  12558  N   ARG A 867     -51.195  49.593  27.403  1.00  0.95           N  
ATOM  12559  CA  ARG A 867     -51.298  50.577  26.345  1.00  0.95           C  
ATOM  12560  C   ARG A 867     -50.376  50.169  25.203  1.00  0.95           C  
ATOM  12561  O   ARG A 867     -50.760  50.236  24.034  1.00  0.95           O  
ATOM  12562  CB  ARG A 867     -50.961  51.969  26.843  1.00  0.95           C  
ATOM  12563  CG  ARG A 867     -51.146  53.022  25.797  1.00  0.95           C  
ATOM  12564  CD  ARG A 867     -52.554  53.141  25.340  1.00  0.95           C  
ATOM  12565  NE  ARG A 867     -52.663  54.074  24.228  1.00  0.95           N  
ATOM  12566  CZ  ARG A 867     -53.716  54.165  23.389  1.00  0.95           C  
ATOM  12567  NH1 ARG A 867     -54.767  53.386  23.549  1.00  0.95           N  
ATOM  12568  NH2 ARG A 867     -53.697  55.037  22.402  1.00  0.95           N  
ATOM  12569  H   ARG A 867     -50.780  49.865  28.303  1.00  0.95           H  
ATOM  12570  HA  ARG A 867     -52.323  50.591  25.979  1.00  0.95           H  
ATOM  12571 1HB  ARG A 867     -51.579  52.219  27.705  1.00  0.95           H  
ATOM  12572 2HB  ARG A 867     -49.920  52.000  27.174  1.00  0.95           H  
ATOM  12573 1HG  ARG A 867     -50.815  53.985  26.178  1.00  0.95           H  
ATOM  12574 2HG  ARG A 867     -50.572  52.741  24.946  1.00  0.95           H  
ATOM  12575 1HD  ARG A 867     -52.922  52.169  25.013  1.00  0.95           H  
ATOM  12576 2HD  ARG A 867     -53.169  53.514  26.159  1.00  0.95           H  
ATOM  12577  HE  ARG A 867     -51.881  54.698  24.059  1.00  0.95           H  
ATOM  12578 1HH1 ARG A 867     -54.791  52.716  24.304  1.00  0.95           H  
ATOM  12579 2HH1 ARG A 867     -55.550  53.464  22.917  1.00  0.95           H  
ATOM  12580 1HH2 ARG A 867     -52.893  55.642  22.271  1.00  0.95           H  
ATOM  12581 2HH2 ARG A 867     -54.483  55.115  21.782  1.00  0.95           H  
ATOM  12582  N   PHE A 868     -49.172  49.698  25.537  1.00  0.90           N  
ATOM  12583  CA  PHE A 868     -48.241  49.227  24.519  1.00  0.90           C  
ATOM  12584  C   PHE A 868     -48.853  48.095  23.695  1.00  0.90           C  
ATOM  12585  O   PHE A 868     -48.821  48.131  22.464  1.00  0.90           O  
ATOM  12586  CB  PHE A 868     -46.919  48.765  25.118  1.00  0.90           C  
ATOM  12587  CG  PHE A 868     -46.022  48.138  24.086  1.00  0.90           C  
ATOM  12588  CD1 PHE A 868     -45.330  48.912  23.163  1.00  0.90           C  
ATOM  12589  CD2 PHE A 868     -45.874  46.763  24.039  1.00  0.90           C  
ATOM  12590  CE1 PHE A 868     -44.535  48.322  22.204  1.00  0.90           C  
ATOM  12591  CE2 PHE A 868     -45.076  46.176  23.093  1.00  0.90           C  
ATOM  12592  CZ  PHE A 868     -44.416  46.954  22.168  1.00  0.90           C  
ATOM  12593  H   PHE A 868     -48.897  49.685  26.522  1.00  0.90           H  
ATOM  12594  HA  PHE A 868     -48.031  50.060  23.846  1.00  0.90           H  
ATOM  12595 1HB  PHE A 868     -46.401  49.610  25.570  1.00  0.90           H  
ATOM  12596 2HB  PHE A 868     -47.108  48.033  25.895  1.00  0.90           H  
ATOM  12597  HD1 PHE A 868     -45.431  49.985  23.195  1.00  0.90           H  
ATOM  12598  HD2 PHE A 868     -46.408  46.146  24.763  1.00  0.90           H  
ATOM  12599  HE1 PHE A 868     -44.004  48.934  21.479  1.00  0.90           H  
ATOM  12600  HE2 PHE A 868     -44.972  45.094  23.068  1.00  0.90           H  
ATOM  12601  HZ  PHE A 868     -43.788  46.482  21.411  1.00  0.90           H  
ATOM  12602  N   LEU A 869     -49.409  47.080  24.366  1.00  0.85           N  
ATOM  12603  CA  LEU A 869     -50.006  45.966  23.641  1.00  0.85           C  
ATOM  12604  C   LEU A 869     -51.212  46.428  22.826  1.00  0.85           C  
ATOM  12605  O   LEU A 869     -51.442  45.920  21.725  1.00  0.85           O  
ATOM  12606  CB  LEU A 869     -50.374  44.836  24.605  1.00  0.85           C  
ATOM  12607  CG  LEU A 869     -49.137  44.148  25.239  1.00  0.85           C  
ATOM  12608  CD1 LEU A 869     -49.571  43.131  26.266  1.00  0.85           C  
ATOM  12609  CD2 LEU A 869     -48.304  43.523  24.139  1.00  0.85           C  
ATOM  12610  H   LEU A 869     -49.408  47.076  25.385  1.00  0.85           H  
ATOM  12611  HA  LEU A 869     -49.261  45.577  22.951  1.00  0.85           H  
ATOM  12612 1HB  LEU A 869     -50.984  45.253  25.416  1.00  0.85           H  
ATOM  12613 2HB  LEU A 869     -50.956  44.091  24.075  1.00  0.85           H  
ATOM  12614  HG  LEU A 869     -48.538  44.894  25.755  1.00  0.85           H  
ATOM  12615 1HD1 LEU A 869     -48.695  42.664  26.721  1.00  0.85           H  
ATOM  12616 2HD1 LEU A 869     -50.162  43.623  27.046  1.00  0.85           H  
ATOM  12617 3HD1 LEU A 869     -50.170  42.369  25.780  1.00  0.85           H  
ATOM  12618 1HD2 LEU A 869     -47.420  43.054  24.571  1.00  0.85           H  
ATOM  12619 2HD2 LEU A 869     -48.892  42.774  23.612  1.00  0.85           H  
ATOM  12620 3HD2 LEU A 869     -48.003  44.306  23.458  1.00  0.85           H  
ATOM  12621  N   THR A 870     -51.967  47.414  23.337  1.00  0.81           N  
ATOM  12622  CA  THR A 870     -53.097  47.956  22.596  1.00  0.81           C  
ATOM  12623  C   THR A 870     -52.564  48.579  21.324  1.00  0.81           C  
ATOM  12624  O   THR A 870     -53.127  48.382  20.246  1.00  0.81           O  
ATOM  12625  CB  THR A 870     -53.867  49.020  23.398  1.00  0.81           C  
ATOM  12626  OG1 THR A 870     -54.380  48.452  24.611  1.00  0.81           O  
ATOM  12627  CG2 THR A 870     -55.019  49.535  22.561  1.00  0.81           C  
ATOM  12628  H   THR A 870     -51.777  47.780  24.269  1.00  0.81           H  
ATOM  12629  HA  THR A 870     -53.776  47.163  22.308  1.00  0.81           H  
ATOM  12630  HB  THR A 870     -53.207  49.842  23.642  1.00  0.81           H  
ATOM  12631  HG1 THR A 870     -53.629  48.104  25.148  1.00  0.81           H  
ATOM  12632 1HG2 THR A 870     -55.564  50.288  23.122  1.00  0.81           H  
ATOM  12633 2HG2 THR A 870     -54.631  49.974  21.639  1.00  0.81           H  
ATOM  12634 3HG2 THR A 870     -55.685  48.707  22.317  1.00  0.81           H  
ATOM  12635  N   ALA A 871     -51.474  49.337  21.443  1.00  0.78           N  
ATOM  12636  CA  ALA A 871     -50.862  49.946  20.282  1.00  0.78           C  
ATOM  12637  C   ALA A 871     -50.395  48.869  19.304  1.00  0.78           C  
ATOM  12638  O   ALA A 871     -50.566  49.013  18.093  1.00  0.78           O  
ATOM  12639  CB  ALA A 871     -49.704  50.839  20.702  1.00  0.78           C  
ATOM  12640  H   ALA A 871     -51.066  49.496  22.364  1.00  0.78           H  
ATOM  12641  HA  ALA A 871     -51.616  50.550  19.786  1.00  0.78           H  
ATOM  12642 1HB  ALA A 871     -49.275  51.317  19.839  1.00  0.78           H  
ATOM  12643 2HB  ALA A 871     -50.068  51.606  21.392  1.00  0.78           H  
ATOM  12644 3HB  ALA A 871     -48.943  50.250  21.198  1.00  0.78           H  
ATOM  12645  N   LEU A 872     -49.861  47.749  19.801  1.00  0.77           N  
ATOM  12646  CA  LEU A 872     -49.434  46.738  18.847  1.00  0.77           C  
ATOM  12647  C   LEU A 872     -50.637  46.176  18.108  1.00  0.77           C  
ATOM  12648  O   LEU A 872     -50.589  45.943  16.894  1.00  0.77           O  
ATOM  12649  CB  LEU A 872     -48.757  45.542  19.504  1.00  0.77           C  
ATOM  12650  CG  LEU A 872     -47.477  45.729  20.166  1.00  0.77           C  
ATOM  12651  CD1 LEU A 872     -46.990  44.365  20.630  1.00  0.77           C  
ATOM  12652  CD2 LEU A 872     -46.631  46.405  19.286  1.00  0.77           C  
ATOM  12653  H   LEU A 872     -49.706  47.646  20.804  1.00  0.77           H  
ATOM  12654  HA  LEU A 872     -48.759  47.193  18.127  1.00  0.77           H  
ATOM  12655 1HB  LEU A 872     -49.421  45.187  20.270  1.00  0.77           H  
ATOM  12656 2HB  LEU A 872     -48.629  44.772  18.757  1.00  0.77           H  
ATOM  12657  HG  LEU A 872     -47.600  46.344  21.061  1.00  0.77           H  
ATOM  12658 1HD1 LEU A 872     -46.045  44.454  21.134  1.00  0.77           H  
ATOM  12659 2HD1 LEU A 872     -47.713  43.933  21.292  1.00  0.77           H  
ATOM  12660 3HD1 LEU A 872     -46.869  43.719  19.767  1.00  0.77           H  
ATOM  12661 1HD2 LEU A 872     -45.669  46.586  19.735  1.00  0.77           H  
ATOM  12662 2HD2 LEU A 872     -46.516  45.835  18.370  1.00  0.77           H  
ATOM  12663 3HD2 LEU A 872     -47.118  47.322  19.096  1.00  0.77           H  
ATOM  12664  N   ALA A 873     -51.733  45.978  18.845  1.00  0.76           N  
ATOM  12665  CA  ALA A 873     -52.960  45.463  18.269  1.00  0.76           C  
ATOM  12666  C   ALA A 873     -53.481  46.419  17.218  1.00  0.76           C  
ATOM  12667  O   ALA A 873     -53.892  46.008  16.132  1.00  0.76           O  
ATOM  12668  CB  ALA A 873     -53.991  45.265  19.356  1.00  0.76           C  
ATOM  12669  H   ALA A 873     -51.699  46.175  19.845  1.00  0.76           H  
ATOM  12670  HA  ALA A 873     -52.748  44.510  17.792  1.00  0.76           H  
ATOM  12671 1HB  ALA A 873     -54.886  44.875  18.929  1.00  0.76           H  
ATOM  12672 2HB  ALA A 873     -53.595  44.568  20.091  1.00  0.76           H  
ATOM  12673 3HB  ALA A 873     -54.209  46.209  19.837  1.00  0.76           H  
ATOM  12674  N   ASP A 874     -53.384  47.713  17.505  1.00  0.76           N  
ATOM  12675  CA  ASP A 874     -53.872  48.721  16.589  1.00  0.76           C  
ATOM  12676  C   ASP A 874     -53.038  48.684  15.336  1.00  0.76           C  
ATOM  12677  O   ASP A 874     -53.586  48.611  14.234  1.00  0.76           O  
ATOM  12678  CB  ASP A 874     -53.816  50.100  17.234  1.00  0.76           C  
ATOM  12679  CG  ASP A 874     -54.614  51.166  16.496  1.00  0.76           C  
ATOM  12680  OD1 ASP A 874     -55.813  51.154  16.617  1.00  0.76           O  
ATOM  12681  OD2 ASP A 874     -54.049  51.949  15.768  1.00  0.76           O  
ATOM  12682  H   ASP A 874     -53.024  47.998  18.415  1.00  0.76           H  
ATOM  12683  HA  ASP A 874     -54.887  48.501  16.300  1.00  0.76           H  
ATOM  12684 1HB  ASP A 874     -54.184  50.027  18.260  1.00  0.76           H  
ATOM  12685 2HB  ASP A 874     -52.781  50.414  17.298  1.00  0.76           H  
ATOM  12686  N   ALA A 875     -51.713  48.646  15.494  1.00  0.78           N  
ATOM  12687  CA  ALA A 875     -50.830  48.620  14.347  1.00  0.78           C  
ATOM  12688  C   ALA A 875     -51.147  47.406  13.474  1.00  0.78           C  
ATOM  12689  O   ALA A 875     -51.272  47.529  12.251  1.00  0.78           O  
ATOM  12690  CB  ALA A 875     -49.384  48.596  14.824  1.00  0.78           C  
ATOM  12691  H   ALA A 875     -51.318  48.678  16.433  1.00  0.78           H  
ATOM  12692  HA  ALA A 875     -51.002  49.522  13.760  1.00  0.78           H  
ATOM  12693 1HB  ALA A 875     -48.710  48.608  13.996  1.00  0.78           H  
ATOM  12694 2HB  ALA A 875     -49.198  49.468  15.439  1.00  0.78           H  
ATOM  12695 3HB  ALA A 875     -49.218  47.696  15.415  1.00  0.78           H  
ATOM  12696  N   HIS A 876     -51.435  46.259  14.098  1.00  0.81           N  
ATOM  12697  CA  HIS A 876     -51.741  45.050  13.344  1.00  0.81           C  
ATOM  12698  C   HIS A 876     -53.033  45.243  12.550  1.00  0.81           C  
ATOM  12699  O   HIS A 876     -53.101  44.953  11.342  1.00  0.81           O  
ATOM  12700  CB  HIS A 876     -51.841  43.831  14.275  1.00  0.81           C  
ATOM  12701  CG  HIS A 876     -51.892  42.529  13.543  1.00  0.81           C  
ATOM  12702  ND1 HIS A 876     -51.599  41.325  14.147  1.00  0.81           N  
ATOM  12703  CD2 HIS A 876     -52.169  42.242  12.253  1.00  0.81           C  
ATOM  12704  CE1 HIS A 876     -51.709  40.348  13.259  1.00  0.81           C  
ATOM  12705  NE2 HIS A 876     -52.054  40.878  12.103  1.00  0.81           N  
ATOM  12706  H   HIS A 876     -51.357  46.205  15.114  1.00  0.81           H  
ATOM  12707  HA  HIS A 876     -50.953  44.854  12.632  1.00  0.81           H  
ATOM  12708 1HB  HIS A 876     -50.980  43.818  14.949  1.00  0.81           H  
ATOM  12709 2HB  HIS A 876     -52.735  43.916  14.894  1.00  0.81           H  
ATOM  12710  HD2 HIS A 876     -52.427  42.958  11.481  1.00  0.81           H  
ATOM  12711  HE1 HIS A 876     -51.539  39.287  13.453  1.00  0.81           H  
ATOM  12712  HE2 HIS A 876     -52.204  40.369  11.236  1.00  0.81           H  
ATOM  12713  N   THR A 877     -54.046  45.827  13.186  1.00  0.86           N  
ATOM  12714  CA  THR A 877     -55.333  46.036  12.534  1.00  0.86           C  
ATOM  12715  C   THR A 877     -55.268  47.136  11.469  1.00  0.86           C  
ATOM  12716  O   THR A 877     -56.249  47.376  10.773  1.00  0.86           O  
ATOM  12717  CB  THR A 877     -56.460  46.384  13.537  1.00  0.86           C  
ATOM  12718  OG1 THR A 877     -56.138  47.601  14.230  1.00  0.86           O  
ATOM  12719  CG2 THR A 877     -56.718  45.218  14.546  1.00  0.86           C  
ATOM  12720  H   THR A 877     -53.939  46.088  14.170  1.00  0.86           H  
ATOM  12721  HA  THR A 877     -55.612  45.115  12.040  1.00  0.86           H  
ATOM  12722  HB  THR A 877     -57.373  46.538  12.988  1.00  0.86           H  
ATOM  12723  HG1 THR A 877     -55.166  47.798  14.188  1.00  0.86           H  
ATOM  12724 1HG2 THR A 877     -57.530  45.490  15.217  1.00  0.86           H  
ATOM  12725 2HG2 THR A 877     -56.992  44.320  14.001  1.00  0.86           H  
ATOM  12726 3HG2 THR A 877     -55.832  45.022  15.123  1.00  0.86           H  
ATOM  12727  N   ARG A 878     -54.136  47.839  11.355  1.00  0.91           N  
ATOM  12728  CA  ARG A 878     -53.993  48.886  10.362  1.00  0.91           C  
ATOM  12729  C   ARG A 878     -52.985  48.578   9.259  1.00  0.91           C  
ATOM  12730  O   ARG A 878     -52.691  49.458   8.451  1.00  0.91           O  
ATOM  12731  CB  ARG A 878     -53.593  50.169  11.018  1.00  0.91           C  
ATOM  12732  CG  ARG A 878     -54.650  50.767  11.907  1.00  0.91           C  
ATOM  12733  CD  ARG A 878     -54.188  52.014  12.426  1.00  0.91           C  
ATOM  12734  NE  ARG A 878     -55.114  52.636  13.330  1.00  0.91           N  
ATOM  12735  CZ  ARG A 878     -56.204  53.337  12.963  1.00  0.91           C  
ATOM  12736  NH1 ARG A 878     -56.535  53.434  11.686  1.00  0.91           N  
ATOM  12737  NH2 ARG A 878     -56.950  53.923  13.882  1.00  0.91           N  
ATOM  12738  H   ARG A 878     -53.332  47.638  11.946  1.00  0.91           H  
ATOM  12739  HA  ARG A 878     -54.962  49.037   9.889  1.00  0.91           H  
ATOM  12740 1HB  ARG A 878     -52.708  49.993  11.636  1.00  0.91           H  
ATOM  12741 2HB  ARG A 878     -53.325  50.903  10.260  1.00  0.91           H  
ATOM  12742 1HG  ARG A 878     -55.555  50.943  11.329  1.00  0.91           H  
ATOM  12743 2HG  ARG A 878     -54.876  50.106  12.741  1.00  0.91           H  
ATOM  12744 1HD  ARG A 878     -53.249  51.855  12.963  1.00  0.91           H  
ATOM  12745 2HD  ARG A 878     -54.025  52.664  11.612  1.00  0.91           H  
ATOM  12746  HE  ARG A 878     -54.889  52.568  14.335  1.00  0.91           H  
ATOM  12747 1HH1 ARG A 878     -55.994  52.946  10.984  1.00  0.91           H  
ATOM  12748 2HH1 ARG A 878     -57.356  53.957  11.415  1.00  0.91           H  
ATOM  12749 1HH2 ARG A 878     -56.694  53.855  14.865  1.00  0.91           H  
ATOM  12750 2HH2 ARG A 878     -57.766  54.442  13.613  1.00  0.91           H  
ATOM  12751  N   GLY A 879     -52.444  47.353   9.225  1.00  0.96           N  
ATOM  12752  CA  GLY A 879     -51.505  46.981   8.161  1.00  0.96           C  
ATOM  12753  C   GLY A 879     -50.049  46.713   8.557  1.00  0.96           C  
ATOM  12754  O   GLY A 879     -49.245  46.349   7.695  1.00  0.96           O  
ATOM  12755  H   GLY A 879     -52.697  46.667   9.935  1.00  0.96           H  
ATOM  12756 1HA  GLY A 879     -51.890  46.102   7.649  1.00  0.96           H  
ATOM  12757 2HA  GLY A 879     -51.512  47.774   7.419  1.00  0.96           H  
ATOM  12758  N   VAL A 880     -49.695  46.855   9.831  1.00  1.00           N  
ATOM  12759  CA  VAL A 880     -48.317  46.604  10.247  1.00  1.00           C  
ATOM  12760  C   VAL A 880     -48.138  45.203  10.792  1.00  1.00           C  
ATOM  12761  O   VAL A 880     -48.772  44.823  11.768  1.00  1.00           O  
ATOM  12762  CB  VAL A 880     -47.931  47.588  11.348  1.00  1.00           C  
ATOM  12763  CG1 VAL A 880     -46.515  47.331  11.861  1.00  1.00           C  
ATOM  12764  CG2 VAL A 880     -48.050  49.007  10.831  1.00  1.00           C  
ATOM  12765  H   VAL A 880     -50.374  47.142  10.536  1.00  1.00           H  
ATOM  12766  HA  VAL A 880     -47.658  46.740   9.390  1.00  1.00           H  
ATOM  12767  HB  VAL A 880     -48.597  47.441  12.165  1.00  1.00           H  
ATOM  12768 1HG1 VAL A 880     -46.285  48.037  12.661  1.00  1.00           H  
ATOM  12769 2HG1 VAL A 880     -46.446  46.314  12.248  1.00  1.00           H  
ATOM  12770 3HG1 VAL A 880     -45.801  47.459  11.050  1.00  1.00           H  
ATOM  12771 1HG2 VAL A 880     -47.798  49.706  11.628  1.00  1.00           H  
ATOM  12772 2HG2 VAL A 880     -47.367  49.153   9.994  1.00  1.00           H  
ATOM  12773 3HG2 VAL A 880     -49.075  49.189  10.499  1.00  1.00           H  
ATOM  12774  N   ALA A 881     -47.275  44.413  10.177  1.00  1.03           N  
ATOM  12775  CA  ALA A 881     -47.082  43.075  10.706  1.00  1.03           C  
ATOM  12776  C   ALA A 881     -46.467  43.154  12.100  1.00  1.03           C  
ATOM  12777  O   ALA A 881     -45.504  43.895  12.309  1.00  1.03           O  
ATOM  12778  CB  ALA A 881     -46.193  42.260   9.785  1.00  1.03           C  
ATOM  12779  H   ALA A 881     -46.769  44.736   9.364  1.00  1.03           H  
ATOM  12780  HA  ALA A 881     -48.057  42.592  10.789  1.00  1.03           H  
ATOM  12781 1HB  ALA A 881     -46.073  41.258  10.199  1.00  1.03           H  
ATOM  12782 2HB  ALA A 881     -46.649  42.196   8.798  1.00  1.03           H  
ATOM  12783 3HB  ALA A 881     -45.217  42.739   9.707  1.00  1.03           H  
ATOM  12784  N   VAL A 882     -46.975  42.331  13.012  1.00  1.06           N  
ATOM  12785  CA  VAL A 882     -46.448  42.220  14.369  1.00  1.06           C  
ATOM  12786  C   VAL A 882     -46.148  40.751  14.700  1.00  1.06           C  
ATOM  12787  O   VAL A 882     -46.994  39.865  14.543  1.00  1.06           O  
ATOM  12788  CB  VAL A 882     -47.454  42.803  15.411  1.00  1.06           C  
ATOM  12789  CG1 VAL A 882     -46.915  42.627  16.832  1.00  1.06           C  
ATOM  12790  CG2 VAL A 882     -47.715  44.324  15.158  1.00  1.06           C  
ATOM  12791  H   VAL A 882     -47.773  41.769  12.757  1.00  1.06           H  
ATOM  12792  HA  VAL A 882     -45.516  42.787  14.435  1.00  1.06           H  
ATOM  12793  HB  VAL A 882     -48.388  42.259  15.334  1.00  1.06           H  
ATOM  12794 1HG1 VAL A 882     -47.632  43.015  17.540  1.00  1.06           H  
ATOM  12795 2HG1 VAL A 882     -46.744  41.573  17.038  1.00  1.06           H  
ATOM  12796 3HG1 VAL A 882     -45.991  43.165  16.924  1.00  1.06           H  
ATOM  12797 1HG2 VAL A 882     -48.427  44.697  15.898  1.00  1.06           H  
ATOM  12798 2HG2 VAL A 882     -46.782  44.871  15.244  1.00  1.06           H  
ATOM  12799 3HG2 VAL A 882     -48.127  44.469  14.164  1.00  1.06           H  
ATOM  12800  N   ASP A 883     -44.930  40.474  15.131  1.00  1.08           N  
ATOM  12801  CA  ASP A 883     -44.539  39.123  15.496  1.00  1.08           C  
ATOM  12802  C   ASP A 883     -44.903  38.853  16.943  1.00  1.08           C  
ATOM  12803  O   ASP A 883     -44.087  38.859  17.881  1.00  1.08           O  
ATOM  12804  CB  ASP A 883     -43.062  38.880  15.246  1.00  1.08           C  
ATOM  12805  CG  ASP A 883     -42.648  37.468  15.519  1.00  1.08           C  
ATOM  12806  OD1 ASP A 883     -43.397  36.743  16.173  1.00  1.08           O  
ATOM  12807  OD2 ASP A 883     -41.591  37.088  15.053  1.00  1.08           O  
ATOM  12808  H   ASP A 883     -44.279  41.234  15.252  1.00  1.08           H  
ATOM  12809  HA  ASP A 883     -45.097  38.423  14.873  1.00  1.08           H  
ATOM  12810 1HB  ASP A 883     -42.813  39.132  14.214  1.00  1.08           H  
ATOM  12811 2HB  ASP A 883     -42.478  39.522  15.900  1.00  1.08           H  
ATOM  12812  N   TRP A 884     -46.136  38.439  17.074  1.00  1.10           N  
ATOM  12813  CA  TRP A 884     -46.732  38.148  18.352  1.00  1.10           C  
ATOM  12814  C   TRP A 884     -46.046  36.991  19.080  1.00  1.10           C  
ATOM  12815  O   TRP A 884     -46.261  36.809  20.278  1.00  1.10           O  
ATOM  12816  CB  TRP A 884     -48.195  37.853  18.150  1.00  1.10           C  
ATOM  12817  CG  TRP A 884     -48.968  39.081  17.728  1.00  1.10           C  
ATOM  12818  CD1 TRP A 884     -49.477  39.351  16.502  1.00  1.10           C  
ATOM  12819  CD2 TRP A 884     -49.311  40.206  18.540  1.00  1.10           C  
ATOM  12820  NE1 TRP A 884     -50.137  40.526  16.511  1.00  1.10           N  
ATOM  12821  CE2 TRP A 884     -50.049  41.074  17.733  1.00  1.10           C  
ATOM  12822  CE3 TRP A 884     -49.067  40.542  19.853  1.00  1.10           C  
ATOM  12823  CZ2 TRP A 884     -50.552  42.250  18.202  1.00  1.10           C  
ATOM  12824  CZ3 TRP A 884     -49.559  41.731  20.323  1.00  1.10           C  
ATOM  12825  CH2 TRP A 884     -50.297  42.558  19.517  1.00  1.10           C  
ATOM  12826  H   TRP A 884     -46.704  38.454  16.224  1.00  1.10           H  
ATOM  12827  HA  TRP A 884     -46.648  39.040  18.968  1.00  1.10           H  
ATOM  12828 1HB  TRP A 884     -48.302  37.086  17.386  1.00  1.10           H  
ATOM  12829 2HB  TRP A 884     -48.627  37.464  19.075  1.00  1.10           H  
ATOM  12830  HD1 TRP A 884     -49.386  38.718  15.625  1.00  1.10           H  
ATOM  12831  HE1 TRP A 884     -50.618  40.922  15.702  1.00  1.10           H  
ATOM  12832  HE3 TRP A 884     -48.495  39.878  20.495  1.00  1.10           H  
ATOM  12833  HZ2 TRP A 884     -51.131  42.920  17.570  1.00  1.10           H  
ATOM  12834  HZ3 TRP A 884     -49.363  41.992  21.360  1.00  1.10           H  
ATOM  12835  HH2 TRP A 884     -50.693  43.478  19.928  1.00  1.10           H  
ATOM  12836  N   GLU A 885     -45.258  36.171  18.370  1.00  1.14           N  
ATOM  12837  CA  GLU A 885     -44.579  35.076  19.039  1.00  1.14           C  
ATOM  12838  C   GLU A 885     -43.602  35.660  20.031  1.00  1.14           C  
ATOM  12839  O   GLU A 885     -43.491  35.178  21.154  1.00  1.14           O  
ATOM  12840  CB  GLU A 885     -43.900  34.145  18.022  1.00  1.14           C  
ATOM  12841  CG  GLU A 885     -43.104  32.975  18.563  1.00  1.14           C  
ATOM  12842  CD  GLU A 885     -42.696  31.996  17.433  1.00  1.14           C  
ATOM  12843  OE1 GLU A 885     -43.294  32.051  16.358  1.00  1.14           O  
ATOM  12844  OE2 GLU A 885     -41.803  31.210  17.646  1.00  1.14           O  
ATOM  12845  H   GLU A 885     -45.019  36.380  17.392  1.00  1.14           H  
ATOM  12846  HA  GLU A 885     -45.313  34.495  19.591  1.00  1.14           H  
ATOM  12847 1HB  GLU A 885     -44.654  33.713  17.413  1.00  1.14           H  
ATOM  12848 2HB  GLU A 885     -43.242  34.713  17.379  1.00  1.14           H  
ATOM  12849 1HG  GLU A 885     -42.196  33.373  19.016  1.00  1.14           H  
ATOM  12850 2HG  GLU A 885     -43.653  32.465  19.341  1.00  1.14           H  
ATOM  12851  N   ALA A 886     -42.891  36.709  19.617  1.00  1.21           N  
ATOM  12852  CA  ALA A 886     -41.912  37.342  20.483  1.00  1.21           C  
ATOM  12853  C   ALA A 886     -42.592  37.923  21.706  1.00  1.21           C  
ATOM  12854  O   ALA A 886     -42.079  37.832  22.821  1.00  1.21           O  
ATOM  12855  CB  ALA A 886     -41.186  38.420  19.739  1.00  1.21           C  
ATOM  12856  H   ALA A 886     -43.069  37.107  18.688  1.00  1.21           H  
ATOM  12857  HA  ALA A 886     -41.202  36.584  20.810  1.00  1.21           H  
ATOM  12858 1HB  ALA A 886     -40.449  38.882  20.390  1.00  1.21           H  
ATOM  12859 2HB  ALA A 886     -40.691  37.998  18.865  1.00  1.21           H  
ATOM  12860 3HB  ALA A 886     -41.903  39.155  19.416  1.00  1.21           H  
ATOM  12861  N   VAL A 887     -43.789  38.468  21.494  1.00  1.30           N  
ATOM  12862  CA  VAL A 887     -44.568  39.062  22.584  1.00  1.30           C  
ATOM  12863  C   VAL A 887     -44.947  38.001  23.604  1.00  1.30           C  
ATOM  12864  O   VAL A 887     -44.880  38.218  24.817  1.00  1.30           O  
ATOM  12865  CB  VAL A 887     -45.864  39.701  22.050  1.00  1.30           C  
ATOM  12866  CG1 VAL A 887     -46.756  40.159  23.192  1.00  1.30           C  
ATOM  12867  CG2 VAL A 887     -45.507  40.830  21.129  1.00  1.30           C  
ATOM  12868  H   VAL A 887     -44.128  38.495  20.526  1.00  1.30           H  
ATOM  12869  HA  VAL A 887     -43.962  39.825  23.072  1.00  1.30           H  
ATOM  12870  HB  VAL A 887     -46.424  38.956  21.503  1.00  1.30           H  
ATOM  12871 1HG1 VAL A 887     -47.672  40.585  22.792  1.00  1.30           H  
ATOM  12872 2HG1 VAL A 887     -47.001  39.304  23.823  1.00  1.30           H  
ATOM  12873 3HG1 VAL A 887     -46.237  40.910  23.784  1.00  1.30           H  
ATOM  12874 1HG2 VAL A 887     -46.404  41.279  20.719  1.00  1.30           H  
ATOM  12875 2HG2 VAL A 887     -44.946  41.582  21.678  1.00  1.30           H  
ATOM  12876 3HG2 VAL A 887     -44.894  40.432  20.316  1.00  1.30           H  
ATOM  12877  N   LEU A 888     -45.363  36.853  23.095  1.00  1.39           N  
ATOM  12878  CA  LEU A 888     -45.798  35.742  23.912  1.00  1.39           C  
ATOM  12879  C   LEU A 888     -44.671  34.737  24.272  1.00  1.39           C  
ATOM  12880  O   LEU A 888     -44.873  33.785  25.033  1.00  1.39           O  
ATOM  12881  CB  LEU A 888     -46.957  35.104  23.166  1.00  1.39           C  
ATOM  12882  CG  LEU A 888     -48.167  36.040  22.978  1.00  1.39           C  
ATOM  12883  CD1 LEU A 888     -49.172  35.372  22.105  1.00  1.39           C  
ATOM  12884  CD2 LEU A 888     -48.778  36.374  24.350  1.00  1.39           C  
ATOM  12885  H   LEU A 888     -45.413  36.757  22.080  1.00  1.39           H  
ATOM  12886  HA  LEU A 888     -46.187  36.153  24.841  1.00  1.39           H  
ATOM  12887 1HB  LEU A 888     -46.606  34.802  22.178  1.00  1.39           H  
ATOM  12888 2HB  LEU A 888     -47.280  34.238  23.693  1.00  1.39           H  
ATOM  12889  HG  LEU A 888     -47.844  36.956  22.484  1.00  1.39           H  
ATOM  12890 1HD1 LEU A 888     -50.028  36.028  21.957  1.00  1.39           H  
ATOM  12891 2HD1 LEU A 888     -48.716  35.147  21.140  1.00  1.39           H  
ATOM  12892 3HD1 LEU A 888     -49.490  34.469  22.572  1.00  1.39           H  
ATOM  12893 1HD2 LEU A 888     -49.626  37.035  24.213  1.00  1.39           H  
ATOM  12894 2HD2 LEU A 888     -49.109  35.461  24.833  1.00  1.39           H  
ATOM  12895 3HD2 LEU A 888     -48.030  36.866  24.973  1.00  1.39           H  
ATOM  12896  N   GLY A 889     -43.459  34.942  23.783  1.00  1.46           N  
ATOM  12897  CA  GLY A 889     -42.405  34.032  24.199  1.00  1.46           C  
ATOM  12898  C   GLY A 889     -42.608  32.622  23.664  1.00  1.46           C  
ATOM  12899  O   GLY A 889     -42.252  32.313  22.529  1.00  1.46           O  
ATOM  12900  H   GLY A 889     -43.277  35.677  23.103  1.00  1.46           H  
ATOM  12901 1HA  GLY A 889     -41.449  34.419  23.849  1.00  1.46           H  
ATOM  12902 2HA  GLY A 889     -42.359  34.007  25.288  1.00  1.46           H  
ATOM  12903  N   ARG A 890     -43.029  31.733  24.553  1.00  1.49           N  
ATOM  12904  CA  ARG A 890     -43.236  30.327  24.217  1.00  1.49           C  
ATOM  12905  C   ARG A 890     -44.684  29.993  23.853  1.00  1.49           C  
ATOM  12906  O   ARG A 890     -44.948  29.382  22.815  1.00  1.49           O  
ATOM  12907  CB  ARG A 890     -42.830  29.449  25.392  1.00  1.49           C  
ATOM  12908  CG  ARG A 890     -41.335  29.386  25.686  1.00  1.49           C  
ATOM  12909  CD  ARG A 890     -41.055  28.615  26.941  1.00  1.49           C  
ATOM  12910  NE  ARG A 890     -41.460  27.227  26.850  1.00  1.49           N  
ATOM  12911  CZ  ARG A 890     -41.524  26.382  27.902  1.00  1.49           C  
ATOM  12912  NH1 ARG A 890     -41.194  26.796  29.113  1.00  1.49           N  
ATOM  12913  NH2 ARG A 890     -41.923  25.132  27.721  1.00  1.49           N  
ATOM  12914  H   ARG A 890     -43.316  32.112  25.446  1.00  1.49           H  
ATOM  12915  HA  ARG A 890     -42.604  30.083  23.364  1.00  1.49           H  
ATOM  12916 1HB  ARG A 890     -43.323  29.811  26.293  1.00  1.49           H  
ATOM  12917 2HB  ARG A 890     -43.182  28.431  25.214  1.00  1.49           H  
ATOM  12918 1HG  ARG A 890     -40.817  28.901  24.858  1.00  1.49           H  
ATOM  12919 2HG  ARG A 890     -40.950  30.398  25.816  1.00  1.49           H  
ATOM  12920 1HD  ARG A 890     -39.989  28.635  27.155  1.00  1.49           H  
ATOM  12921 2HD  ARG A 890     -41.597  29.073  27.767  1.00  1.49           H  
ATOM  12922  HE  ARG A 890     -41.723  26.869  25.941  1.00  1.49           H  
ATOM  12923 1HH1 ARG A 890     -40.867  27.770  29.272  1.00  1.49           H  
ATOM  12924 2HH1 ARG A 890     -41.243  26.159  29.892  1.00  1.49           H  
ATOM  12925 1HH2 ARG A 890     -42.174  24.812  26.793  1.00  1.49           H  
ATOM  12926 2HH2 ARG A 890     -41.975  24.500  28.505  1.00  1.49           H  
ATOM  12927  N   ALA A 891     -45.621  30.393  24.710  1.00  1.47           N  
ATOM  12928  CA  ALA A 891     -47.040  30.080  24.518  1.00  1.47           C  
ATOM  12929  C   ALA A 891     -47.199  28.621  24.109  1.00  1.47           C  
ATOM  12930  O   ALA A 891     -46.689  27.720  24.782  1.00  1.47           O  
ATOM  12931  CB  ALA A 891     -47.656  31.004  23.491  1.00  1.47           C  
ATOM  12932  H   ALA A 891     -45.346  30.926  25.520  1.00  1.47           H  
ATOM  12933  HA  ALA A 891     -47.559  30.218  25.467  1.00  1.47           H  
ATOM  12934 1HB  ALA A 891     -48.716  30.777  23.386  1.00  1.47           H  
ATOM  12935 2HB  ALA A 891     -47.550  32.020  23.804  1.00  1.47           H  
ATOM  12936 3HB  ALA A 891     -47.148  30.866  22.547  1.00  1.47           H  
ATOM  12937  N   GLY A 892     -47.896  28.397  22.997  1.00  1.40           N  
ATOM  12938  CA  GLY A 892     -48.096  27.071  22.463  1.00  1.40           C  
ATOM  12939  C   GLY A 892     -49.247  27.049  21.471  1.00  1.40           C  
ATOM  12940  O   GLY A 892     -49.983  28.024  21.321  1.00  1.40           O  
ATOM  12941  H   GLY A 892     -48.291  29.174  22.501  1.00  1.40           H  
ATOM  12942 1HA  GLY A 892     -47.180  26.739  21.975  1.00  1.40           H  
ATOM  12943 2HA  GLY A 892     -48.299  26.378  23.279  1.00  1.40           H  
ATOM  12944  N   LEU A 893     -49.395  25.917  20.802  1.00  1.30           N  
ATOM  12945  CA  LEU A 893     -50.446  25.713  19.816  1.00  1.30           C  
ATOM  12946  C   LEU A 893     -51.653  25.036  20.433  1.00  1.30           C  
ATOM  12947  O   LEU A 893     -51.512  23.986  21.077  1.00  1.30           O  
ATOM  12948  CB  LEU A 893     -49.920  24.872  18.640  1.00  1.30           C  
ATOM  12949  CG  LEU A 893     -50.952  24.492  17.556  1.00  1.30           C  
ATOM  12950  CD1 LEU A 893     -51.466  25.715  16.877  1.00  1.30           C  
ATOM  12951  CD2 LEU A 893     -50.284  23.593  16.547  1.00  1.30           C  
ATOM  12952  H   LEU A 893     -48.745  25.162  20.977  1.00  1.30           H  
ATOM  12953  HA  LEU A 893     -50.756  26.684  19.435  1.00  1.30           H  
ATOM  12954 1HB  LEU A 893     -49.101  25.387  18.163  1.00  1.30           H  
ATOM  12955 2HB  LEU A 893     -49.527  23.937  19.043  1.00  1.30           H  
ATOM  12956  HG  LEU A 893     -51.791  23.982  18.019  1.00  1.30           H  
ATOM  12957 1HD1 LEU A 893     -52.205  25.432  16.129  1.00  1.30           H  
ATOM  12958 2HD1 LEU A 893     -51.932  26.343  17.622  1.00  1.30           H  
ATOM  12959 3HD1 LEU A 893     -50.658  26.252  16.399  1.00  1.30           H  
ATOM  12960 1HD2 LEU A 893     -50.998  23.297  15.778  1.00  1.30           H  
ATOM  12961 2HD2 LEU A 893     -49.455  24.129  16.090  1.00  1.30           H  
ATOM  12962 3HD2 LEU A 893     -49.913  22.731  17.044  1.00  1.30           H  
ATOM  12963  N   VAL A 894     -52.825  25.643  20.245  1.00  1.19           N  
ATOM  12964  CA  VAL A 894     -54.075  25.080  20.743  1.00  1.19           C  
ATOM  12965  C   VAL A 894     -55.027  24.890  19.578  1.00  1.19           C  
ATOM  12966  O   VAL A 894     -54.895  25.547  18.549  1.00  1.19           O  
ATOM  12967  CB  VAL A 894     -54.697  25.969  21.845  1.00  1.19           C  
ATOM  12968  CG1 VAL A 894     -53.750  26.031  23.019  1.00  1.19           C  
ATOM  12969  CG2 VAL A 894     -54.944  27.375  21.317  1.00  1.19           C  
ATOM  12970  H   VAL A 894     -52.839  26.528  19.730  1.00  1.19           H  
ATOM  12971  HA  VAL A 894     -53.874  24.106  21.181  1.00  1.19           H  
ATOM  12972  HB  VAL A 894     -55.639  25.531  22.178  1.00  1.19           H  
ATOM  12973 1HG1 VAL A 894     -54.170  26.646  23.803  1.00  1.19           H  
ATOM  12974 2HG1 VAL A 894     -53.579  25.025  23.400  1.00  1.19           H  
ATOM  12975 3HG1 VAL A 894     -52.808  26.457  22.693  1.00  1.19           H  
ATOM  12976 1HG2 VAL A 894     -55.382  27.994  22.098  1.00  1.19           H  
ATOM  12977 2HG2 VAL A 894     -54.007  27.814  20.996  1.00  1.19           H  
ATOM  12978 3HG2 VAL A 894     -55.615  27.313  20.487  1.00  1.19           H  
ATOM  12979  N   ASP A 895     -55.983  23.986  19.726  1.00  1.10           N  
ATOM  12980  CA  ASP A 895     -56.912  23.744  18.636  1.00  1.10           C  
ATOM  12981  C   ASP A 895     -58.051  24.740  18.646  1.00  1.10           C  
ATOM  12982  O   ASP A 895     -58.873  24.731  19.556  1.00  1.10           O  
ATOM  12983  CB  ASP A 895     -57.492  22.328  18.730  1.00  1.10           C  
ATOM  12984  CG  ASP A 895     -56.457  21.241  18.464  1.00  1.10           C  
ATOM  12985  OD1 ASP A 895     -55.808  21.291  17.458  1.00  1.10           O  
ATOM  12986  OD2 ASP A 895     -56.291  20.387  19.308  1.00  1.10           O  
ATOM  12987  H   ASP A 895     -56.064  23.467  20.587  1.00  1.10           H  
ATOM  12988  HA  ASP A 895     -56.377  23.843  17.691  1.00  1.10           H  
ATOM  12989 1HB  ASP A 895     -57.921  22.173  19.720  1.00  1.10           H  
ATOM  12990 2HB  ASP A 895     -58.301  22.223  18.003  1.00  1.10           H  
ATOM  12991  N   LEU A 896     -58.073  25.604  17.645  1.00  1.03           N  
ATOM  12992  CA  LEU A 896     -59.090  26.634  17.525  1.00  1.03           C  
ATOM  12993  C   LEU A 896     -59.963  26.313  16.311  1.00  1.03           C  
ATOM  12994  O   LEU A 896     -59.523  25.560  15.447  1.00  1.03           O  
ATOM  12995  CB  LEU A 896     -58.452  28.023  17.397  1.00  1.03           C  
ATOM  12996  CG  LEU A 896     -57.536  28.423  18.543  1.00  1.03           C  
ATOM  12997  CD1 LEU A 896     -56.997  29.760  18.262  1.00  1.03           C  
ATOM  12998  CD2 LEU A 896     -58.296  28.407  19.872  1.00  1.03           C  
ATOM  12999  H   LEU A 896     -57.342  25.548  16.944  1.00  1.03           H  
ATOM  13000  HA  LEU A 896     -59.676  26.618  18.434  1.00  1.03           H  
ATOM  13001 1HB  LEU A 896     -57.860  28.043  16.483  1.00  1.03           H  
ATOM  13002 2HB  LEU A 896     -59.219  28.778  17.312  1.00  1.03           H  
ATOM  13003  HG  LEU A 896     -56.703  27.730  18.588  1.00  1.03           H  
ATOM  13004 1HD1 LEU A 896     -56.325  30.059  19.056  1.00  1.03           H  
ATOM  13005 2HD1 LEU A 896     -56.460  29.743  17.318  1.00  1.03           H  
ATOM  13006 3HD1 LEU A 896     -57.821  30.470  18.201  1.00  1.03           H  
ATOM  13007 1HD2 LEU A 896     -57.633  28.696  20.682  1.00  1.03           H  
ATOM  13008 2HD2 LEU A 896     -59.127  29.100  19.825  1.00  1.03           H  
ATOM  13009 3HD2 LEU A 896     -58.672  27.407  20.054  1.00  1.03           H  
ATOM  13010  N   PRO A 897     -61.199  26.822  16.226  1.00  0.99           N  
ATOM  13011  CA  PRO A 897     -62.069  26.694  15.071  1.00  0.99           C  
ATOM  13012  C   PRO A 897     -61.403  27.285  13.835  1.00  0.99           C  
ATOM  13013  O   PRO A 897     -60.642  28.247  13.934  1.00  0.99           O  
ATOM  13014  CB  PRO A 897     -63.278  27.532  15.483  1.00  0.99           C  
ATOM  13015  CG  PRO A 897     -63.273  27.502  16.989  1.00  0.99           C  
ATOM  13016  CD  PRO A 897     -61.825  27.493  17.380  1.00  0.99           C  
ATOM  13017  HA  PRO A 897     -62.332  25.640  14.918  1.00  0.99           H  
ATOM  13018 1HB  PRO A 897     -63.187  28.545  15.066  1.00  0.99           H  
ATOM  13019 2HB  PRO A 897     -64.189  27.091  15.054  1.00  0.99           H  
ATOM  13020 1HG  PRO A 897     -63.803  28.379  17.385  1.00  0.99           H  
ATOM  13021 2HG  PRO A 897     -63.812  26.615  17.358  1.00  0.99           H  
ATOM  13022 1HD  PRO A 897     -61.455  28.513  17.522  1.00  0.99           H  
ATOM  13023 2HD  PRO A 897     -61.748  26.888  18.271  1.00  0.99           H  
ATOM  13024  N   GLY A 898     -61.693  26.723  12.664  1.00  0.97           N  
ATOM  13025  CA  GLY A 898     -61.103  27.265  11.445  1.00  0.97           C  
ATOM  13026  C   GLY A 898     -61.873  28.503  10.995  1.00  0.97           C  
ATOM  13027  O   GLY A 898     -62.850  28.903  11.642  1.00  0.97           O  
ATOM  13028  H   GLY A 898     -62.308  25.925  12.616  1.00  0.97           H  
ATOM  13029 1HA  GLY A 898     -60.057  27.520  11.620  1.00  0.97           H  
ATOM  13030 2HA  GLY A 898     -61.122  26.510  10.659  1.00  0.97           H  
ATOM  13031  N   TYR A 899     -61.432  29.096   9.891  1.00  0.97           N  
ATOM  13032  CA  TYR A 899     -62.025  30.311   9.342  1.00  0.97           C  
ATOM  13033  C   TYR A 899     -63.451  30.122   8.802  1.00  0.97           C  
ATOM  13034  O   TYR A 899     -63.669  29.169   8.068  1.00  0.97           O  
ATOM  13035  CB  TYR A 899     -61.150  30.756   8.174  1.00  0.97           C  
ATOM  13036  CG  TYR A 899     -61.608  31.965   7.475  1.00  0.97           C  
ATOM  13037  CD1 TYR A 899     -61.353  33.175   7.996  1.00  0.97           C  
ATOM  13038  CD2 TYR A 899     -62.300  31.853   6.299  1.00  0.97           C  
ATOM  13039  CE1 TYR A 899     -61.764  34.278   7.349  1.00  0.97           C  
ATOM  13040  CE2 TYR A 899     -62.720  32.980   5.630  1.00  0.97           C  
ATOM  13041  CZ  TYR A 899     -62.448  34.207   6.144  1.00  0.97           C  
ATOM  13042  OH  TYR A 899     -62.867  35.358   5.453  1.00  0.97           O  
ATOM  13043  H   TYR A 899     -60.631  28.693   9.421  1.00  0.97           H  
ATOM  13044  HA  TYR A 899     -62.002  31.057  10.128  1.00  0.97           H  
ATOM  13045 1HB  TYR A 899     -60.133  30.933   8.532  1.00  0.97           H  
ATOM  13046 2HB  TYR A 899     -61.099  29.948   7.442  1.00  0.97           H  
ATOM  13047  HD1 TYR A 899     -60.812  33.264   8.939  1.00  0.97           H  
ATOM  13048  HD2 TYR A 899     -62.511  30.883   5.896  1.00  0.97           H  
ATOM  13049  HE1 TYR A 899     -61.544  35.171   7.795  1.00  0.97           H  
ATOM  13050  HE2 TYR A 899     -63.263  32.888   4.692  1.00  0.97           H  
ATOM  13051  HH  TYR A 899     -63.460  35.094   4.727  1.00  0.97           H  
ATOM  13052  N   PRO A 900     -64.445  30.960   9.169  1.00  1.00           N  
ATOM  13053  CA  PRO A 900     -65.775  30.980   8.589  1.00  1.00           C  
ATOM  13054  C   PRO A 900     -65.704  31.689   7.263  1.00  1.00           C  
ATOM  13055  O   PRO A 900     -65.035  32.705   7.165  1.00  1.00           O  
ATOM  13056  CB  PRO A 900     -66.574  31.767   9.599  1.00  1.00           C  
ATOM  13057  CG  PRO A 900     -65.578  32.693  10.195  1.00  1.00           C  
ATOM  13058  CD  PRO A 900     -64.253  31.945  10.220  1.00  1.00           C  
ATOM  13059  HA  PRO A 900     -66.146  29.953   8.470  1.00  1.00           H  
ATOM  13060 1HB  PRO A 900     -67.393  32.296   9.089  1.00  1.00           H  
ATOM  13061 2HB  PRO A 900     -67.032  31.101  10.333  1.00  1.00           H  
ATOM  13062 1HG  PRO A 900     -65.537  33.634   9.631  1.00  1.00           H  
ATOM  13063 2HG  PRO A 900     -65.914  32.932  11.174  1.00  1.00           H  
ATOM  13064 1HD  PRO A 900     -63.465  32.660   9.961  1.00  1.00           H  
ATOM  13065 2HD  PRO A 900     -64.085  31.455  11.191  1.00  1.00           H  
ATOM  13066  N   PHE A 901     -66.507  31.281   6.308  1.00  1.07           N  
ATOM  13067  CA  PHE A 901     -66.508  31.926   5.004  1.00  1.07           C  
ATOM  13068  C   PHE A 901     -67.758  32.776   4.825  1.00  1.07           C  
ATOM  13069  O   PHE A 901     -68.794  32.476   5.413  1.00  1.07           O  
ATOM  13070  CB  PHE A 901     -66.385  30.833   3.943  1.00  1.07           C  
ATOM  13071  CG  PHE A 901     -65.032  30.125   3.995  1.00  1.07           C  
ATOM  13072  CD1 PHE A 901     -64.807  29.107   4.906  1.00  1.07           C  
ATOM  13073  CD2 PHE A 901     -64.010  30.436   3.117  1.00  1.07           C  
ATOM  13074  CE1 PHE A 901     -63.599  28.439   4.946  1.00  1.07           C  
ATOM  13075  CE2 PHE A 901     -62.821  29.755   3.163  1.00  1.07           C  
ATOM  13076  CZ  PHE A 901     -62.609  28.762   4.074  1.00  1.07           C  
ATOM  13077  H   PHE A 901     -67.085  30.467   6.457  1.00  1.07           H  
ATOM  13078  HA  PHE A 901     -65.640  32.581   4.933  1.00  1.07           H  
ATOM  13079 1HB  PHE A 901     -67.168  30.088   4.076  1.00  1.07           H  
ATOM  13080 2HB  PHE A 901     -66.507  31.263   2.949  1.00  1.07           H  
ATOM  13081  HD1 PHE A 901     -65.594  28.835   5.608  1.00  1.07           H  
ATOM  13082  HD2 PHE A 901     -64.155  31.215   2.379  1.00  1.07           H  
ATOM  13083  HE1 PHE A 901     -63.447  27.648   5.679  1.00  1.07           H  
ATOM  13084  HE2 PHE A 901     -62.062  29.990   2.471  1.00  1.07           H  
ATOM  13085  HZ  PHE A 901     -61.660  28.227   4.099  1.00  1.07           H  
ATOM  13086  N   GLN A 902     -67.668  33.833   4.011  1.00  1.16           N  
ATOM  13087  CA  GLN A 902     -68.818  34.708   3.757  1.00  1.16           C  
ATOM  13088  C   GLN A 902     -70.043  33.982   3.199  1.00  1.16           C  
ATOM  13089  O   GLN A 902     -71.173  34.330   3.537  1.00  1.16           O  
ATOM  13090  CB  GLN A 902     -68.427  35.821   2.790  1.00  1.16           C  
ATOM  13091  CG  GLN A 902     -69.519  36.824   2.493  1.00  1.16           C  
ATOM  13092  CD  GLN A 902     -69.936  37.670   3.645  1.00  1.16           C  
ATOM  13093  OE1 GLN A 902     -69.110  38.326   4.282  1.00  1.16           O  
ATOM  13094  NE2 GLN A 902     -71.238  37.688   3.926  1.00  1.16           N  
ATOM  13095  H   GLN A 902     -66.780  34.051   3.563  1.00  1.16           H  
ATOM  13096  HA  GLN A 902     -69.106  35.162   4.706  1.00  1.16           H  
ATOM  13097 1HB  GLN A 902     -67.560  36.361   3.181  1.00  1.16           H  
ATOM  13098 2HB  GLN A 902     -68.129  35.383   1.839  1.00  1.16           H  
ATOM  13099 1HG  GLN A 902     -69.153  37.479   1.723  1.00  1.16           H  
ATOM  13100 2HG  GLN A 902     -70.399  36.278   2.141  1.00  1.16           H  
ATOM  13101 1HE2 GLN A 902     -71.586  38.242   4.682  1.00  1.16           H  
ATOM  13102 2HE2 GLN A 902     -71.875  37.139   3.378  1.00  1.16           H  
ATOM  13103  N   GLY A 903     -69.843  32.985   2.341  1.00  1.28           N  
ATOM  13104  CA  GLY A 903     -70.994  32.254   1.821  1.00  1.28           C  
ATOM  13105  C   GLY A 903     -71.822  32.981   0.752  1.00  1.28           C  
ATOM  13106  O   GLY A 903     -73.050  32.985   0.825  1.00  1.28           O  
ATOM  13107  H   GLY A 903     -68.907  32.724   2.074  1.00  1.28           H  
ATOM  13108 1HA  GLY A 903     -70.639  31.309   1.408  1.00  1.28           H  
ATOM  13109 2HA  GLY A 903     -71.644  31.992   2.656  1.00  1.28           H  
ATOM  13110  N   LYS A 904     -71.179  33.666  -0.185  1.00  1.43           N  
ATOM  13111  CA  LYS A 904     -71.926  34.370  -1.224  1.00  1.43           C  
ATOM  13112  C   LYS A 904     -72.348  33.375  -2.297  1.00  1.43           C  
ATOM  13113  O   LYS A 904     -71.627  32.418  -2.594  1.00  1.43           O  
ATOM  13114  CB  LYS A 904     -71.106  35.486  -1.871  1.00  1.43           C  
ATOM  13115  CG  LYS A 904     -70.762  36.664  -1.004  1.00  1.43           C  
ATOM  13116  CD  LYS A 904     -70.044  37.739  -1.829  1.00  1.43           C  
ATOM  13117  CE  LYS A 904     -69.689  38.969  -1.001  1.00  1.43           C  
ATOM  13118  NZ  LYS A 904     -69.052  40.029  -1.831  1.00  1.43           N  
ATOM  13119  H   LYS A 904     -70.170  33.620  -0.235  1.00  1.43           H  
ATOM  13120  HA  LYS A 904     -72.826  34.800  -0.785  1.00  1.43           H  
ATOM  13121 1HB  LYS A 904     -70.178  35.072  -2.162  1.00  1.43           H  
ATOM  13122 2HB  LYS A 904     -71.604  35.840  -2.774  1.00  1.43           H  
ATOM  13123 1HG  LYS A 904     -71.662  37.074  -0.545  1.00  1.43           H  
ATOM  13124 2HG  LYS A 904     -70.096  36.320  -0.229  1.00  1.43           H  
ATOM  13125 1HD  LYS A 904     -69.125  37.314  -2.233  1.00  1.43           H  
ATOM  13126 2HD  LYS A 904     -70.678  38.042  -2.663  1.00  1.43           H  
ATOM  13127 1HE  LYS A 904     -70.593  39.368  -0.544  1.00  1.43           H  
ATOM  13128 2HE  LYS A 904     -68.993  38.684  -0.219  1.00  1.43           H  
ATOM  13129 1HZ  LYS A 904     -68.829  40.824  -1.248  1.00  1.43           H  
ATOM  13130 2HZ  LYS A 904     -68.205  39.670  -2.248  1.00  1.43           H  
ATOM  13131 3HZ  LYS A 904     -69.690  40.316  -2.560  1.00  1.43           H  
ATOM  13132  N   ARG A 905     -73.501  33.594  -2.913  1.00  1.61           N  
ATOM  13133  CA  ARG A 905     -73.899  32.658  -3.955  1.00  1.61           C  
ATOM  13134  C   ARG A 905     -73.161  32.919  -5.251  1.00  1.61           C  
ATOM  13135  O   ARG A 905     -73.367  33.946  -5.900  1.00  1.61           O  
ATOM  13136  CB  ARG A 905     -75.403  32.693  -4.179  1.00  1.61           C  
ATOM  13137  CG  ARG A 905     -75.935  31.782  -5.320  1.00  1.61           C  
ATOM  13138  CD  ARG A 905     -75.701  30.341  -5.035  1.00  1.61           C  
ATOM  13139  NE  ARG A 905     -76.316  29.893  -3.788  1.00  1.61           N  
ATOM  13140  CZ  ARG A 905     -77.544  29.371  -3.635  1.00  1.61           C  
ATOM  13141  NH1 ARG A 905     -78.343  29.198  -4.678  1.00  1.61           N  
ATOM  13142  NH2 ARG A 905     -77.939  29.020  -2.414  1.00  1.61           N  
ATOM  13143  H   ARG A 905     -74.091  34.374  -2.661  1.00  1.61           H  
ATOM  13144  HA  ARG A 905     -73.653  31.650  -3.617  1.00  1.61           H  
ATOM  13145 1HB  ARG A 905     -75.899  32.370  -3.261  1.00  1.61           H  
ATOM  13146 2HB  ARG A 905     -75.722  33.712  -4.384  1.00  1.61           H  
ATOM  13147 1HG  ARG A 905     -77.005  31.938  -5.447  1.00  1.61           H  
ATOM  13148 2HG  ARG A 905     -75.416  32.026  -6.249  1.00  1.61           H  
ATOM  13149 1HD  ARG A 905     -76.100  29.736  -5.848  1.00  1.61           H  
ATOM  13150 2HD  ARG A 905     -74.643  30.178  -4.962  1.00  1.61           H  
ATOM  13151  HE  ARG A 905     -75.766  30.029  -2.931  1.00  1.61           H  
ATOM  13152 1HH1 ARG A 905     -78.031  29.466  -5.601  1.00  1.61           H  
ATOM  13153 2HH1 ARG A 905     -79.267  28.802  -4.548  1.00  1.61           H  
ATOM  13154 1HH2 ARG A 905     -77.286  29.144  -1.604  1.00  1.61           H  
ATOM  13155 2HH2 ARG A 905     -78.852  28.618  -2.268  1.00  1.61           H  
ATOM  13156  N   PHE A 906     -72.264  31.998  -5.592  1.00  1.81           N  
ATOM  13157  CA  PHE A 906     -71.455  32.119  -6.799  1.00  1.81           C  
ATOM  13158  C   PHE A 906     -71.726  31.047  -7.809  1.00  1.81           C  
ATOM  13159  O   PHE A 906     -71.594  31.293  -8.993  1.00  1.81           O  
ATOM  13160  CB  PHE A 906     -69.947  32.077  -6.531  1.00  1.81           C  
ATOM  13161  CG  PHE A 906     -69.352  33.233  -5.825  1.00  1.81           C  
ATOM  13162  CD1 PHE A 906     -68.977  33.156  -4.518  1.00  1.81           C  
ATOM  13163  CD2 PHE A 906     -69.130  34.421  -6.516  1.00  1.81           C  
ATOM  13164  CE1 PHE A 906     -68.401  34.233  -3.907  1.00  1.81           C  
ATOM  13165  CE2 PHE A 906     -68.558  35.502  -5.894  1.00  1.81           C  
ATOM  13166  CZ  PHE A 906     -68.195  35.404  -4.582  1.00  1.81           C  
ATOM  13167  H   PHE A 906     -72.171  31.177  -4.992  1.00  1.81           H  
ATOM  13168  HA  PHE A 906     -71.683  33.077  -7.265  1.00  1.81           H  
ATOM  13169 1HB  PHE A 906     -69.723  31.181  -5.949  1.00  1.81           H  
ATOM  13170 2HB  PHE A 906     -69.428  31.967  -7.484  1.00  1.81           H  
ATOM  13171  HD1 PHE A 906     -69.144  32.234  -3.963  1.00  1.81           H  
ATOM  13172  HD2 PHE A 906     -69.420  34.490  -7.568  1.00  1.81           H  
ATOM  13173  HE1 PHE A 906     -68.119  34.167  -2.874  1.00  1.81           H  
ATOM  13174  HE2 PHE A 906     -68.394  36.426  -6.437  1.00  1.81           H  
ATOM  13175  HZ  PHE A 906     -67.741  36.254  -4.078  1.00  1.81           H  
ATOM  13176  N   TRP A 907     -72.111  29.863  -7.366  1.00  2.06           N  
ATOM  13177  CA  TRP A 907     -72.211  28.744  -8.289  1.00  2.06           C  
ATOM  13178  C   TRP A 907     -73.138  28.883  -9.507  1.00  2.06           C  
ATOM  13179  O   TRP A 907     -74.333  29.164  -9.380  1.00  2.06           O  
ATOM  13180  CB  TRP A 907     -72.646  27.543  -7.478  1.00  2.06           C  
ATOM  13181  CG  TRP A 907     -72.948  26.414  -8.274  1.00  2.06           C  
ATOM  13182  CD1 TRP A 907     -72.215  25.801  -9.228  1.00  2.06           C  
ATOM  13183  CD2 TRP A 907     -74.202  25.760  -8.235  1.00  2.06           C  
ATOM  13184  NE1 TRP A 907     -72.942  24.805  -9.788  1.00  2.06           N  
ATOM  13185  CE2 TRP A 907     -74.175  24.783  -9.191  1.00  2.06           C  
ATOM  13186  CE3 TRP A 907     -75.358  25.950  -7.476  1.00  2.06           C  
ATOM  13187  CZ2 TRP A 907     -75.248  24.009  -9.435  1.00  2.06           C  
ATOM  13188  CZ3 TRP A 907     -76.437  25.146  -7.717  1.00  2.06           C  
ATOM  13189  CH2 TRP A 907     -76.380  24.202  -8.687  1.00  2.06           C  
ATOM  13190  H   TRP A 907     -72.280  29.701  -6.371  1.00  2.06           H  
ATOM  13191  HA  TRP A 907     -71.204  28.554  -8.669  1.00  2.06           H  
ATOM  13192 1HB  TRP A 907     -71.842  27.271  -6.792  1.00  2.06           H  
ATOM  13193 2HB  TRP A 907     -73.519  27.804  -6.885  1.00  2.06           H  
ATOM  13194  HD1 TRP A 907     -71.201  26.084  -9.522  1.00  2.06           H  
ATOM  13195  HE1 TRP A 907     -72.631  24.217 -10.542  1.00  2.06           H  
ATOM  13196  HE3 TRP A 907     -75.402  26.726  -6.718  1.00  2.06           H  
ATOM  13197  HZ2 TRP A 907     -75.236  23.272 -10.196  1.00  2.06           H  
ATOM  13198  HZ3 TRP A 907     -77.343  25.301  -7.130  1.00  2.06           H  
ATOM  13199  HH2 TRP A 907     -77.251  23.595  -8.886  1.00  2.06           H  
ATOM  13200  N   LEU A 908     -72.559  28.624 -10.695  1.00  2.36           N  
ATOM  13201  CA  LEU A 908     -73.255  28.620 -11.986  1.00  2.36           C  
ATOM  13202  C   LEU A 908     -74.308  27.531 -12.060  1.00  2.36           C  
ATOM  13203  O   LEU A 908     -74.010  26.359 -11.849  1.00  2.36           O  
ATOM  13204  CB  LEU A 908     -72.239  28.369 -13.106  1.00  2.36           C  
ATOM  13205  CG  LEU A 908     -72.729  28.422 -14.524  1.00  2.36           C  
ATOM  13206  CD1 LEU A 908     -73.160  29.833 -14.889  1.00  2.36           C  
ATOM  13207  CD2 LEU A 908     -71.615  27.969 -15.414  1.00  2.36           C  
ATOM  13208  H   LEU A 908     -71.549  28.457 -10.726  1.00  2.36           H  
ATOM  13209  HA  LEU A 908     -73.743  29.584 -12.126  1.00  2.36           H  
ATOM  13210 1HB  LEU A 908     -71.463  29.094 -13.026  1.00  2.36           H  
ATOM  13211 2HB  LEU A 908     -71.792  27.390 -12.947  1.00  2.36           H  
ATOM  13212  HG  LEU A 908     -73.587  27.768 -14.629  1.00  2.36           H  
ATOM  13213 1HD1 LEU A 908     -73.513  29.852 -15.918  1.00  2.36           H  
ATOM  13214 2HD1 LEU A 908     -73.966  30.154 -14.230  1.00  2.36           H  
ATOM  13215 3HD1 LEU A 908     -72.324  30.513 -14.792  1.00  2.36           H  
ATOM  13216 1HD2 LEU A 908     -71.921  27.993 -16.448  1.00  2.36           H  
ATOM  13217 2HD2 LEU A 908     -70.778  28.625 -15.276  1.00  2.36           H  
ATOM  13218 3HD2 LEU A 908     -71.330  26.955 -15.142  1.00  2.36           H  
ATOM  13219  N   LEU A 909     -75.523  27.882 -12.427  1.00  2.74           N  
ATOM  13220  CA  LEU A 909     -76.545  26.855 -12.473  1.00  2.74           C  
ATOM  13221  C   LEU A 909     -76.466  26.054 -13.781  1.00  2.74           C  
ATOM  13222  O   LEU A 909     -76.039  26.602 -14.795  1.00  2.74           O  
ATOM  13223  CB  LEU A 909     -77.920  27.505 -12.330  1.00  2.74           C  
ATOM  13224  CG  LEU A 909     -78.106  28.255 -11.023  1.00  2.74           C  
ATOM  13225  CD1 LEU A 909     -79.495  28.861 -10.978  1.00  2.74           C  
ATOM  13226  CD2 LEU A 909     -77.845  27.311  -9.884  1.00  2.74           C  
ATOM  13227  H   LEU A 909     -75.743  28.848 -12.625  1.00  2.74           H  
ATOM  13228  HA  LEU A 909     -76.374  26.209 -11.618  1.00  2.74           H  
ATOM  13229 1HB  LEU A 909     -78.054  28.218 -13.141  1.00  2.74           H  
ATOM  13230 2HB  LEU A 909     -78.698  26.750 -12.409  1.00  2.74           H  
ATOM  13231  HG  LEU A 909     -77.386  29.074 -10.968  1.00  2.74           H  
ATOM  13232 1HD1 LEU A 909     -79.623  29.411 -10.046  1.00  2.74           H  
ATOM  13233 2HD1 LEU A 909     -79.625  29.542 -11.820  1.00  2.74           H  
ATOM  13234 3HD1 LEU A 909     -80.239  28.067 -11.036  1.00  2.74           H  
ATOM  13235 1HD2 LEU A 909     -77.952  27.835  -8.936  1.00  2.74           H  
ATOM  13236 2HD2 LEU A 909     -78.549  26.478  -9.918  1.00  2.74           H  
ATOM  13237 3HD2 LEU A 909     -76.827  26.933  -9.978  1.00  2.74           H  
ATOM  13238  N   PRO A 910     -76.841  24.757 -13.772  1.00  3.18           N  
ATOM  13239  CA  PRO A 910     -76.950  23.862 -14.911  1.00  3.18           C  
ATOM  13240  C   PRO A 910     -78.163  24.238 -15.737  1.00  3.18           C  
ATOM  13241  O   PRO A 910     -79.044  24.957 -15.260  1.00  3.18           O  
ATOM  13242  CB  PRO A 910     -77.086  22.489 -14.258  1.00  3.18           C  
ATOM  13243  CG  PRO A 910     -77.724  22.770 -12.948  1.00  3.18           C  
ATOM  13244  CD  PRO A 910     -77.155  24.097 -12.503  1.00  3.18           C  
ATOM  13245  HA  PRO A 910     -76.036  23.918 -15.519  1.00  3.18           H  
ATOM  13246 1HB  PRO A 910     -77.696  21.834 -14.900  1.00  3.18           H  
ATOM  13247 2HB  PRO A 910     -76.096  22.015 -14.167  1.00  3.18           H  
ATOM  13248 1HG  PRO A 910     -78.806  22.815 -13.096  1.00  3.18           H  
ATOM  13249 2HG  PRO A 910     -77.524  21.950 -12.239  1.00  3.18           H  
ATOM  13250 1HD  PRO A 910     -77.913  24.624 -11.917  1.00  3.18           H  
ATOM  13251 2HD  PRO A 910     -76.241  23.937 -11.963  1.00  3.18           H  
ATOM  13252  N   ASP A 911     -78.200  23.774 -16.974  1.00  3.64           N  
ATOM  13253  CA  ASP A 911     -79.322  24.095 -17.861  1.00  3.64           C  
ATOM  13254  C   ASP A 911     -80.151  22.882 -18.260  1.00  3.64           C  
ATOM  13255  O   ASP A 911     -79.939  21.768 -17.784  1.00  3.64           O  
ATOM  13256  CB  ASP A 911     -78.730  24.799 -19.076  1.00  3.64           C  
ATOM  13257  CG  ASP A 911     -79.525  25.727 -19.921  1.00  3.64           C  
ATOM  13258  OD1 ASP A 911     -80.734  25.659 -19.930  1.00  3.64           O  
ATOM  13259  OD2 ASP A 911     -78.857  26.529 -20.596  1.00  3.64           O  
ATOM  13260  H   ASP A 911     -77.434  23.170 -17.285  1.00  3.64           H  
ATOM  13261  HA  ASP A 911     -79.980  24.792 -17.342  1.00  3.64           H  
ATOM  13262 1HB  ASP A 911     -78.017  25.442 -18.660  1.00  3.64           H  
ATOM  13263 2HB  ASP A 911     -78.230  24.070 -19.715  1.00  3.64           H  
ATOM  13264  N   ARG A 912     -81.157  23.138 -19.092  1.00  4.05           N  
ATOM  13265  CA  ARG A 912     -82.106  22.199 -19.721  1.00  4.05           C  
ATOM  13266  C   ARG A 912     -83.074  21.473 -18.778  1.00  4.05           C  
ATOM  13267  O   ARG A 912     -84.249  21.299 -19.103  1.00  4.05           O  
ATOM  13268  CB  ARG A 912     -81.346  21.127 -20.489  1.00  4.05           C  
ATOM  13269  CG  ARG A 912     -80.566  21.613 -21.705  1.00  4.05           C  
ATOM  13270  CD  ARG A 912     -79.839  20.487 -22.354  1.00  4.05           C  
ATOM  13271  NE  ARG A 912     -78.741  19.976 -21.530  1.00  4.05           N  
ATOM  13272  CZ  ARG A 912     -78.243  18.725 -21.635  1.00  4.05           C  
ATOM  13273  NH1 ARG A 912     -78.761  17.895 -22.507  1.00  4.05           N  
ATOM  13274  NH2 ARG A 912     -77.248  18.315 -20.874  1.00  4.05           N  
ATOM  13275  H   ARG A 912     -81.249  24.115 -19.372  1.00  4.05           H  
ATOM  13276  HA  ARG A 912     -82.699  22.773 -20.434  1.00  4.05           H  
ATOM  13277 1HB  ARG A 912     -80.655  20.608 -19.837  1.00  4.05           H  
ATOM  13278 2HB  ARG A 912     -82.062  20.380 -20.844  1.00  4.05           H  
ATOM  13279 1HG  ARG A 912     -81.259  22.033 -22.432  1.00  4.05           H  
ATOM  13280 2HG  ARG A 912     -79.847  22.376 -21.403  1.00  4.05           H  
ATOM  13281 1HD  ARG A 912     -80.536  19.666 -22.532  1.00  4.05           H  
ATOM  13282 2HD  ARG A 912     -79.424  20.822 -23.302  1.00  4.05           H  
ATOM  13283  HE  ARG A 912     -78.323  20.598 -20.846  1.00  4.05           H  
ATOM  13284 1HH1 ARG A 912     -79.528  18.189 -23.092  1.00  4.05           H  
ATOM  13285 2HH1 ARG A 912     -78.394  16.949 -22.581  1.00  4.05           H  
ATOM  13286 1HH2 ARG A 912     -76.831  18.931 -20.194  1.00  4.05           H  
ATOM  13287 2HH2 ARG A 912     -76.922  17.344 -20.966  1.00  4.05           H  
ATOM  13288  N   THR A 913     -82.623  21.142 -17.574  1.00  4.33           N  
ATOM  13289  CA  THR A 913     -83.428  20.398 -16.611  1.00  4.33           C  
ATOM  13290  C   THR A 913     -84.168  19.196 -17.228  1.00  4.33           C  
ATOM  13291  O   THR A 913     -85.355  18.988 -16.964  1.00  4.33           O  
ATOM  13292  CB  THR A 913     -84.415  21.320 -15.883  1.00  4.33           C  
ATOM  13293  OG1 THR A 913     -85.319  21.910 -16.830  1.00  4.33           O  
ATOM  13294  CG2 THR A 913     -83.664  22.404 -15.127  1.00  4.33           C  
ATOM  13295  H   THR A 913     -81.650  21.337 -17.374  1.00  4.33           H  
ATOM  13296  HA  THR A 913     -82.748  20.001 -15.856  1.00  4.33           H  
ATOM  13297  HB  THR A 913     -84.985  20.733 -15.184  1.00  4.33           H  
ATOM  13298  HG1 THR A 913     -85.254  21.433 -17.688  1.00  4.33           H  
ATOM  13299 1HG2 THR A 913     -84.372  23.045 -14.602  1.00  4.33           H  
ATOM  13300 2HG2 THR A 913     -82.991  21.935 -14.404  1.00  4.33           H  
ATOM  13301 3HG2 THR A 913     -83.082  23.002 -15.828  1.00  4.33           H  
ATOM  13302  N   THR A 914     -83.433  18.378 -18.001  1.00  4.47           N  
ATOM  13303  CA  THR A 914     -83.966  17.168 -18.631  1.00  4.47           C  
ATOM  13304  C   THR A 914     -83.117  15.944 -18.237  1.00  4.47           C  
ATOM  13305  O   THR A 914     -82.382  15.390 -19.063  1.00  4.47           O  
ATOM  13306  CB  THR A 914     -84.003  17.248 -20.165  1.00  4.47           C  
ATOM  13307  OG1 THR A 914     -82.701  17.515 -20.695  1.00  4.47           O  
ATOM  13308  CG2 THR A 914     -84.958  18.314 -20.638  1.00  4.47           C  
ATOM  13309  H   THR A 914     -82.469  18.631 -18.160  1.00  4.47           H  
ATOM  13310  HA  THR A 914     -84.994  17.032 -18.316  1.00  4.47           H  
ATOM  13311  HB  THR A 914     -84.334  16.288 -20.545  1.00  4.47           H  
ATOM  13312  HG1 THR A 914     -82.687  17.147 -21.624  1.00  4.47           H  
ATOM  13313 1HG2 THR A 914     -84.968  18.320 -21.727  1.00  4.47           H  
ATOM  13314 2HG2 THR A 914     -85.958  18.103 -20.264  1.00  4.47           H  
ATOM  13315 3HG2 THR A 914     -84.643  19.272 -20.282  1.00  4.47           H  
ATOM  13316  N   PRO A 915     -83.233  15.465 -16.987  1.00  4.48           N  
ATOM  13317  CA  PRO A 915     -82.417  14.426 -16.393  1.00  4.48           C  
ATOM  13318  C   PRO A 915     -82.602  13.080 -17.054  1.00  4.48           C  
ATOM  13319  O   PRO A 915     -81.809  12.173 -16.831  1.00  4.48           O  
ATOM  13320  CB  PRO A 915     -82.900  14.402 -14.956  1.00  4.48           C  
ATOM  13321  CG  PRO A 915     -84.308  14.922 -14.999  1.00  4.48           C  
ATOM  13322  CD  PRO A 915     -84.304  15.959 -16.077  1.00  4.48           C  
ATOM  13323  HA  PRO A 915     -81.362  14.734 -16.444  1.00  4.48           H  
ATOM  13324 1HB  PRO A 915     -82.824  13.379 -14.549  1.00  4.48           H  
ATOM  13325 2HB  PRO A 915     -82.246  15.046 -14.372  1.00  4.48           H  
ATOM  13326 1HG  PRO A 915     -85.006  14.102 -15.212  1.00  4.48           H  
ATOM  13327 2HG  PRO A 915     -84.596  15.329 -14.016  1.00  4.48           H  
ATOM  13328 1HD  PRO A 915     -85.297  15.956 -16.537  1.00  4.48           H  
ATOM  13329 2HD  PRO A 915     -84.040  16.926 -15.649  1.00  4.48           H  
ATOM  13330  N   ARG A 916     -83.670  12.929 -17.836  1.00  4.43           N  
ATOM  13331  CA  ARG A 916     -83.906  11.674 -18.518  1.00  4.43           C  
ATOM  13332  C   ARG A 916     -83.292  11.670 -19.919  1.00  4.43           C  
ATOM  13333  O   ARG A 916     -83.312  10.655 -20.605  1.00  4.43           O  
ATOM  13334  CB  ARG A 916     -85.388  11.380 -18.551  1.00  4.43           C  
ATOM  13335  CG  ARG A 916     -85.960  11.131 -17.164  1.00  4.43           C  
ATOM  13336  CD  ARG A 916     -87.404  10.884 -17.173  1.00  4.43           C  
ATOM  13337  NE  ARG A 916     -87.759   9.653 -17.816  1.00  4.43           N  
ATOM  13338  CZ  ARG A 916     -89.025   9.266 -18.031  1.00  4.43           C  
ATOM  13339  NH1 ARG A 916     -90.026  10.036 -17.629  1.00  4.43           N  
ATOM  13340  NH2 ARG A 916     -89.267   8.118 -18.639  1.00  4.43           N  
ATOM  13341  H   ARG A 916     -84.313  13.689 -17.976  1.00  4.43           H  
ATOM  13342  HA  ARG A 916     -83.429  10.877 -17.948  1.00  4.43           H  
ATOM  13343 1HB  ARG A 916     -85.920  12.225 -18.987  1.00  4.43           H  
ATOM  13344 2HB  ARG A 916     -85.579  10.504 -19.172  1.00  4.43           H  
ATOM  13345 1HG  ARG A 916     -85.468  10.268 -16.719  1.00  4.43           H  
ATOM  13346 2HG  ARG A 916     -85.783  12.008 -16.539  1.00  4.43           H  
ATOM  13347 1HD  ARG A 916     -87.773  10.849 -16.148  1.00  4.43           H  
ATOM  13348 2HD  ARG A 916     -87.892  11.694 -17.710  1.00  4.43           H  
ATOM  13349  HE  ARG A 916     -87.015   9.047 -18.134  1.00  4.43           H  
ATOM  13350 1HH1 ARG A 916     -89.834  10.940 -17.149  1.00  4.43           H  
ATOM  13351 2HH1 ARG A 916     -90.979   9.749 -17.785  1.00  4.43           H  
ATOM  13352 1HH2 ARG A 916     -88.495   7.534 -18.941  1.00  4.43           H  
ATOM  13353 2HH2 ARG A 916     -90.220   7.823 -18.799  1.00  4.43           H  
ATOM  13354  N   ASP A 917     -82.740  12.806 -20.361  1.00  4.40           N  
ATOM  13355  CA  ASP A 917     -81.986  12.778 -21.608  1.00  4.40           C  
ATOM  13356  C   ASP A 917     -80.628  12.239 -21.172  1.00  4.40           C  
ATOM  13357  O   ASP A 917     -80.002  11.371 -21.807  1.00  4.40           O  
ATOM  13358  CB  ASP A 917     -81.815  14.168 -22.233  1.00  4.40           C  
ATOM  13359  CG  ASP A 917     -83.111  14.820 -22.707  1.00  4.40           C  
ATOM  13360  OD1 ASP A 917     -84.117  14.163 -22.779  1.00  4.40           O  
ATOM  13361  OD2 ASP A 917     -83.077  16.007 -22.975  1.00  4.40           O  
ATOM  13362  H   ASP A 917     -82.762  13.658 -19.807  1.00  4.40           H  
ATOM  13363  HA  ASP A 917     -82.446  12.090 -22.319  1.00  4.40           H  
ATOM  13364 1HB  ASP A 917     -81.365  14.833 -21.494  1.00  4.40           H  
ATOM  13365 2HB  ASP A 917     -81.119  14.104 -23.072  1.00  4.40           H  
ATOM  13366  N   GLU A 918     -80.218  12.745 -20.005  1.00  4.43           N  
ATOM  13367  CA  GLU A 918     -78.953  12.361 -19.419  1.00  4.43           C  
ATOM  13368  C   GLU A 918     -79.047  10.921 -18.976  1.00  4.43           C  
ATOM  13369  O   GLU A 918     -80.132  10.402 -18.746  1.00  4.43           O  
ATOM  13370  CB  GLU A 918     -78.552  13.280 -18.268  1.00  4.43           C  
ATOM  13371  CG  GLU A 918     -78.302  14.703 -18.701  1.00  4.43           C  
ATOM  13372  CD  GLU A 918     -77.167  14.776 -19.692  1.00  4.43           C  
ATOM  13373  OE1 GLU A 918     -76.146  14.198 -19.437  1.00  4.43           O  
ATOM  13374  OE2 GLU A 918     -77.340  15.391 -20.726  1.00  4.43           O  
ATOM  13375  H   GLU A 918     -80.806  13.447 -19.549  1.00  4.43           H  
ATOM  13376  HA  GLU A 918     -78.178  12.427 -20.183  1.00  4.43           H  
ATOM  13377 1HB  GLU A 918     -79.328  13.277 -17.504  1.00  4.43           H  
ATOM  13378 2HB  GLU A 918     -77.633  12.913 -17.807  1.00  4.43           H  
ATOM  13379 1HG  GLU A 918     -79.210  15.108 -19.163  1.00  4.43           H  
ATOM  13380 2HG  GLU A 918     -78.071  15.308 -17.822  1.00  4.43           H  
ATOM  13381  N   LEU A 919     -77.910  10.249 -18.974  1.00  4.55           N  
ATOM  13382  CA  LEU A 919     -77.717   8.830 -18.621  1.00  4.55           C  
ATOM  13383  C   LEU A 919     -78.416   7.832 -19.577  1.00  4.55           C  
ATOM  13384  O   LEU A 919     -77.798   6.846 -19.975  1.00  4.55           O  
ATOM  13385  CB  LEU A 919     -78.215   8.552 -17.196  1.00  4.55           C  
ATOM  13386  CG  LEU A 919     -78.011   7.107 -16.688  1.00  4.55           C  
ATOM  13387  CD1 LEU A 919     -76.526   6.783 -16.613  1.00  4.55           C  
ATOM  13388  CD2 LEU A 919     -78.666   6.959 -15.320  1.00  4.55           C  
ATOM  13389  H   LEU A 919     -77.085  10.782 -19.202  1.00  4.55           H  
ATOM  13390  HA  LEU A 919     -76.645   8.630 -18.648  1.00  4.55           H  
ATOM  13391 1HB  LEU A 919     -77.730   9.231 -16.512  1.00  4.55           H  
ATOM  13392 2HB  LEU A 919     -79.288   8.736 -17.154  1.00  4.55           H  
ATOM  13393  HG  LEU A 919     -78.467   6.411 -17.389  1.00  4.55           H  
ATOM  13394 1HD1 LEU A 919     -76.407   5.752 -16.265  1.00  4.55           H  
ATOM  13395 2HD1 LEU A 919     -76.078   6.886 -17.596  1.00  4.55           H  
ATOM  13396 3HD1 LEU A 919     -76.030   7.458 -15.916  1.00  4.55           H  
ATOM  13397 1HD2 LEU A 919     -78.528   5.937 -14.965  1.00  4.55           H  
ATOM  13398 2HD2 LEU A 919     -78.207   7.656 -14.616  1.00  4.55           H  
ATOM  13399 3HD2 LEU A 919     -79.721   7.175 -15.413  1.00  4.55           H  
ATOM  13400  N   ASP A 920     -79.588   8.158 -20.128  1.00  4.78           N  
ATOM  13401  CA  ASP A 920     -80.175   7.288 -21.142  1.00  4.78           C  
ATOM  13402  C   ASP A 920     -79.328   7.373 -22.397  1.00  4.78           C  
ATOM  13403  O   ASP A 920     -79.146   6.389 -23.108  1.00  4.78           O  
ATOM  13404  CB  ASP A 920     -81.640   7.601 -21.420  1.00  4.78           C  
ATOM  13405  CG  ASP A 920     -82.579   7.134 -20.274  1.00  4.78           C  
ATOM  13406  OD1 ASP A 920     -82.116   6.424 -19.386  1.00  4.78           O  
ATOM  13407  OD2 ASP A 920     -83.756   7.418 -20.327  1.00  4.78           O  
ATOM  13408  H   ASP A 920     -80.086   8.974 -19.791  1.00  4.78           H  
ATOM  13409  HA  ASP A 920     -80.135   6.261 -20.783  1.00  4.78           H  
ATOM  13410 1HB  ASP A 920     -81.752   8.687 -21.529  1.00  4.78           H  
ATOM  13411 2HB  ASP A 920     -81.956   7.145 -22.360  1.00  4.78           H  
ATOM  13412  N   GLY A 921     -78.722   8.545 -22.613  1.00  5.14           N  
ATOM  13413  CA  GLY A 921     -77.831   8.751 -23.746  1.00  5.14           C  
ATOM  13414  C   GLY A 921     -76.436   8.141 -23.517  1.00  5.14           C  
ATOM  13415  O   GLY A 921     -75.576   8.233 -24.390  1.00  5.14           O  
ATOM  13416  H   GLY A 921     -78.949   9.341 -22.016  1.00  5.14           H  
ATOM  13417 1HA  GLY A 921     -78.280   8.316 -24.637  1.00  5.14           H  
ATOM  13418 2HA  GLY A 921     -77.735   9.819 -23.926  1.00  5.14           H  
ATOM  13419  N   ALA A 922     -76.192   7.578 -22.321  1.00  5.61           N  
ATOM  13420  CA  ALA A 922     -74.930   6.926 -21.976  1.00  5.61           C  
ATOM  13421  C   ALA A 922     -75.126   5.421 -22.055  1.00  5.61           C  
ATOM  13422  O   ALA A 922     -74.204   4.652 -22.364  1.00  5.61           O  
ATOM  13423  CB  ALA A 922     -74.477   7.325 -20.587  1.00  5.61           C  
ATOM  13424  H   ALA A 922     -76.927   7.535 -21.628  1.00  5.61           H  
ATOM  13425  HA  ALA A 922     -74.175   7.217 -22.700  1.00  5.61           H  
ATOM  13426 1HB  ALA A 922     -73.536   6.831 -20.354  1.00  5.61           H  
ATOM  13427 2HB  ALA A 922     -74.348   8.402 -20.551  1.00  5.61           H  
ATOM  13428 3HB  ALA A 922     -75.232   7.022 -19.872  1.00  5.61           H  
ATOM  13429  N   ALA A 923     -76.347   5.013 -21.741  1.00  6.20           N  
ATOM  13430  CA  ALA A 923     -76.705   3.621 -21.706  1.00  6.20           C  
ATOM  13431  C   ALA A 923     -76.415   3.010 -23.055  1.00  6.20           C  
ATOM  13432  O   ALA A 923     -76.614   3.641 -24.088  1.00  6.20           O  
ATOM  13433  CB  ALA A 923     -78.169   3.471 -21.345  1.00  6.20           C  
ATOM  13434  H   ALA A 923     -77.047   5.697 -21.465  1.00  6.20           H  
ATOM  13435  HA  ALA A 923     -76.088   3.119 -20.958  1.00  6.20           H  
ATOM  13436 1HB  ALA A 923     -78.433   2.417 -21.312  1.00  6.20           H  
ATOM  13437 2HB  ALA A 923     -78.346   3.927 -20.368  1.00  6.20           H  
ATOM  13438 3HB  ALA A 923     -78.777   3.979 -22.094  1.00  6.20           H  
ATOM  13439  N   ALA A 924     -75.925   1.778 -23.027  1.00  6.84           N  
ATOM  13440  CA  ALA A 924     -75.533   0.983 -24.197  1.00  6.84           C  
ATOM  13441  C   ALA A 924     -74.271   1.511 -24.896  1.00  6.84           C  
ATOM  13442  O   ALA A 924     -73.852   0.947 -25.910  1.00  6.84           O  
ATOM  13443  CB  ALA A 924     -76.668   0.914 -25.214  1.00  6.84           C  
ATOM  13444  H   ALA A 924     -75.787   1.352 -22.118  1.00  6.84           H  
ATOM  13445  HA  ALA A 924     -75.320  -0.026 -23.843  1.00  6.84           H  
ATOM  13446 1HB  ALA A 924     -76.362   0.276 -26.040  1.00  6.84           H  
ATOM  13447 2HB  ALA A 924     -77.555   0.497 -24.742  1.00  6.84           H  
ATOM  13448 3HB  ALA A 924     -76.903   1.892 -25.609  1.00  6.84           H  
ATOM  13449  N   LEU A 925     -73.624   2.531 -24.324  1.00  7.47           N  
ATOM  13450  CA  LEU A 925     -72.330   2.984 -24.807  1.00  7.47           C  
ATOM  13451  C   LEU A 925     -71.362   2.528 -23.733  1.00  7.47           C  
ATOM  13452  O   LEU A 925     -70.253   2.060 -24.004  1.00  7.47           O  
ATOM  13453  CB  LEU A 925     -72.283   4.505 -24.954  1.00  7.47           C  
ATOM  13454  CG  LEU A 925     -73.314   5.104 -25.900  1.00  7.47           C  
ATOM  13455  CD1 LEU A 925     -73.163   6.606 -25.885  1.00  7.47           C  
ATOM  13456  CD2 LEU A 925     -73.134   4.530 -27.290  1.00  7.47           C  
ATOM  13457  H   LEU A 925     -74.016   3.010 -23.515  1.00  7.47           H  
ATOM  13458  HA  LEU A 925     -72.085   2.501 -25.750  1.00  7.47           H  
ATOM  13459 1HB  LEU A 925     -72.412   4.961 -23.981  1.00  7.47           H  
ATOM  13460 2HB  LEU A 925     -71.299   4.780 -25.326  1.00  7.47           H  
ATOM  13461  HG  LEU A 925     -74.322   4.868 -25.536  1.00  7.47           H  
ATOM  13462 1HD1 LEU A 925     -73.909   7.057 -26.538  1.00  7.47           H  
ATOM  13463 2HD1 LEU A 925     -73.307   6.970 -24.874  1.00  7.47           H  
ATOM  13464 3HD1 LEU A 925     -72.167   6.875 -26.230  1.00  7.47           H  
ATOM  13465 1HD2 LEU A 925     -73.879   4.961 -27.959  1.00  7.47           H  
ATOM  13466 2HD2 LEU A 925     -72.135   4.765 -27.656  1.00  7.47           H  
ATOM  13467 3HD2 LEU A 925     -73.263   3.446 -27.251  1.00  7.47           H  
ATOM  13468  N   GLU A 926     -71.860   2.642 -22.506  1.00  8.01           N  
ATOM  13469  CA  GLU A 926     -71.167   2.267 -21.287  1.00  8.01           C  
ATOM  13470  C   GLU A 926     -72.193   1.714 -20.298  1.00  8.01           C  
ATOM  13471  O   GLU A 926     -73.085   0.958 -20.692  1.00  8.01           O  
ATOM  13472  OXT GLU A 926     -72.044   1.896 -19.093  1.00  8.01           O  
ATOM  13473  CB  GLU A 926     -70.425   3.474 -20.694  1.00  8.01           C  
ATOM  13474  CG  GLU A 926     -69.598   3.168 -19.443  1.00  8.01           C  
ATOM  13475  CD  GLU A 926     -68.803   4.362 -18.941  1.00  8.01           C  
ATOM  13476  OE1 GLU A 926     -68.858   5.397 -19.563  1.00  8.01           O  
ATOM  13477  OE2 GLU A 926     -68.141   4.228 -17.937  1.00  8.01           O  
ATOM  13478  H   GLU A 926     -72.778   3.080 -22.429  1.00  8.01           H  
ATOM  13479  HA  GLU A 926     -70.445   1.482 -21.514  1.00  8.01           H  
ATOM  13480 1HB  GLU A 926     -69.751   3.886 -21.446  1.00  8.01           H  
ATOM  13481 2HB  GLU A 926     -71.146   4.252 -20.441  1.00  8.01           H  
ATOM  13482 1HG  GLU A 926     -70.268   2.836 -18.650  1.00  8.01           H  
ATOM  13483 2HG  GLU A 926     -68.914   2.350 -19.666  1.00  8.01           H  
TER   13484
ENDMDL

REMARK ID 522267 MODEL 3 2023-05-27_00000178_1_19
PFRMAT TS
TARGET 2023-05-27_00000178_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.610   2.941   2.912  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.755   1.530   2.576  1.00 24.67           C  
ATOM      3  C   MET A   1       5.405   1.355   1.213  1.00 24.67           C  
ATOM      4  O   MET A   1       4.921   1.877   0.208  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.392   0.828   2.611  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.442  -0.676   2.303  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.830  -1.501   2.439  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.961  -0.870   1.001  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.471   3.040   3.907  1.00 24.67           H  
ATOM     10 2H   MET A   1       5.444   3.438   2.636  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.814   3.322   2.421  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.407   1.064   3.314  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.943   0.953   3.594  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.727   1.293   1.884  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.804  -0.814   1.288  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.142  -1.166   2.977  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.041  -1.296   0.962  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.892   0.216   1.064  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.503  -1.140   0.091  1.00 24.67           H  
ATOM     20  N   ALA A   2       6.521   0.633   1.178  1.00 24.67           N  
ATOM     21  CA  ALA A   2       7.198   0.358  -0.088  1.00 24.67           C  
ATOM     22  C   ALA A   2       6.261  -0.437  -0.971  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.505  -1.265  -0.464  1.00 24.67           O  
ATOM     24  CB  ALA A   2       8.487  -0.411   0.135  1.00 24.67           C  
ATOM     25  H   ALA A   2       6.898   0.238   2.028  1.00 24.67           H  
ATOM     26  HA  ALA A   2       7.418   1.305  -0.581  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       8.964  -0.601  -0.827  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       9.159   0.171   0.765  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       8.263  -1.359   0.620  1.00 24.67           H  
ATOM     30  N   SER A   3       6.323  -0.225  -2.281  1.00 24.67           N  
ATOM     31  CA  SER A   3       5.439  -0.980  -3.155  1.00 24.67           C  
ATOM     32  C   SER A   3       5.548  -2.465  -2.869  1.00 24.67           C  
ATOM     33  O   SER A   3       6.652  -3.019  -2.792  1.00 24.67           O  
ATOM     34  CB  SER A   3       5.770  -0.714  -4.609  1.00 24.67           C  
ATOM     35  OG  SER A   3       5.536   0.628  -4.934  1.00 24.67           O  
ATOM     36  H   SER A   3       6.956   0.460  -2.662  1.00 24.67           H  
ATOM     37  HA  SER A   3       4.409  -0.670  -2.963  1.00 24.67           H  
ATOM     38 1HB  SER A   3       6.811  -0.968  -4.803  1.00 24.67           H  
ATOM     39 2HB  SER A   3       5.151  -1.360  -5.240  1.00 24.67           H  
ATOM     40  HG  SER A   3       4.617   0.799  -4.692  1.00 24.67           H  
ATOM     41  N   THR A   4       4.390  -3.095  -2.738  1.00 24.67           N  
ATOM     42  CA  THR A   4       4.270  -4.513  -2.465  1.00 24.67           C  
ATOM     43  C   THR A   4       4.320  -5.312  -3.740  1.00 24.67           C  
ATOM     44  O   THR A   4       4.136  -4.755  -4.820  1.00 24.67           O  
ATOM     45  CB  THR A   4       2.942  -4.771  -1.759  1.00 24.67           C  
ATOM     46  OG1 THR A   4       1.873  -4.366  -2.649  1.00 24.67           O  
ATOM     47  CG2 THR A   4       2.870  -3.951  -0.468  1.00 24.67           C  
ATOM     48  H   THR A   4       3.530  -2.544  -2.822  1.00 24.67           H  
ATOM     49  HA  THR A   4       5.096  -4.819  -1.822  1.00 24.67           H  
ATOM     50  HB  THR A   4       2.841  -5.830  -1.534  1.00 24.67           H  
ATOM     51  HG1 THR A   4       1.901  -3.366  -2.720  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       1.914  -4.120   0.027  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       3.679  -4.244   0.199  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       2.970  -2.890  -0.711  1.00 24.67           H  
ATOM     55  N   ASP A   5       4.500  -6.624  -3.631  1.00 24.67           N  
ATOM     56  CA  ASP A   5       4.508  -7.438  -4.836  1.00 24.67           C  
ATOM     57  C   ASP A   5       3.168  -7.374  -5.561  1.00 24.67           C  
ATOM     58  O   ASP A   5       3.115  -7.361  -6.790  1.00 24.67           O  
ATOM     59  CB  ASP A   5       4.897  -8.873  -4.515  1.00 24.67           C  
ATOM     60  CG  ASP A   5       6.396  -9.002  -4.139  1.00 24.67           C  
ATOM     61  OD1 ASP A   5       7.150  -8.056  -4.357  1.00 24.67           O  
ATOM     62  OD2 ASP A   5       6.766 -10.033  -3.638  1.00 24.67           O  
ATOM     63  H   ASP A   5       4.643  -7.047  -2.725  1.00 24.67           H  
ATOM     64  HA  ASP A   5       5.260  -7.040  -5.506  1.00 24.67           H  
ATOM     65 1HB  ASP A   5       4.288  -9.245  -3.691  1.00 24.67           H  
ATOM     66 2HB  ASP A   5       4.697  -9.506  -5.382  1.00 24.67           H  
ATOM     67  N   SER A   6       2.066  -7.299  -4.812  1.00 24.67           N  
ATOM     68  CA  SER A   6       0.768  -7.234  -5.468  1.00 24.67           C  
ATOM     69  C   SER A   6       0.676  -5.962  -6.303  1.00 24.67           C  
ATOM     70  O   SER A   6       0.202  -5.994  -7.445  1.00 24.67           O  
ATOM     71  CB  SER A   6      -0.350  -7.265  -4.443  1.00 24.67           C  
ATOM     72  OG  SER A   6      -0.394  -8.500  -3.773  1.00 24.67           O  
ATOM     73  H   SER A   6       2.135  -7.291  -3.806  1.00 24.67           H  
ATOM     74  HA  SER A   6       0.667  -8.093  -6.133  1.00 24.67           H  
ATOM     75 1HB  SER A   6      -0.198  -6.459  -3.721  1.00 24.67           H  
ATOM     76 2HB  SER A   6      -1.301  -7.081  -4.939  1.00 24.67           H  
ATOM     77  HG  SER A   6      -1.114  -8.432  -3.140  1.00 24.67           H  
ATOM     78  N   GLU A   7       1.162  -4.844  -5.749  1.00 24.67           N  
ATOM     79  CA  GLU A   7       1.148  -3.585  -6.486  1.00 24.67           C  
ATOM     80  C   GLU A   7       2.060  -3.625  -7.711  1.00 24.67           C  
ATOM     81  O   GLU A   7       1.704  -3.089  -8.762  1.00 24.67           O  
ATOM     82  CB  GLU A   7       1.538  -2.438  -5.563  1.00 24.67           C  
ATOM     83  CG  GLU A   7       0.478  -2.089  -4.521  1.00 24.67           C  
ATOM     84  CD  GLU A   7       0.989  -1.168  -3.469  1.00 24.67           C  
ATOM     85  OE1 GLU A   7       2.037  -1.469  -2.933  1.00 24.67           O  
ATOM     86  OE2 GLU A   7       0.369  -0.167  -3.203  1.00 24.67           O  
ATOM     87  H   GLU A   7       1.537  -4.859  -4.794  1.00 24.67           H  
ATOM     88  HA  GLU A   7       0.131  -3.408  -6.832  1.00 24.67           H  
ATOM     89 1HB  GLU A   7       2.458  -2.694  -5.038  1.00 24.67           H  
ATOM     90 2HB  GLU A   7       1.738  -1.546  -6.155  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      -0.365  -1.617  -5.024  1.00 24.67           H  
ATOM     92 2HG  GLU A   7       0.118  -3.008  -4.061  1.00 24.67           H  
ATOM     93  N   LYS A   8       3.221  -4.284  -7.592  1.00 24.67           N  
ATOM     94  CA  LYS A   8       4.162  -4.384  -8.706  1.00 24.67           C  
ATOM     95  C   LYS A   8       3.521  -5.159  -9.848  1.00 24.67           C  
ATOM     96  O   LYS A   8       3.655  -4.790 -11.019  1.00 24.67           O  
ATOM     97  CB  LYS A   8       5.430  -5.101  -8.260  1.00 24.67           C  
ATOM     98  CG  LYS A   8       6.310  -4.328  -7.289  1.00 24.67           C  
ATOM     99  CD  LYS A   8       7.463  -5.203  -6.820  1.00 24.67           C  
ATOM    100  CE  LYS A   8       8.233  -4.570  -5.687  1.00 24.67           C  
ATOM    101  NZ  LYS A   8       9.253  -5.512  -5.143  1.00 24.67           N  
ATOM    102  H   LYS A   8       3.467  -4.690  -6.687  1.00 24.67           H  
ATOM    103  HA  LYS A   8       4.405  -3.381  -9.059  1.00 24.67           H  
ATOM    104 1HB  LYS A   8       5.159  -6.039  -7.784  1.00 24.67           H  
ATOM    105 2HB  LYS A   8       6.031  -5.345  -9.134  1.00 24.67           H  
ATOM    106 1HG  LYS A   8       6.712  -3.447  -7.788  1.00 24.67           H  
ATOM    107 2HG  LYS A   8       5.735  -4.000  -6.437  1.00 24.67           H  
ATOM    108 1HD  LYS A   8       7.088  -6.165  -6.483  1.00 24.67           H  
ATOM    109 2HD  LYS A   8       8.144  -5.378  -7.650  1.00 24.67           H  
ATOM    110 1HE  LYS A   8       8.729  -3.670  -6.038  1.00 24.67           H  
ATOM    111 2HE  LYS A   8       7.537  -4.304  -4.889  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8       9.746  -5.076  -4.380  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8       8.762  -6.361  -4.802  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8       9.904  -5.767  -5.866  1.00 24.67           H  
ATOM    115  N   VAL A   9       2.783  -6.215  -9.502  1.00 24.67           N  
ATOM    116  CA  VAL A   9       2.081  -6.987 -10.508  1.00 24.67           C  
ATOM    117  C   VAL A   9       1.002  -6.136 -11.146  1.00 24.67           C  
ATOM    118  O   VAL A   9       0.849  -6.146 -12.366  1.00 24.67           O  
ATOM    119  CB  VAL A   9       1.469  -8.265  -9.927  1.00 24.67           C  
ATOM    120  CG1 VAL A   9       0.574  -8.909 -10.976  1.00 24.67           C  
ATOM    121  CG2 VAL A   9       2.585  -9.227  -9.531  1.00 24.67           C  
ATOM    122  H   VAL A   9       2.727  -6.494  -8.521  1.00 24.67           H  
ATOM    123  HA  VAL A   9       2.794  -7.279 -11.277  1.00 24.67           H  
ATOM    124  HB  VAL A   9       0.863  -8.015  -9.054  1.00 24.67           H  
ATOM    125 1HG1 VAL A   9       0.129  -9.816 -10.570  1.00 24.67           H  
ATOM    126 2HG1 VAL A   9      -0.212  -8.208 -11.244  1.00 24.67           H  
ATOM    127 3HG1 VAL A   9       1.161  -9.155 -11.861  1.00 24.67           H  
ATOM    128 1HG2 VAL A   9       2.151 -10.136  -9.119  1.00 24.67           H  
ATOM    129 2HG2 VAL A   9       3.180  -9.472 -10.409  1.00 24.67           H  
ATOM    130 3HG2 VAL A   9       3.221  -8.762  -8.787  1.00 24.67           H  
ATOM    131  N   ALA A  10       0.247  -5.389 -10.335  1.00 24.67           N  
ATOM    132  CA  ALA A  10      -0.780  -4.533 -10.902  1.00 24.67           C  
ATOM    133  C   ALA A  10      -0.162  -3.518 -11.862  1.00 24.67           C  
ATOM    134  O   ALA A  10      -0.696  -3.289 -12.949  1.00 24.67           O  
ATOM    135  CB  ALA A  10      -1.531  -3.812  -9.798  1.00 24.67           C  
ATOM    136  H   ALA A  10       0.382  -5.429  -9.324  1.00 24.67           H  
ATOM    137  HA  ALA A  10      -1.473  -5.159 -11.461  1.00 24.67           H  
ATOM    138 1HB  ALA A  10      -2.310  -3.189 -10.234  1.00 24.67           H  
ATOM    139 2HB  ALA A  10      -1.978  -4.544  -9.126  1.00 24.67           H  
ATOM    140 3HB  ALA A  10      -0.840  -3.187  -9.241  1.00 24.67           H  
ATOM    141  N   GLU A  11       0.998  -2.946 -11.511  1.00 24.67           N  
ATOM    142  CA  GLU A  11       1.637  -1.999 -12.419  1.00 24.67           C  
ATOM    143  C   GLU A  11       1.981  -2.690 -13.729  1.00 24.67           C  
ATOM    144  O   GLU A  11       1.684  -2.173 -14.812  1.00 24.67           O  
ATOM    145  CB  GLU A  11       2.895  -1.372 -11.812  1.00 24.67           C  
ATOM    146  CG  GLU A  11       3.576  -0.364 -12.762  1.00 24.67           C  
ATOM    147  CD  GLU A  11       4.793   0.349 -12.188  1.00 24.67           C  
ATOM    148  OE1 GLU A  11       5.103   0.166 -11.034  1.00 24.67           O  
ATOM    149  OE2 GLU A  11       5.424   1.069 -12.940  1.00 24.67           O  
ATOM    150  H   GLU A  11       1.413  -3.146 -10.601  1.00 24.67           H  
ATOM    151  HA  GLU A  11       0.931  -1.200 -12.634  1.00 24.67           H  
ATOM    152 1HB  GLU A  11       2.641  -0.864 -10.882  1.00 24.67           H  
ATOM    153 2HB  GLU A  11       3.614  -2.156 -11.572  1.00 24.67           H  
ATOM    154 1HG  GLU A  11       3.885  -0.906 -13.657  1.00 24.67           H  
ATOM    155 2HG  GLU A  11       2.840   0.379 -13.066  1.00 24.67           H  
ATOM    156  N   TYR A  12       2.570  -3.884 -13.633  1.00 24.67           N  
ATOM    157  CA  TYR A  12       2.908  -4.646 -14.820  1.00 24.67           C  
ATOM    158  C   TYR A  12       1.705  -4.885 -15.699  1.00 24.67           C  
ATOM    159  O   TYR A  12       1.757  -4.625 -16.901  1.00 24.67           O  
ATOM    160  CB  TYR A  12       3.529  -5.996 -14.469  1.00 24.67           C  
ATOM    161  CG  TYR A  12       3.665  -6.881 -15.692  1.00 24.67           C  
ATOM    162  CD1 TYR A  12       4.698  -6.698 -16.596  1.00 24.67           C  
ATOM    163  CD2 TYR A  12       2.722  -7.879 -15.908  1.00 24.67           C  
ATOM    164  CE1 TYR A  12       4.782  -7.512 -17.716  1.00 24.67           C  
ATOM    165  CE2 TYR A  12       2.805  -8.687 -17.018  1.00 24.67           C  
ATOM    166  CZ  TYR A  12       3.828  -8.508 -17.923  1.00 24.67           C  
ATOM    167  OH  TYR A  12       3.916  -9.319 -19.033  1.00 24.67           O  
ATOM    168  H   TYR A  12       2.799  -4.260 -12.712  1.00 24.67           H  
ATOM    169  HA  TYR A  12       3.631  -4.071 -15.398  1.00 24.67           H  
ATOM    170 1HB  TYR A  12       4.514  -5.850 -14.027  1.00 24.67           H  
ATOM    171 2HB  TYR A  12       2.913  -6.511 -13.741  1.00 24.67           H  
ATOM    172  HD1 TYR A  12       5.438  -5.915 -16.431  1.00 24.67           H  
ATOM    173  HD2 TYR A  12       1.912  -8.018 -15.194  1.00 24.67           H  
ATOM    174  HE1 TYR A  12       5.592  -7.371 -18.431  1.00 24.67           H  
ATOM    175  HE2 TYR A  12       2.060  -9.466 -17.181  1.00 24.67           H  
ATOM    176  HH  TYR A  12       4.626  -9.008 -19.600  1.00 24.67           H  
ATOM    177  N   LEU A  13       0.620  -5.376 -15.109  1.00 24.67           N  
ATOM    178  CA  LEU A  13      -0.568  -5.695 -15.872  1.00 24.67           C  
ATOM    179  C   LEU A  13      -1.166  -4.455 -16.518  1.00 24.67           C  
ATOM    180  O   LEU A  13      -1.629  -4.499 -17.663  1.00 24.67           O  
ATOM    181  CB  LEU A  13      -1.587  -6.367 -14.962  1.00 24.67           C  
ATOM    182  CG  LEU A  13      -1.183  -7.757 -14.483  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      -2.188  -8.239 -13.463  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      -1.090  -8.691 -15.674  1.00 24.67           C  
ATOM    185  H   LEU A  13       0.639  -5.553 -14.104  1.00 24.67           H  
ATOM    186  HA  LEU A  13      -0.288  -6.394 -16.656  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      -1.720  -5.739 -14.078  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      -2.537  -6.443 -15.485  1.00 24.67           H  
ATOM    189  HG  LEU A  13      -0.212  -7.705 -13.997  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      -1.898  -9.225 -13.105  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      -2.212  -7.539 -12.627  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      -3.174  -8.293 -13.921  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      -0.792  -9.682 -15.334  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      -2.060  -8.752 -16.167  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      -0.350  -8.310 -16.377  1.00 24.67           H  
ATOM    196  N   ARG A  14      -1.140  -3.324 -15.817  1.00 24.67           N  
ATOM    197  CA  ARG A  14      -1.674  -2.105 -16.400  1.00 24.67           C  
ATOM    198  C   ARG A  14      -0.833  -1.685 -17.601  1.00 24.67           C  
ATOM    199  O   ARG A  14      -1.373  -1.339 -18.655  1.00 24.67           O  
ATOM    200  CB  ARG A  14      -1.699  -1.010 -15.352  1.00 24.67           C  
ATOM    201  CG  ARG A  14      -2.757  -1.224 -14.266  1.00 24.67           C  
ATOM    202  CD  ARG A  14      -2.614  -0.267 -13.146  1.00 24.67           C  
ATOM    203  NE  ARG A  14      -3.603  -0.512 -12.104  1.00 24.67           N  
ATOM    204  CZ  ARG A  14      -3.562   0.012 -10.863  1.00 24.67           C  
ATOM    205  NH1 ARG A  14      -2.576   0.810 -10.515  1.00 24.67           N  
ATOM    206  NH2 ARG A  14      -4.513  -0.279  -9.994  1.00 24.67           N  
ATOM    207  H   ARG A  14      -0.770  -3.310 -14.864  1.00 24.67           H  
ATOM    208  HA  ARG A  14      -2.693  -2.295 -16.733  1.00 24.67           H  
ATOM    209 1HB  ARG A  14      -0.728  -0.963 -14.858  1.00 24.67           H  
ATOM    210 2HB  ARG A  14      -1.879  -0.046 -15.825  1.00 24.67           H  
ATOM    211 1HG  ARG A  14      -3.742  -1.079 -14.705  1.00 24.67           H  
ATOM    212 2HG  ARG A  14      -2.690  -2.234 -13.878  1.00 24.67           H  
ATOM    213 1HD  ARG A  14      -1.621  -0.378 -12.706  1.00 24.67           H  
ATOM    214 2HD  ARG A  14      -2.742   0.750 -13.510  1.00 24.67           H  
ATOM    215  HE  ARG A  14      -4.379  -1.121 -12.330  1.00 24.67           H  
ATOM    216 1HH1 ARG A  14      -1.848   1.032 -11.179  1.00 24.67           H  
ATOM    217 2HH1 ARG A  14      -2.547   1.201  -9.584  1.00 24.67           H  
ATOM    218 1HH2 ARG A  14      -5.271  -0.893 -10.260  1.00 24.67           H  
ATOM    219 2HH2 ARG A  14      -4.484   0.112  -9.064  1.00 24.67           H  
ATOM    220  N   ARG A  15       0.492  -1.784 -17.482  1.00 24.67           N  
ATOM    221  CA  ARG A  15       1.342  -1.413 -18.601  1.00 24.67           C  
ATOM    222  C   ARG A  15       1.148  -2.393 -19.755  1.00 24.67           C  
ATOM    223  O   ARG A  15       1.020  -1.987 -20.913  1.00 24.67           O  
ATOM    224  CB  ARG A  15       2.802  -1.379 -18.168  1.00 24.67           C  
ATOM    225  CG  ARG A  15       3.174  -0.209 -17.244  1.00 24.67           C  
ATOM    226  CD  ARG A  15       4.619  -0.232 -16.879  1.00 24.67           C  
ATOM    227  NE  ARG A  15       4.983   0.849 -15.961  1.00 24.67           N  
ATOM    228  CZ  ARG A  15       5.283   2.103 -16.316  1.00 24.67           C  
ATOM    229  NH1 ARG A  15       5.267   2.483 -17.578  1.00 24.67           N  
ATOM    230  NH2 ARG A  15       5.596   2.941 -15.358  1.00 24.67           N  
ATOM    231  H   ARG A  15       0.910  -2.084 -16.598  1.00 24.67           H  
ATOM    232  HA  ARG A  15       1.058  -0.418 -18.938  1.00 24.67           H  
ATOM    233 1HB  ARG A  15       3.037  -2.303 -17.634  1.00 24.67           H  
ATOM    234 2HB  ARG A  15       3.444  -1.334 -19.048  1.00 24.67           H  
ATOM    235 1HG  ARG A  15       2.955   0.734 -17.743  1.00 24.67           H  
ATOM    236 2HG  ARG A  15       2.591  -0.276 -16.323  1.00 24.67           H  
ATOM    237 1HD  ARG A  15       4.843  -1.180 -16.388  1.00 24.67           H  
ATOM    238 2HD  ARG A  15       5.225  -0.136 -17.777  1.00 24.67           H  
ATOM    239  HE  ARG A  15       5.030   0.655 -14.949  1.00 24.67           H  
ATOM    240 1HH1 ARG A  15       5.024   1.822 -18.302  1.00 24.67           H  
ATOM    241 2HH1 ARG A  15       5.498   3.435 -17.821  1.00 24.67           H  
ATOM    242 1HH2 ARG A  15       5.598   2.583 -14.391  1.00 24.67           H  
ATOM    243 2HH2 ARG A  15       5.832   3.898 -15.565  1.00 24.67           H  
ATOM    244  N   ALA A  16       1.053  -3.685 -19.426  1.00 24.46           N  
ATOM    245  CA  ALA A  16       0.869  -4.725 -20.423  1.00 24.46           C  
ATOM    246  C   ALA A  16      -0.432  -4.505 -21.179  1.00 24.46           C  
ATOM    247  O   ALA A  16      -0.488  -4.704 -22.389  1.00 24.46           O  
ATOM    248  CB  ALA A  16       0.878  -6.095 -19.758  1.00 24.46           C  
ATOM    249  H   ALA A  16       1.151  -3.960 -18.454  1.00 24.46           H  
ATOM    250  HA  ALA A  16       1.692  -4.662 -21.134  1.00 24.46           H  
ATOM    251 1HB  ALA A  16       0.760  -6.869 -20.513  1.00 24.46           H  
ATOM    252 2HB  ALA A  16       1.822  -6.237 -19.230  1.00 24.46           H  
ATOM    253 3HB  ALA A  16       0.058  -6.152 -19.050  1.00 24.46           H  
ATOM    254  N   THR A  17      -1.468  -4.059 -20.462  1.00 23.25           N  
ATOM    255  CA  THR A  17      -2.773  -3.765 -21.034  1.00 23.25           C  
ATOM    256  C   THR A  17      -2.716  -2.581 -21.983  1.00 23.25           C  
ATOM    257  O   THR A  17      -3.384  -2.565 -23.009  1.00 23.25           O  
ATOM    258  CB  THR A  17      -3.813  -3.475 -19.949  1.00 23.25           C  
ATOM    259  OG1 THR A  17      -3.953  -4.623 -19.099  1.00 23.25           O  
ATOM    260  CG2 THR A  17      -5.142  -3.143 -20.601  1.00 23.25           C  
ATOM    261  H   THR A  17      -1.358  -3.946 -19.457  1.00 23.25           H  
ATOM    262  HA  THR A  17      -3.099  -4.635 -21.601  1.00 23.25           H  
ATOM    263  HB  THR A  17      -3.485  -2.630 -19.348  1.00 23.25           H  
ATOM    264  HG1 THR A  17      -3.108  -4.755 -18.608  1.00 23.25           H  
ATOM    265 1HG2 THR A  17      -5.881  -2.933 -19.829  1.00 23.25           H  
ATOM    266 2HG2 THR A  17      -5.020  -2.266 -21.237  1.00 23.25           H  
ATOM    267 3HG2 THR A  17      -5.473  -3.988 -21.203  1.00 23.25           H  
ATOM    268  N   LEU A  18      -1.983  -1.542 -21.611  1.00 20.32           N  
ATOM    269  CA  LEU A  18      -1.869  -0.372 -22.470  1.00 20.32           C  
ATOM    270  C   LEU A  18      -1.086  -0.653 -23.764  1.00 20.32           C  
ATOM    271  O   LEU A  18      -1.399  -0.105 -24.829  1.00 20.32           O  
ATOM    272  CB  LEU A  18      -1.215   0.758 -21.688  1.00 20.32           C  
ATOM    273  CG  LEU A  18      -2.083   1.317 -20.557  1.00 20.32           C  
ATOM    274  CD1 LEU A  18      -1.273   2.307 -19.738  1.00 20.32           C  
ATOM    275  CD2 LEU A  18      -3.327   1.959 -21.160  1.00 20.32           C  
ATOM    276  H   LEU A  18      -1.494  -1.567 -20.715  1.00 20.32           H  
ATOM    277  HA  LEU A  18      -2.870  -0.054 -22.734  1.00 20.32           H  
ATOM    278 1HB  LEU A  18      -0.286   0.381 -21.250  1.00 20.32           H  
ATOM    279 2HB  LEU A  18      -0.974   1.568 -22.371  1.00 20.32           H  
ATOM    280  HG  LEU A  18      -2.387   0.510 -19.899  1.00 20.32           H  
ATOM    281 1HD1 LEU A  18      -1.888   2.695 -18.927  1.00 20.32           H  
ATOM    282 2HD1 LEU A  18      -0.401   1.800 -19.321  1.00 20.32           H  
ATOM    283 3HD1 LEU A  18      -0.948   3.129 -20.373  1.00 20.32           H  
ATOM    284 1HD2 LEU A  18      -3.955   2.350 -20.360  1.00 20.32           H  
ATOM    285 2HD2 LEU A  18      -3.034   2.773 -21.824  1.00 20.32           H  
ATOM    286 3HD2 LEU A  18      -3.880   1.209 -21.726  1.00 20.32           H  
ATOM    287  N   ASP A  19      -0.073  -1.505 -23.677  1.00 16.00           N  
ATOM    288  CA  ASP A  19       0.784  -1.795 -24.818  1.00 16.00           C  
ATOM    289  C   ASP A  19       0.205  -2.661 -25.960  1.00 16.00           C  
ATOM    290  O   ASP A  19       0.676  -2.544 -27.092  1.00 16.00           O  
ATOM    291  CB  ASP A  19       2.080  -2.448 -24.334  1.00 16.00           C  
ATOM    292  CG  ASP A  19       3.027  -1.480 -23.594  1.00 16.00           C  
ATOM    293  OD1 ASP A  19       2.799  -0.289 -23.631  1.00 16.00           O  
ATOM    294  OD2 ASP A  19       3.996  -1.947 -23.036  1.00 16.00           O  
ATOM    295  H   ASP A  19       0.144  -1.929 -22.773  1.00 16.00           H  
ATOM    296  HA  ASP A  19       1.055  -0.836 -25.253  1.00 16.00           H  
ATOM    297 1HB  ASP A  19       1.819  -3.261 -23.647  1.00 16.00           H  
ATOM    298 2HB  ASP A  19       2.605  -2.888 -25.176  1.00 16.00           H  
ATOM    299  N   LEU A  20      -0.752  -3.551 -25.692  1.00 11.39           N  
ATOM    300  CA  LEU A  20      -1.636  -4.667 -26.051  1.00 11.39           C  
ATOM    301  C   LEU A  20      -2.476  -4.670 -27.334  1.00 11.39           C  
ATOM    302  O   LEU A  20      -2.375  -5.682 -28.019  1.00 11.39           O  
ATOM    303  CB  LEU A  20      -2.576  -5.024 -24.912  1.00 11.39           C  
ATOM    304  CG  LEU A  20      -3.625  -6.083 -25.200  1.00 11.39           C  
ATOM    305  CD1 LEU A  20      -2.952  -7.401 -25.503  1.00 11.39           C  
ATOM    306  CD2 LEU A  20      -4.544  -6.182 -23.995  1.00 11.39           C  
ATOM    307  H   LEU A  20      -0.561  -3.705 -26.666  1.00 11.39           H  
ATOM    308  HA  LEU A  20      -0.970  -5.527 -26.141  1.00 11.39           H  
ATOM    309 1HB  LEU A  20      -1.984  -5.405 -24.102  1.00 11.39           H  
ATOM    310 2HB  LEU A  20      -3.061  -4.188 -24.579  1.00 11.39           H  
ATOM    311  HG  LEU A  20      -4.205  -5.795 -26.070  1.00 11.39           H  
ATOM    312 1HD1 LEU A  20      -3.703  -8.155 -25.711  1.00 11.39           H  
ATOM    313 2HD1 LEU A  20      -2.305  -7.283 -26.372  1.00 11.39           H  
ATOM    314 3HD1 LEU A  20      -2.356  -7.708 -24.645  1.00 11.39           H  
ATOM    315 1HD2 LEU A  20      -5.314  -6.926 -24.184  1.00 11.39           H  
ATOM    316 2HD2 LEU A  20      -3.962  -6.472 -23.121  1.00 11.39           H  
ATOM    317 3HD2 LEU A  20      -5.007  -5.209 -23.815  1.00 11.39           H  
ATOM    318  N   ARG A  21      -3.322  -3.684 -27.767  1.00  7.55           N  
ATOM    319  CA  ARG A  21      -3.810  -2.323 -27.406  1.00  7.55           C  
ATOM    320  C   ARG A  21      -3.063  -1.279 -28.231  1.00  7.55           C  
ATOM    321  O   ARG A  21      -3.455  -1.050 -29.377  1.00  7.55           O  
ATOM    322  CB  ARG A  21      -3.803  -1.986 -25.942  1.00  7.55           C  
ATOM    323  CG  ARG A  21      -4.368  -0.611 -25.558  1.00  7.55           C  
ATOM    324  CD  ARG A  21      -5.827  -0.517 -25.735  1.00  7.55           C  
ATOM    325  NE  ARG A  21      -6.323   0.787 -25.308  1.00  7.55           N  
ATOM    326  CZ  ARG A  21      -6.657   1.082 -24.033  1.00  7.55           C  
ATOM    327  NH1 ARG A  21      -6.549   0.155 -23.108  1.00  7.55           N  
ATOM    328  NH2 ARG A  21      -7.087   2.292 -23.716  1.00  7.55           N  
ATOM    329  H   ARG A  21      -3.765  -3.984 -28.615  1.00  7.55           H  
ATOM    330  HA  ARG A  21      -4.860  -2.267 -27.694  1.00  7.55           H  
ATOM    331 1HB  ARG A  21      -4.424  -2.700 -25.416  1.00  7.55           H  
ATOM    332 2HB  ARG A  21      -2.830  -2.038 -25.538  1.00  7.55           H  
ATOM    333 1HG  ARG A  21      -4.175  -0.443 -24.515  1.00  7.55           H  
ATOM    334 2HG  ARG A  21      -3.898   0.178 -26.134  1.00  7.55           H  
ATOM    335 1HD  ARG A  21      -6.077  -0.654 -26.784  1.00  7.55           H  
ATOM    336 2HD  ARG A  21      -6.312  -1.284 -25.136  1.00  7.55           H  
ATOM    337  HE  ARG A  21      -6.411   1.515 -26.005  1.00  7.55           H  
ATOM    338 1HH1 ARG A  21      -6.225  -0.768 -23.368  1.00  7.55           H  
ATOM    339 2HH1 ARG A  21      -6.794   0.360 -22.150  1.00  7.55           H  
ATOM    340 1HH2 ARG A  21      -7.169   3.003 -24.431  1.00  7.55           H  
ATOM    341 2HH2 ARG A  21      -7.336   2.507 -22.762  1.00  7.55           H  
ATOM    342  N   ALA A  22      -1.957  -0.699 -27.755  1.00  4.91           N  
ATOM    343  CA  ALA A  22      -1.242   0.198 -28.660  1.00  4.91           C  
ATOM    344  C   ALA A  22      -0.796  -0.582 -29.896  1.00  4.91           C  
ATOM    345  O   ALA A  22      -0.904  -0.101 -31.030  1.00  4.91           O  
ATOM    346  CB  ALA A  22      -0.051   0.820 -27.971  1.00  4.91           C  
ATOM    347  H   ALA A  22      -1.639  -0.818 -26.791  1.00  4.91           H  
ATOM    348  HA  ALA A  22      -1.926   0.985 -28.976  1.00  4.91           H  
ATOM    349 1HB  ALA A  22       0.453   1.492 -28.657  1.00  4.91           H  
ATOM    350 2HB  ALA A  22      -0.388   1.375 -27.094  1.00  4.91           H  
ATOM    351 3HB  ALA A  22       0.635   0.037 -27.658  1.00  4.91           H  
ATOM    352  N   ALA A  23      -0.348  -1.822 -29.670  1.00  3.31           N  
ATOM    353  CA  ALA A  23       0.054  -2.704 -30.746  1.00  3.31           C  
ATOM    354  C   ALA A  23      -1.101  -3.000 -31.683  1.00  3.31           C  
ATOM    355  O   ALA A  23      -0.925  -3.020 -32.895  1.00  3.31           O  
ATOM    356  CB  ALA A  23       0.580  -4.000 -30.171  1.00  3.31           C  
ATOM    357  H   ALA A  23      -0.240  -2.143 -28.712  1.00  3.31           H  
ATOM    358  HA  ALA A  23       0.833  -2.211 -31.320  1.00  3.31           H  
ATOM    359 1HB  ALA A  23       0.900  -4.654 -30.980  1.00  3.31           H  
ATOM    360 2HB  ALA A  23       1.423  -3.787 -29.515  1.00  3.31           H  
ATOM    361 3HB  ALA A  23      -0.210  -4.488 -29.600  1.00  3.31           H  
ATOM    362  N   ARG A  24      -2.302  -3.203 -31.139  1.00  2.41           N  
ATOM    363  CA  ARG A  24      -3.443  -3.514 -31.991  1.00  2.41           C  
ATOM    364  C   ARG A  24      -3.764  -2.337 -32.874  1.00  2.41           C  
ATOM    365  O   ARG A  24      -4.071  -2.505 -34.053  1.00  2.41           O  
ATOM    366  CB  ARG A  24      -4.665  -3.918 -31.177  1.00  2.41           C  
ATOM    367  CG  ARG A  24      -4.568  -5.294 -30.539  1.00  2.41           C  
ATOM    368  CD  ARG A  24      -5.717  -5.581 -29.613  1.00  2.41           C  
ATOM    369  NE  ARG A  24      -5.554  -6.855 -28.928  1.00  2.41           N  
ATOM    370  CZ  ARG A  24      -6.319  -7.283 -27.900  1.00  2.41           C  
ATOM    371  NH1 ARG A  24      -7.303  -6.535 -27.449  1.00  2.41           N  
ATOM    372  NH2 ARG A  24      -6.081  -8.457 -27.344  1.00  2.41           N  
ATOM    373  H   ARG A  24      -2.411  -3.136 -30.140  1.00  2.41           H  
ATOM    374  HA  ARG A  24      -3.178  -4.357 -32.625  1.00  2.41           H  
ATOM    375 1HB  ARG A  24      -4.832  -3.186 -30.391  1.00  2.41           H  
ATOM    376 2HB  ARG A  24      -5.547  -3.911 -31.819  1.00  2.41           H  
ATOM    377 1HG  ARG A  24      -4.611  -6.036 -31.336  1.00  2.41           H  
ATOM    378 2HG  ARG A  24      -3.633  -5.404 -30.030  1.00  2.41           H  
ATOM    379 1HD  ARG A  24      -5.792  -4.799 -28.862  1.00  2.41           H  
ATOM    380 2HD  ARG A  24      -6.642  -5.620 -30.187  1.00  2.41           H  
ATOM    381  HE  ARG A  24      -4.802  -7.460 -29.237  1.00  2.41           H  
ATOM    382 1HH1 ARG A  24      -7.490  -5.638 -27.872  1.00  2.41           H  
ATOM    383 2HH1 ARG A  24      -7.872  -6.859 -26.680  1.00  2.41           H  
ATOM    384 1HH2 ARG A  24      -5.324  -9.033 -27.687  1.00  2.41           H  
ATOM    385 2HH2 ARG A  24      -6.652  -8.777 -26.577  1.00  2.41           H  
ATOM    386  N   GLN A  25      -3.646  -1.126 -32.333  1.00  1.93           N  
ATOM    387  CA  GLN A  25      -3.892   0.037 -33.160  1.00  1.93           C  
ATOM    388  C   GLN A  25      -2.897   0.054 -34.312  1.00  1.93           C  
ATOM    389  O   GLN A  25      -3.288   0.182 -35.471  1.00  1.93           O  
ATOM    390  CB  GLN A  25      -3.783   1.338 -32.363  1.00  1.93           C  
ATOM    391  CG  GLN A  25      -4.068   2.580 -33.214  1.00  1.93           C  
ATOM    392  CD  GLN A  25      -3.952   3.886 -32.456  1.00  1.93           C  
ATOM    393  OE1 GLN A  25      -4.191   3.961 -31.243  1.00  1.93           O  
ATOM    394  NE2 GLN A  25      -3.583   4.939 -33.176  1.00  1.93           N  
ATOM    395  H   GLN A  25      -3.400  -1.024 -31.346  1.00  1.93           H  
ATOM    396  HA  GLN A  25      -4.895  -0.036 -33.577  1.00  1.93           H  
ATOM    397 1HB  GLN A  25      -4.478   1.314 -31.524  1.00  1.93           H  
ATOM    398 2HB  GLN A  25      -2.778   1.431 -31.952  1.00  1.93           H  
ATOM    399 1HG  GLN A  25      -3.347   2.607 -34.037  1.00  1.93           H  
ATOM    400 2HG  GLN A  25      -5.077   2.510 -33.615  1.00  1.93           H  
ATOM    401 1HE2 GLN A  25      -3.485   5.834 -32.748  1.00  1.93           H  
ATOM    402 2HE2 GLN A  25      -3.394   4.833 -34.185  1.00  1.93           H  
ATOM    403  N   ARG A  26      -1.610  -0.148 -34.005  1.00  1.69           N  
ATOM    404  CA  ARG A  26      -0.586  -0.114 -35.047  1.00  1.69           C  
ATOM    405  C   ARG A  26      -0.803  -1.201 -36.097  1.00  1.69           C  
ATOM    406  O   ARG A  26      -0.669  -0.954 -37.301  1.00  1.69           O  
ATOM    407  CB  ARG A  26       0.797  -0.282 -34.433  1.00  1.69           C  
ATOM    408  CG  ARG A  26       1.284   0.919 -33.629  1.00  1.69           C  
ATOM    409  CD  ARG A  26       2.742   0.835 -33.310  1.00  1.69           C  
ATOM    410  NE  ARG A  26       3.068  -0.282 -32.423  1.00  1.69           N  
ATOM    411  CZ  ARG A  26       3.056  -0.225 -31.074  1.00  1.69           C  
ATOM    412  NH1 ARG A  26       2.732   0.892 -30.465  1.00  1.69           N  
ATOM    413  NH2 ARG A  26       3.378  -1.293 -30.364  1.00  1.69           N  
ATOM    414  H   ARG A  26      -1.339  -0.282 -33.027  1.00  1.69           H  
ATOM    415  HA  ARG A  26      -0.634   0.858 -35.539  1.00  1.69           H  
ATOM    416 1HB  ARG A  26       0.788  -1.141 -33.764  1.00  1.69           H  
ATOM    417 2HB  ARG A  26       1.524  -0.484 -35.218  1.00  1.69           H  
ATOM    418 1HG  ARG A  26       1.106   1.831 -34.200  1.00  1.69           H  
ATOM    419 2HG  ARG A  26       0.731   0.967 -32.692  1.00  1.69           H  
ATOM    420 1HD  ARG A  26       3.305   0.708 -34.234  1.00  1.69           H  
ATOM    421 2HD  ARG A  26       3.054   1.757 -32.822  1.00  1.69           H  
ATOM    422  HE  ARG A  26       3.324  -1.161 -32.851  1.00  1.69           H  
ATOM    423 1HH1 ARG A  26       2.486   1.709 -31.008  1.00  1.69           H  
ATOM    424 2HH1 ARG A  26       2.725   0.932 -29.457  1.00  1.69           H  
ATOM    425 1HH2 ARG A  26       3.631  -2.153 -30.830  1.00  1.69           H  
ATOM    426 2HH2 ARG A  26       3.372  -1.249 -29.356  1.00  1.69           H  
ATOM    427  N   ILE A  27      -1.194  -2.392 -35.653  1.00  1.57           N  
ATOM    428  CA  ILE A  27      -1.449  -3.486 -36.571  1.00  1.57           C  
ATOM    429  C   ILE A  27      -2.617  -3.154 -37.470  1.00  1.57           C  
ATOM    430  O   ILE A  27      -2.523  -3.297 -38.686  1.00  1.57           O  
ATOM    431  CB  ILE A  27      -1.733  -4.785 -35.806  1.00  1.57           C  
ATOM    432  CG1 ILE A  27      -0.456  -5.260 -35.090  1.00  1.57           C  
ATOM    433  CG2 ILE A  27      -2.266  -5.843 -36.764  1.00  1.57           C  
ATOM    434  CD1 ILE A  27      -0.710  -6.328 -34.054  1.00  1.57           C  
ATOM    435  H   ILE A  27      -1.286  -2.550 -34.650  1.00  1.57           H  
ATOM    436  HA  ILE A  27      -0.567  -3.632 -37.192  1.00  1.57           H  
ATOM    437  HB  ILE A  27      -2.478  -4.588 -35.038  1.00  1.57           H  
ATOM    438 1HG1 ILE A  27       0.229  -5.662 -35.834  1.00  1.57           H  
ATOM    439 2HG1 ILE A  27       0.022  -4.413 -34.615  1.00  1.57           H  
ATOM    440 1HG2 ILE A  27      -2.482  -6.757 -36.217  1.00  1.57           H  
ATOM    441 2HG2 ILE A  27      -3.183  -5.483 -37.233  1.00  1.57           H  
ATOM    442 3HG2 ILE A  27      -1.528  -6.051 -37.537  1.00  1.57           H  
ATOM    443 1HD1 ILE A  27       0.233  -6.620 -33.595  1.00  1.57           H  
ATOM    444 2HD1 ILE A  27      -1.378  -5.933 -33.289  1.00  1.57           H  
ATOM    445 3HD1 ILE A  27      -1.167  -7.195 -34.527  1.00  1.57           H  
ATOM    446  N   ARG A  28      -3.709  -2.666 -36.885  1.00  1.47           N  
ATOM    447  CA  ARG A  28      -4.886  -2.326 -37.662  1.00  1.47           C  
ATOM    448  C   ARG A  28      -4.596  -1.218 -38.660  1.00  1.47           C  
ATOM    449  O   ARG A  28      -5.058  -1.270 -39.806  1.00  1.47           O  
ATOM    450  CB  ARG A  28      -6.007  -1.898 -36.734  1.00  1.47           C  
ATOM    451  CG  ARG A  28      -6.622  -3.027 -35.925  1.00  1.47           C  
ATOM    452  CD  ARG A  28      -7.586  -2.519 -34.922  1.00  1.47           C  
ATOM    453  NE  ARG A  28      -8.182  -3.596 -34.147  1.00  1.47           N  
ATOM    454  CZ  ARG A  28      -8.946  -3.421 -33.051  1.00  1.47           C  
ATOM    455  NH1 ARG A  28      -9.192  -2.208 -32.606  1.00  1.47           N  
ATOM    456  NH2 ARG A  28      -9.449  -4.469 -32.423  1.00  1.47           N  
ATOM    457  H   ARG A  28      -3.734  -2.546 -35.873  1.00  1.47           H  
ATOM    458  HA  ARG A  28      -5.203  -3.217 -38.206  1.00  1.47           H  
ATOM    459 1HB  ARG A  28      -5.620  -1.162 -36.027  1.00  1.47           H  
ATOM    460 2HB  ARG A  28      -6.798  -1.419 -37.308  1.00  1.47           H  
ATOM    461 1HG  ARG A  28      -7.153  -3.698 -36.599  1.00  1.47           H  
ATOM    462 2HG  ARG A  28      -5.840  -3.583 -35.413  1.00  1.47           H  
ATOM    463 1HD  ARG A  28      -7.061  -1.853 -34.234  1.00  1.47           H  
ATOM    464 2HD  ARG A  28      -8.383  -1.973 -35.422  1.00  1.47           H  
ATOM    465  HE  ARG A  28      -8.018  -4.544 -34.459  1.00  1.47           H  
ATOM    466 1HH1 ARG A  28      -8.808  -1.407 -33.088  1.00  1.47           H  
ATOM    467 2HH1 ARG A  28      -9.766  -2.077 -31.786  1.00  1.47           H  
ATOM    468 1HH2 ARG A  28      -9.264  -5.402 -32.767  1.00  1.47           H  
ATOM    469 2HH2 ARG A  28     -10.026  -4.338 -31.605  1.00  1.47           H  
ATOM    470  N   GLU A  29      -3.797  -0.224 -38.266  1.00  1.36           N  
ATOM    471  CA  GLU A  29      -3.499   0.826 -39.219  1.00  1.36           C  
ATOM    472  C   GLU A  29      -2.746   0.240 -40.408  1.00  1.36           C  
ATOM    473  O   GLU A  29      -3.111   0.490 -41.560  1.00  1.36           O  
ATOM    474  CB  GLU A  29      -2.669   1.951 -38.572  1.00  1.36           C  
ATOM    475  CG  GLU A  29      -3.430   2.832 -37.555  1.00  1.36           C  
ATOM    476  CD  GLU A  29      -2.540   3.871 -36.880  1.00  1.36           C  
ATOM    477  OE1 GLU A  29      -1.358   3.874 -37.135  1.00  1.36           O  
ATOM    478  OE2 GLU A  29      -3.050   4.657 -36.099  1.00  1.36           O  
ATOM    479  H   GLU A  29      -3.433  -0.188 -37.312  1.00  1.36           H  
ATOM    480  HA  GLU A  29      -4.438   1.247 -39.579  1.00  1.36           H  
ATOM    481 1HB  GLU A  29      -1.821   1.506 -38.047  1.00  1.36           H  
ATOM    482 2HB  GLU A  29      -2.268   2.599 -39.349  1.00  1.36           H  
ATOM    483 1HG  GLU A  29      -4.234   3.348 -38.077  1.00  1.36           H  
ATOM    484 2HG  GLU A  29      -3.882   2.200 -36.800  1.00  1.36           H  
ATOM    485  N   LEU A  30      -1.776  -0.645 -40.146  1.00  1.24           N  
ATOM    486  CA  LEU A  30      -1.025  -1.253 -41.237  1.00  1.24           C  
ATOM    487  C   LEU A  30      -1.894  -2.162 -42.099  1.00  1.24           C  
ATOM    488  O   LEU A  30      -1.826  -2.113 -43.329  1.00  1.24           O  
ATOM    489  CB  LEU A  30       0.152  -2.039 -40.671  1.00  1.24           C  
ATOM    490  CG  LEU A  30       1.243  -1.184 -40.039  1.00  1.24           C  
ATOM    491  CD1 LEU A  30       2.255  -2.085 -39.366  1.00  1.24           C  
ATOM    492  CD2 LEU A  30       1.877  -0.341 -41.113  1.00  1.24           C  
ATOM    493  H   LEU A  30      -1.521  -0.853 -39.176  1.00  1.24           H  
ATOM    494  HA  LEU A  30      -0.637  -0.455 -41.868  1.00  1.24           H  
ATOM    495 1HB  LEU A  30      -0.224  -2.717 -39.902  1.00  1.24           H  
ATOM    496 2HB  LEU A  30       0.598  -2.634 -41.468  1.00  1.24           H  
ATOM    497  HG  LEU A  30       0.810  -0.535 -39.280  1.00  1.24           H  
ATOM    498 1HD1 LEU A  30       3.034  -1.479 -38.908  1.00  1.24           H  
ATOM    499 2HD1 LEU A  30       1.752  -2.674 -38.597  1.00  1.24           H  
ATOM    500 3HD1 LEU A  30       2.698  -2.753 -40.108  1.00  1.24           H  
ATOM    501 1HD2 LEU A  30       2.659   0.278 -40.679  1.00  1.24           H  
ATOM    502 2HD2 LEU A  30       2.297  -0.999 -41.862  1.00  1.24           H  
ATOM    503 3HD2 LEU A  30       1.119   0.296 -41.570  1.00  1.24           H  
ATOM    504  N   GLU A  31      -2.782  -2.934 -41.472  1.00  1.10           N  
ATOM    505  CA  GLU A  31      -3.659  -3.826 -42.219  1.00  1.10           C  
ATOM    506  C   GLU A  31      -4.572  -3.044 -43.151  1.00  1.10           C  
ATOM    507  O   GLU A  31      -4.925  -3.529 -44.225  1.00  1.10           O  
ATOM    508  CB  GLU A  31      -4.487  -4.730 -41.292  1.00  1.10           C  
ATOM    509  CG  GLU A  31      -3.683  -5.839 -40.578  1.00  1.10           C  
ATOM    510  CD  GLU A  31      -4.526  -6.695 -39.643  1.00  1.10           C  
ATOM    511  OE1 GLU A  31      -5.678  -6.387 -39.447  1.00  1.10           O  
ATOM    512  OE2 GLU A  31      -4.006  -7.661 -39.130  1.00  1.10           O  
ATOM    513  H   GLU A  31      -2.816  -2.932 -40.455  1.00  1.10           H  
ATOM    514  HA  GLU A  31      -3.034  -4.472 -42.834  1.00  1.10           H  
ATOM    515 1HB  GLU A  31      -4.953  -4.114 -40.523  1.00  1.10           H  
ATOM    516 2HB  GLU A  31      -5.286  -5.201 -41.862  1.00  1.10           H  
ATOM    517 1HG  GLU A  31      -3.240  -6.484 -41.334  1.00  1.10           H  
ATOM    518 2HG  GLU A  31      -2.872  -5.387 -40.018  1.00  1.10           H  
ATOM    519  N   SER A  32      -4.967  -1.841 -42.733  1.00  0.98           N  
ATOM    520  CA  SER A  32      -5.861  -1.017 -43.522  1.00  0.98           C  
ATOM    521  C   SER A  32      -5.171  -0.271 -44.666  1.00  0.98           C  
ATOM    522  O   SER A  32      -5.869   0.342 -45.471  1.00  0.98           O  
ATOM    523  CB  SER A  32      -6.548   0.022 -42.651  1.00  0.98           C  
ATOM    524  OG  SER A  32      -5.671   1.069 -42.264  1.00  0.98           O  
ATOM    525  H   SER A  32      -4.670  -1.506 -41.814  1.00  0.98           H  
ATOM    526  HA  SER A  32      -6.622  -1.664 -43.950  1.00  0.98           H  
ATOM    527 1HB  SER A  32      -7.404   0.434 -43.176  1.00  0.98           H  
ATOM    528 2HB  SER A  32      -6.925  -0.473 -41.756  1.00  0.98           H  
ATOM    529  HG  SER A  32      -4.789   0.671 -42.049  1.00  0.98           H  
ATOM    530  N   GLU A  33      -3.829  -0.270 -44.729  1.00  0.86           N  
ATOM    531  CA  GLU A  33      -3.121   0.530 -45.730  1.00  0.86           C  
ATOM    532  C   GLU A  33      -3.171  -0.108 -47.129  1.00  0.86           C  
ATOM    533  O   GLU A  33      -2.646  -1.208 -47.308  1.00  0.86           O  
ATOM    534  CB  GLU A  33      -1.654   0.684 -45.323  1.00  0.86           C  
ATOM    535  CG  GLU A  33      -0.790   1.568 -46.240  1.00  0.86           C  
ATOM    536  CD  GLU A  33      -1.155   3.038 -46.179  1.00  0.86           C  
ATOM    537  OE1 GLU A  33      -1.841   3.423 -45.267  1.00  0.86           O  
ATOM    538  OE2 GLU A  33      -0.711   3.788 -47.031  1.00  0.86           O  
ATOM    539  H   GLU A  33      -3.284  -0.832 -44.074  1.00  0.86           H  
ATOM    540  HA  GLU A  33      -3.550   1.521 -45.723  1.00  0.86           H  
ATOM    541 1HB  GLU A  33      -1.603   1.089 -44.310  1.00  0.86           H  
ATOM    542 2HB  GLU A  33      -1.190  -0.307 -45.290  1.00  0.86           H  
ATOM    543 1HG  GLU A  33       0.248   1.454 -45.948  1.00  0.86           H  
ATOM    544 2HG  GLU A  33      -0.889   1.218 -47.267  1.00  0.86           H  
ATOM    545  N   PRO A  34      -3.806   0.523 -48.136  1.00  0.77           N  
ATOM    546  CA  PRO A  34      -3.879   0.069 -49.509  1.00  0.77           C  
ATOM    547  C   PRO A  34      -2.487   0.015 -50.118  1.00  0.77           C  
ATOM    548  O   PRO A  34      -1.639   0.853 -49.764  1.00  0.77           O  
ATOM    549  CB  PRO A  34      -4.762   1.112 -50.173  1.00  0.77           C  
ATOM    550  CG  PRO A  34      -5.483   1.804 -49.066  1.00  0.77           C  
ATOM    551  CD  PRO A  34      -4.510   1.816 -47.931  1.00  0.77           C  
ATOM    552  HA  PRO A  34      -4.352  -0.932 -49.537  1.00  0.77           H  
ATOM    553 1HB  PRO A  34      -4.123   1.802 -50.734  1.00  0.77           H  
ATOM    554 2HB  PRO A  34      -5.444   0.622 -50.876  1.00  0.77           H  
ATOM    555 1HG  PRO A  34      -5.787   2.814 -49.379  1.00  0.77           H  
ATOM    556 2HG  PRO A  34      -6.406   1.259 -48.816  1.00  0.77           H  
ATOM    557 1HD  PRO A  34      -3.802   2.664 -48.010  1.00  0.77           H  
ATOM    558 2HD  PRO A  34      -5.110   1.862 -47.036  1.00  0.77           H  
ATOM    559  N   ILE A  35      -2.256  -0.907 -51.045  1.00  0.70           N  
ATOM    560  CA  ILE A  35      -0.965  -0.981 -51.713  1.00  0.70           C  
ATOM    561  C   ILE A  35      -1.027  -0.463 -53.130  1.00  0.70           C  
ATOM    562  O   ILE A  35      -1.690  -1.031 -53.986  1.00  0.70           O  
ATOM    563  CB  ILE A  35      -0.441  -2.402 -51.723  1.00  0.70           C  
ATOM    564  CG1 ILE A  35      -0.351  -2.957 -50.282  1.00  0.70           C  
ATOM    565  CG2 ILE A  35       0.853  -2.426 -52.403  1.00  0.70           C  
ATOM    566  CD1 ILE A  35       0.547  -2.129 -49.379  1.00  0.70           C  
ATOM    567  H   ILE A  35      -2.992  -1.559 -51.326  1.00  0.70           H  
ATOM    568  HA  ILE A  35      -0.252  -0.365 -51.169  1.00  0.70           H  
ATOM    569  HB  ILE A  35      -1.140  -3.035 -52.269  1.00  0.70           H  
ATOM    570 1HG1 ILE A  35      -1.347  -2.991 -49.842  1.00  0.70           H  
ATOM    571 2HG1 ILE A  35       0.048  -3.971 -50.320  1.00  0.70           H  
ATOM    572 1HG2 ILE A  35       1.210  -3.444 -52.434  1.00  0.70           H  
ATOM    573 2HG2 ILE A  35       0.742  -2.041 -53.413  1.00  0.70           H  
ATOM    574 3HG2 ILE A  35       1.543  -1.797 -51.859  1.00  0.70           H  
ATOM    575 1HD1 ILE A  35       0.590  -2.560 -48.385  1.00  0.70           H  
ATOM    576 2HD1 ILE A  35       1.540  -2.092 -49.800  1.00  0.70           H  
ATOM    577 3HD1 ILE A  35       0.147  -1.126 -49.309  1.00  0.70           H  
ATOM    578  N   ALA A  36      -0.364   0.632 -53.382  1.00  0.66           N  
ATOM    579  CA  ALA A  36      -0.461   1.269 -54.670  1.00  0.66           C  
ATOM    580  C   ALA A  36       0.316   0.566 -55.743  1.00  0.66           C  
ATOM    581  O   ALA A  36       1.431   0.109 -55.515  1.00  0.66           O  
ATOM    582  CB  ALA A  36       0.043   2.670 -54.570  1.00  0.66           C  
ATOM    583  H   ALA A  36       0.236   1.029 -52.668  1.00  0.66           H  
ATOM    584  HA  ALA A  36      -1.495   1.293 -54.960  1.00  0.66           H  
ATOM    585 1HB  ALA A  36      -0.048   3.150 -55.518  1.00  0.66           H  
ATOM    586 2HB  ALA A  36      -0.538   3.193 -53.844  1.00  0.66           H  
ATOM    587 3HB  ALA A  36       1.090   2.664 -54.270  1.00  0.66           H  
ATOM    588  N   ILE A  37      -0.214   0.608 -56.949  1.00  0.63           N  
ATOM    589  CA  ILE A  37       0.535   0.214 -58.117  1.00  0.63           C  
ATOM    590  C   ILE A  37       1.052   1.472 -58.740  1.00  0.63           C  
ATOM    591  O   ILE A  37       0.276   2.353 -59.144  1.00  0.63           O  
ATOM    592  CB  ILE A  37      -0.276  -0.604 -59.123  1.00  0.63           C  
ATOM    593  CG1 ILE A  37      -0.671  -1.894 -58.473  1.00  0.63           C  
ATOM    594  CG2 ILE A  37       0.534  -0.731 -60.407  1.00  0.63           C  
ATOM    595  CD1 ILE A  37      -1.642  -2.693 -59.209  1.00  0.63           C  
ATOM    596  H   ILE A  37      -1.156   0.955 -57.073  1.00  0.63           H  
ATOM    597  HA  ILE A  37       1.386  -0.391 -57.812  1.00  0.63           H  
ATOM    598  HB  ILE A  37      -1.210  -0.089 -59.355  1.00  0.63           H  
ATOM    599 1HG1 ILE A  37       0.202  -2.473 -58.375  1.00  0.63           H  
ATOM    600 2HG1 ILE A  37      -1.068  -1.681 -57.480  1.00  0.63           H  
ATOM    601 1HG2 ILE A  37      -0.011  -1.309 -61.143  1.00  0.63           H  
ATOM    602 2HG2 ILE A  37       0.736   0.259 -60.805  1.00  0.63           H  
ATOM    603 3HG2 ILE A  37       1.471  -1.200 -60.181  1.00  0.63           H  
ATOM    604 1HD1 ILE A  37      -1.842  -3.614 -58.681  1.00  0.63           H  
ATOM    605 2HD1 ILE A  37      -2.567  -2.125 -59.316  1.00  0.63           H  
ATOM    606 3HD1 ILE A  37      -1.219  -2.927 -60.179  1.00  0.63           H  
ATOM    607  N   VAL A  38       2.374   1.534 -58.804  1.00  0.62           N  
ATOM    608  CA  VAL A  38       3.066   2.711 -59.264  1.00  0.62           C  
ATOM    609  C   VAL A  38       3.666   2.524 -60.644  1.00  0.62           C  
ATOM    610  O   VAL A  38       3.881   3.490 -61.365  1.00  0.62           O  
ATOM    611  CB  VAL A  38       4.120   3.123 -58.213  1.00  0.62           C  
ATOM    612  CG1 VAL A  38       3.397   3.476 -56.906  1.00  0.62           C  
ATOM    613  CG2 VAL A  38       5.102   2.016 -57.943  1.00  0.62           C  
ATOM    614  H   VAL A  38       2.909   0.724 -58.484  1.00  0.62           H  
ATOM    615  HA  VAL A  38       2.342   3.521 -59.326  1.00  0.62           H  
ATOM    616  HB  VAL A  38       4.648   4.008 -58.573  1.00  0.62           H  
ATOM    617 1HG1 VAL A  38       4.113   3.791 -56.167  1.00  0.62           H  
ATOM    618 2HG1 VAL A  38       2.700   4.284 -57.102  1.00  0.62           H  
ATOM    619 3HG1 VAL A  38       2.856   2.605 -56.534  1.00  0.62           H  
ATOM    620 1HG2 VAL A  38       5.825   2.347 -57.201  1.00  0.62           H  
ATOM    621 2HG2 VAL A  38       4.569   1.166 -57.562  1.00  0.62           H  
ATOM    622 3HG2 VAL A  38       5.614   1.751 -58.852  1.00  0.62           H  
ATOM    623  N   GLY A  39       3.833   1.283 -61.075  1.00  0.62           N  
ATOM    624  CA  GLY A  39       4.366   1.091 -62.425  1.00  0.62           C  
ATOM    625  C   GLY A  39       4.202  -0.323 -62.913  1.00  0.62           C  
ATOM    626  O   GLY A  39       4.141  -1.268 -62.133  1.00  0.62           O  
ATOM    627  H   GLY A  39       3.657   0.505 -60.440  1.00  0.62           H  
ATOM    628 1HA  GLY A  39       3.884   1.776 -63.115  1.00  0.62           H  
ATOM    629 2HA  GLY A  39       5.423   1.341 -62.438  1.00  0.62           H  
ATOM    630  N   MET A  40       4.121  -0.483 -64.228  1.00  0.64           N  
ATOM    631  CA  MET A  40       3.936  -1.812 -64.785  1.00  0.64           C  
ATOM    632  C   MET A  40       4.707  -2.008 -66.076  1.00  0.64           C  
ATOM    633  O   MET A  40       5.044  -1.047 -66.770  1.00  0.64           O  
ATOM    634  CB  MET A  40       2.462  -2.068 -65.071  1.00  0.64           C  
ATOM    635  CG  MET A  40       1.529  -1.850 -63.940  1.00  0.64           C  
ATOM    636  SD  MET A  40      -0.073  -2.251 -64.411  1.00  0.64           S  
ATOM    637  CE  MET A  40      -0.527  -0.951 -65.574  1.00  0.64           C  
ATOM    638  H   MET A  40       4.176   0.317 -64.842  1.00  0.64           H  
ATOM    639  HA  MET A  40       4.303  -2.539 -64.068  1.00  0.64           H  
ATOM    640 1HB  MET A  40       2.136  -1.438 -65.892  1.00  0.64           H  
ATOM    641 2HB  MET A  40       2.345  -3.105 -65.392  1.00  0.64           H  
ATOM    642 1HG  MET A  40       1.817  -2.455 -63.090  1.00  0.64           H  
ATOM    643 2HG  MET A  40       1.538  -0.815 -63.638  1.00  0.64           H  
ATOM    644 1HE  MET A  40      -1.527  -1.130 -65.962  1.00  0.64           H  
ATOM    645 2HE  MET A  40      -0.509   0.005 -65.078  1.00  0.64           H  
ATOM    646 3HE  MET A  40       0.177  -0.946 -66.405  1.00  0.64           H  
ATOM    647  N   ALA A  41       4.939  -3.264 -66.419  1.00  0.66           N  
ATOM    648  CA  ALA A  41       5.559  -3.611 -67.690  1.00  0.66           C  
ATOM    649  C   ALA A  41       5.152  -4.996 -68.137  1.00  0.66           C  
ATOM    650  O   ALA A  41       4.770  -5.844 -67.328  1.00  0.66           O  
ATOM    651  CB  ALA A  41       7.048  -3.545 -67.595  1.00  0.66           C  
ATOM    652  H   ALA A  41       4.676  -3.996 -65.762  1.00  0.66           H  
ATOM    653  HA  ALA A  41       5.237  -2.894 -68.430  1.00  0.66           H  
ATOM    654 1HB  ALA A  41       7.500  -3.786 -68.558  1.00  0.66           H  
ATOM    655 2HB  ALA A  41       7.334  -2.548 -67.310  1.00  0.66           H  
ATOM    656 3HB  ALA A  41       7.378  -4.250 -66.859  1.00  0.66           H  
ATOM    657  N   CYS A  42       5.256  -5.254 -69.433  1.00  0.69           N  
ATOM    658  CA  CYS A  42       4.967  -6.597 -69.898  1.00  0.69           C  
ATOM    659  C   CYS A  42       5.594  -6.922 -71.243  1.00  0.69           C  
ATOM    660  O   CYS A  42       6.016  -6.030 -71.984  1.00  0.69           O  
ATOM    661  CB  CYS A  42       3.448  -6.799 -69.980  1.00  0.69           C  
ATOM    662  SG  CYS A  42       2.587  -5.785 -71.199  1.00  0.69           S  
ATOM    663  H   CYS A  42       5.561  -4.542 -70.082  1.00  0.69           H  
ATOM    664  HA  CYS A  42       5.365  -7.305 -69.180  1.00  0.69           H  
ATOM    665 1HB  CYS A  42       3.253  -7.831 -70.185  1.00  0.69           H  
ATOM    666 2HB  CYS A  42       3.017  -6.597 -69.018  1.00  0.69           H  
ATOM    667  HG  CYS A  42       3.192  -6.322 -72.263  1.00  0.69           H  
ATOM    668  N   ARG A  43       5.647  -8.212 -71.532  1.00  0.74           N  
ATOM    669  CA  ARG A  43       6.060  -8.779 -72.808  1.00  0.74           C  
ATOM    670  C   ARG A  43       5.085  -9.897 -73.107  1.00  0.74           C  
ATOM    671  O   ARG A  43       5.269 -11.022 -72.647  1.00  0.74           O  
ATOM    672  CB  ARG A  43       7.479  -9.359 -72.777  1.00  0.74           C  
ATOM    673  CG  ARG A  43       8.633  -8.390 -72.549  1.00  0.74           C  
ATOM    674  CD  ARG A  43       8.850  -7.538 -73.736  1.00  0.74           C  
ATOM    675  NE  ARG A  43      10.000  -6.670 -73.606  1.00  0.74           N  
ATOM    676  CZ  ARG A  43       9.982  -5.433 -73.085  1.00  0.74           C  
ATOM    677  NH1 ARG A  43       8.859  -4.913 -72.615  1.00  0.74           N  
ATOM    678  NH2 ARG A  43      11.103  -4.733 -73.058  1.00  0.74           N  
ATOM    679  H   ARG A  43       5.321  -8.860 -70.814  1.00  0.74           H  
ATOM    680  HA  ARG A  43       5.990  -8.021 -73.590  1.00  0.74           H  
ATOM    681 1HB  ARG A  43       7.539 -10.132 -72.034  1.00  0.74           H  
ATOM    682 2HB  ARG A  43       7.672  -9.838 -73.731  1.00  0.74           H  
ATOM    683 1HG  ARG A  43       8.411  -7.750 -71.693  1.00  0.74           H  
ATOM    684 2HG  ARG A  43       9.547  -8.952 -72.352  1.00  0.74           H  
ATOM    685 1HD  ARG A  43       8.999  -8.152 -74.610  1.00  0.74           H  
ATOM    686 2HD  ARG A  43       7.975  -6.913 -73.889  1.00  0.74           H  
ATOM    687  HE  ARG A  43      10.887  -7.013 -73.954  1.00  0.74           H  
ATOM    688 1HH1 ARG A  43       7.978  -5.451 -72.605  1.00  0.74           H  
ATOM    689 2HH1 ARG A  43       8.846  -3.952 -72.231  1.00  0.74           H  
ATOM    690 1HH2 ARG A  43      11.968  -5.130 -73.409  1.00  0.74           H  
ATOM    691 2HH2 ARG A  43      11.092  -3.775 -72.690  1.00  0.74           H  
ATOM    692  N   LEU A  44       3.998  -9.586 -73.780  1.00  0.80           N  
ATOM    693  CA  LEU A  44       2.956 -10.578 -73.993  1.00  0.80           C  
ATOM    694  C   LEU A  44       3.029 -10.945 -75.476  1.00  0.80           C  
ATOM    695  O   LEU A  44       3.647 -10.206 -76.237  1.00  0.80           O  
ATOM    696  CB  LEU A  44       1.616 -10.025 -73.478  1.00  0.80           C  
ATOM    697  CG  LEU A  44       1.670  -9.589 -72.008  1.00  0.80           C  
ATOM    698  CD1 LEU A  44       0.388  -8.929 -71.612  1.00  0.80           C  
ATOM    699  CD2 LEU A  44       1.931 -10.796 -71.120  1.00  0.80           C  
ATOM    700  H   LEU A  44       3.909  -8.643 -74.163  1.00  0.80           H  
ATOM    701  HA  LEU A  44       3.201 -11.452 -73.398  1.00  0.80           H  
ATOM    702 1HB  LEU A  44       1.322  -9.187 -74.056  1.00  0.80           H  
ATOM    703 2HB  LEU A  44       0.844 -10.760 -73.539  1.00  0.80           H  
ATOM    704  HG  LEU A  44       2.462  -8.881 -71.894  1.00  0.80           H  
ATOM    705 1HD1 LEU A  44       0.448  -8.611 -70.571  1.00  0.80           H  
ATOM    706 2HD1 LEU A  44       0.233  -8.074 -72.237  1.00  0.80           H  
ATOM    707 3HD1 LEU A  44      -0.427  -9.619 -71.729  1.00  0.80           H  
ATOM    708 1HD2 LEU A  44       1.985 -10.480 -70.080  1.00  0.80           H  
ATOM    709 2HD2 LEU A  44       1.127 -11.524 -71.234  1.00  0.80           H  
ATOM    710 3HD2 LEU A  44       2.871 -11.250 -71.402  1.00  0.80           H  
ATOM    711  N   PRO A  45       2.431 -12.051 -75.926  1.00  0.86           N  
ATOM    712  CA  PRO A  45       2.572 -12.592 -77.256  1.00  0.86           C  
ATOM    713  C   PRO A  45       2.290 -11.586 -78.350  1.00  0.86           C  
ATOM    714  O   PRO A  45       1.430 -10.695 -78.226  1.00  0.86           O  
ATOM    715  CB  PRO A  45       1.520 -13.695 -77.274  1.00  0.86           C  
ATOM    716  CG  PRO A  45       1.400 -14.112 -75.849  1.00  0.86           C  
ATOM    717  CD  PRO A  45       1.513 -12.828 -75.080  1.00  0.86           C  
ATOM    718  HA  PRO A  45       3.584 -13.003 -77.364  1.00  0.86           H  
ATOM    719 1HB  PRO A  45       0.579 -13.326 -77.704  1.00  0.86           H  
ATOM    720 2HB  PRO A  45       1.872 -14.499 -77.925  1.00  0.86           H  
ATOM    721 1HG  PRO A  45       0.444 -14.628 -75.663  1.00  0.86           H  
ATOM    722 2HG  PRO A  45       2.195 -14.826 -75.613  1.00  0.86           H  
ATOM    723 1HD  PRO A  45       0.535 -12.353 -75.069  1.00  0.86           H  
ATOM    724 2HD  PRO A  45       1.894 -13.022 -74.091  1.00  0.86           H  
ATOM    725  N   GLY A  46       3.022 -11.753 -79.443  1.00  0.91           N  
ATOM    726  CA  GLY A  46       2.933 -10.842 -80.569  1.00  0.91           C  
ATOM    727  C   GLY A  46       3.727  -9.563 -80.312  1.00  0.91           C  
ATOM    728  O   GLY A  46       4.901  -9.624 -79.957  1.00  0.91           O  
ATOM    729  H   GLY A  46       3.664 -12.551 -79.469  1.00  0.91           H  
ATOM    730 1HA  GLY A  46       3.309 -11.333 -81.467  1.00  0.91           H  
ATOM    731 2HA  GLY A  46       1.890 -10.593 -80.753  1.00  0.91           H  
ATOM    732  N   GLU A  47       3.092  -8.416 -80.520  1.00  0.94           N  
ATOM    733  CA  GLU A  47       3.755  -7.116 -80.409  1.00  0.94           C  
ATOM    734  C   GLU A  47       3.539  -6.388 -79.076  1.00  0.94           C  
ATOM    735  O   GLU A  47       3.838  -5.194 -78.953  1.00  0.94           O  
ATOM    736  CB  GLU A  47       3.323  -6.222 -81.574  1.00  0.94           C  
ATOM    737  CG  GLU A  47       3.765  -6.742 -82.952  1.00  0.94           C  
ATOM    738  CD  GLU A  47       3.365  -5.841 -84.115  1.00  0.94           C  
ATOM    739  OE1 GLU A  47       2.207  -5.477 -84.224  1.00  0.94           O  
ATOM    740  OE2 GLU A  47       4.231  -5.517 -84.895  1.00  0.94           O  
ATOM    741  H   GLU A  47       2.118  -8.445 -80.777  1.00  0.94           H  
ATOM    742  HA  GLU A  47       4.828  -7.285 -80.509  1.00  0.94           H  
ATOM    743 1HB  GLU A  47       2.237  -6.125 -81.580  1.00  0.94           H  
ATOM    744 2HB  GLU A  47       3.742  -5.223 -81.440  1.00  0.94           H  
ATOM    745 1HG  GLU A  47       4.849  -6.851 -82.950  1.00  0.94           H  
ATOM    746 2HG  GLU A  47       3.332  -7.729 -83.103  1.00  0.94           H  
ATOM    747  N   VAL A  48       2.997  -7.066 -78.074  1.00  0.94           N  
ATOM    748  CA  VAL A  48       2.780  -6.360 -76.824  1.00  0.94           C  
ATOM    749  C   VAL A  48       4.027  -6.206 -75.972  1.00  0.94           C  
ATOM    750  O   VAL A  48       4.247  -6.945 -75.009  1.00  0.94           O  
ATOM    751  CB  VAL A  48       1.744  -7.060 -75.966  1.00  0.94           C  
ATOM    752  CG1 VAL A  48       1.572  -6.275 -74.682  1.00  0.94           C  
ATOM    753  CG2 VAL A  48       0.426  -7.156 -76.687  1.00  0.94           C  
ATOM    754  H   VAL A  48       2.769  -8.050 -78.171  1.00  0.94           H  
ATOM    755  HA  VAL A  48       2.402  -5.370 -77.064  1.00  0.94           H  
ATOM    756  HB  VAL A  48       2.102  -8.048 -75.735  1.00  0.94           H  
ATOM    757 1HG1 VAL A  48       0.852  -6.766 -74.052  1.00  0.94           H  
ATOM    758 2HG1 VAL A  48       2.525  -6.215 -74.166  1.00  0.94           H  
ATOM    759 3HG1 VAL A  48       1.230  -5.279 -74.914  1.00  0.94           H  
ATOM    760 1HG2 VAL A  48      -0.288  -7.660 -76.039  1.00  0.94           H  
ATOM    761 2HG2 VAL A  48       0.062  -6.152 -76.923  1.00  0.94           H  
ATOM    762 3HG2 VAL A  48       0.554  -7.726 -77.611  1.00  0.94           H  
ATOM    763  N   ASP A  49       4.774  -5.148 -76.254  1.00  0.92           N  
ATOM    764  CA  ASP A  49       5.998  -4.850 -75.515  1.00  0.92           C  
ATOM    765  C   ASP A  49       5.804  -3.875 -74.350  1.00  0.92           C  
ATOM    766  O   ASP A  49       6.773  -3.463 -73.718  1.00  0.92           O  
ATOM    767  CB  ASP A  49       7.083  -4.311 -76.441  1.00  0.92           C  
ATOM    768  CG  ASP A  49       7.616  -5.353 -77.429  1.00  0.92           C  
ATOM    769  OD1 ASP A  49       7.780  -6.486 -77.036  1.00  0.92           O  
ATOM    770  OD2 ASP A  49       7.869  -5.002 -78.553  1.00  0.92           O  
ATOM    771  H   ASP A  49       4.507  -4.612 -77.080  1.00  0.92           H  
ATOM    772  HA  ASP A  49       6.362  -5.786 -75.096  1.00  0.92           H  
ATOM    773 1HB  ASP A  49       6.684  -3.468 -77.006  1.00  0.92           H  
ATOM    774 2HB  ASP A  49       7.914  -3.940 -75.839  1.00  0.92           H  
ATOM    775  N   SER A  50       4.569  -3.471 -74.095  1.00  0.88           N  
ATOM    776  CA  SER A  50       4.286  -2.575 -72.977  1.00  0.88           C  
ATOM    777  C   SER A  50       2.797  -2.604 -72.652  1.00  0.88           C  
ATOM    778  O   SER A  50       1.999  -2.878 -73.548  1.00  0.88           O  
ATOM    779  CB  SER A  50       4.687  -1.145 -73.328  1.00  0.88           C  
ATOM    780  OG  SER A  50       3.863  -0.616 -74.346  1.00  0.88           O  
ATOM    781  H   SER A  50       3.820  -3.833 -74.665  1.00  0.88           H  
ATOM    782  HA  SER A  50       4.873  -2.919 -72.131  1.00  0.88           H  
ATOM    783 1HB  SER A  50       4.632  -0.509 -72.456  1.00  0.88           H  
ATOM    784 2HB  SER A  50       5.722  -1.129 -73.664  1.00  0.88           H  
ATOM    785  HG  SER A  50       4.240   0.255 -74.556  1.00  0.88           H  
ATOM    786  N   PRO A  51       2.368  -2.239 -71.425  1.00  0.84           N  
ATOM    787  CA  PRO A  51       0.986  -2.019 -71.045  1.00  0.84           C  
ATOM    788  C   PRO A  51       0.268  -1.112 -72.037  1.00  0.84           C  
ATOM    789  O   PRO A  51      -0.902  -1.315 -72.350  1.00  0.84           O  
ATOM    790  CB  PRO A  51       1.149  -1.364 -69.671  1.00  0.84           C  
ATOM    791  CG  PRO A  51       2.403  -1.970 -69.130  1.00  0.84           C  
ATOM    792  CD  PRO A  51       3.313  -2.081 -70.323  1.00  0.84           C  
ATOM    793  HA  PRO A  51       0.478  -2.993 -70.962  1.00  0.84           H  
ATOM    794 1HB  PRO A  51       1.220  -0.273 -69.784  1.00  0.84           H  
ATOM    795 2HB  PRO A  51       0.276  -1.556 -69.052  1.00  0.84           H  
ATOM    796 1HG  PRO A  51       2.824  -1.329 -68.340  1.00  0.84           H  
ATOM    797 2HG  PRO A  51       2.185  -2.944 -68.663  1.00  0.84           H  
ATOM    798 1HD  PRO A  51       3.921  -1.177 -70.417  1.00  0.84           H  
ATOM    799 2HD  PRO A  51       3.902  -2.976 -70.218  1.00  0.84           H  
ATOM    800  N   GLU A  52       0.975  -0.133 -72.592  1.00  0.81           N  
ATOM    801  CA  GLU A  52       0.316   0.732 -73.550  1.00  0.81           C  
ATOM    802  C   GLU A  52      -0.021  -0.061 -74.807  1.00  0.81           C  
ATOM    803  O   GLU A  52      -1.132   0.052 -75.331  1.00  0.81           O  
ATOM    804  CB  GLU A  52       1.207   1.916 -73.883  1.00  0.81           C  
ATOM    805  CG  GLU A  52       1.414   2.879 -72.720  1.00  0.81           C  
ATOM    806  CD  GLU A  52       2.350   4.009 -73.045  1.00  0.81           C  
ATOM    807  OE1 GLU A  52       2.928   3.995 -74.105  1.00  0.81           O  
ATOM    808  OE2 GLU A  52       2.487   4.888 -72.228  1.00  0.81           O  
ATOM    809  H   GLU A  52       1.939   0.028 -72.346  1.00  0.81           H  
ATOM    810  HA  GLU A  52      -0.615   1.095 -73.114  1.00  0.81           H  
ATOM    811 1HB  GLU A  52       2.185   1.556 -74.201  1.00  0.81           H  
ATOM    812 2HB  GLU A  52       0.777   2.474 -74.715  1.00  0.81           H  
ATOM    813 1HG  GLU A  52       0.453   3.289 -72.421  1.00  0.81           H  
ATOM    814 2HG  GLU A  52       1.812   2.317 -71.874  1.00  0.81           H  
ATOM    815  N   ARG A  53       0.905  -0.926 -75.247  1.00  0.79           N  
ATOM    816  CA  ARG A  53       0.634  -1.746 -76.427  1.00  0.79           C  
ATOM    817  C   ARG A  53      -0.461  -2.762 -76.107  1.00  0.79           C  
ATOM    818  O   ARG A  53      -1.250  -3.124 -76.978  1.00  0.79           O  
ATOM    819  CB  ARG A  53       1.876  -2.453 -76.946  1.00  0.79           C  
ATOM    820  CG  ARG A  53       2.972  -1.555 -77.513  1.00  0.79           C  
ATOM    821  CD  ARG A  53       2.533  -0.768 -78.726  1.00  0.79           C  
ATOM    822  NE  ARG A  53       3.659  -0.019 -79.303  1.00  0.79           N  
ATOM    823  CZ  ARG A  53       3.565   0.961 -80.237  1.00  0.79           C  
ATOM    824  NH1 ARG A  53       2.395   1.342 -80.713  1.00  0.79           N  
ATOM    825  NH2 ARG A  53       4.673   1.548 -80.676  1.00  0.79           N  
ATOM    826  H   ARG A  53       1.814  -0.987 -74.780  1.00  0.79           H  
ATOM    827  HA  ARG A  53       0.274  -1.090 -77.223  1.00  0.79           H  
ATOM    828 1HB  ARG A  53       2.319  -3.031 -76.140  1.00  0.79           H  
ATOM    829 2HB  ARG A  53       1.591  -3.151 -77.731  1.00  0.79           H  
ATOM    830 1HG  ARG A  53       3.273  -0.846 -76.757  1.00  0.79           H  
ATOM    831 2HG  ARG A  53       3.829  -2.173 -77.792  1.00  0.79           H  
ATOM    832 1HD  ARG A  53       2.141  -1.441 -79.488  1.00  0.79           H  
ATOM    833 2HD  ARG A  53       1.757  -0.052 -78.443  1.00  0.79           H  
ATOM    834  HE  ARG A  53       4.584  -0.263 -78.981  1.00  0.79           H  
ATOM    835 1HH1 ARG A  53       1.517   0.913 -80.381  1.00  0.79           H  
ATOM    836 2HH1 ARG A  53       2.344   2.074 -81.401  1.00  0.79           H  
ATOM    837 1HH2 ARG A  53       5.573   1.263 -80.316  1.00  0.79           H  
ATOM    838 2HH2 ARG A  53       4.618   2.283 -81.369  1.00  0.79           H  
ATOM    839  N   LEU A  54      -0.521  -3.218 -74.848  1.00  0.78           N  
ATOM    840  CA  LEU A  54      -1.564  -4.155 -74.444  1.00  0.78           C  
ATOM    841  C   LEU A  54      -2.915  -3.459 -74.607  1.00  0.78           C  
ATOM    842  O   LEU A  54      -3.852  -4.028 -75.168  1.00  0.78           O  
ATOM    843  CB  LEU A  54      -1.375  -4.659 -72.995  1.00  0.78           C  
ATOM    844  CG  LEU A  54      -2.457  -5.659 -72.530  1.00  0.78           C  
ATOM    845  CD1 LEU A  54      -2.450  -6.877 -73.466  1.00  0.78           C  
ATOM    846  CD2 LEU A  54      -2.208  -6.076 -71.070  1.00  0.78           C  
ATOM    847  H   LEU A  54       0.186  -2.916 -74.179  1.00  0.78           H  
ATOM    848  HA  LEU A  54      -1.538  -5.016 -75.109  1.00  0.78           H  
ATOM    849 1HB  LEU A  54      -0.399  -5.114 -72.889  1.00  0.78           H  
ATOM    850 2HB  LEU A  54      -1.420  -3.807 -72.331  1.00  0.78           H  
ATOM    851  HG  LEU A  54      -3.421  -5.186 -72.595  1.00  0.78           H  
ATOM    852 1HD1 LEU A  54      -3.225  -7.577 -73.154  1.00  0.78           H  
ATOM    853 2HD1 LEU A  54      -2.648  -6.548 -74.485  1.00  0.78           H  
ATOM    854 3HD1 LEU A  54      -1.496  -7.367 -73.436  1.00  0.78           H  
ATOM    855 1HD2 LEU A  54      -2.985  -6.774 -70.744  1.00  0.78           H  
ATOM    856 2HD2 LEU A  54      -1.237  -6.548 -70.973  1.00  0.78           H  
ATOM    857 3HD2 LEU A  54      -2.241  -5.197 -70.454  1.00  0.78           H  
ATOM    858  N   TRP A  55      -3.010  -2.200 -74.165  1.00  0.76           N  
ATOM    859  CA  TRP A  55      -4.255  -1.452 -74.303  1.00  0.76           C  
ATOM    860  C   TRP A  55      -4.615  -1.358 -75.783  1.00  0.76           C  
ATOM    861  O   TRP A  55      -5.764  -1.591 -76.175  1.00  0.76           O  
ATOM    862  CB  TRP A  55      -4.122  -0.032 -73.723  1.00  0.76           C  
ATOM    863  CG  TRP A  55      -5.407   0.755 -73.706  1.00  0.76           C  
ATOM    864  CD1 TRP A  55      -6.369   0.716 -72.733  1.00  0.76           C  
ATOM    865  CD2 TRP A  55      -5.870   1.712 -74.681  1.00  0.76           C  
ATOM    866  NE1 TRP A  55      -7.385   1.571 -73.038  1.00  0.76           N  
ATOM    867  CE2 TRP A  55      -7.103   2.191 -74.226  1.00  0.76           C  
ATOM    868  CE3 TRP A  55      -5.350   2.194 -75.882  1.00  0.76           C  
ATOM    869  CZ2 TRP A  55      -7.833   3.130 -74.939  1.00  0.76           C  
ATOM    870  CZ3 TRP A  55      -6.078   3.135 -76.593  1.00  0.76           C  
ATOM    871  CH2 TRP A  55      -7.290   3.591 -76.132  1.00  0.76           C  
ATOM    872  H   TRP A  55      -2.209  -1.772 -73.700  1.00  0.76           H  
ATOM    873  HA  TRP A  55      -5.047  -1.983 -73.776  1.00  0.76           H  
ATOM    874 1HB  TRP A  55      -3.723  -0.043 -72.747  1.00  0.76           H  
ATOM    875 2HB  TRP A  55      -3.413   0.525 -74.331  1.00  0.76           H  
ATOM    876  HD1 TRP A  55      -6.340   0.093 -71.849  1.00  0.76           H  
ATOM    877  HE1 TRP A  55      -8.214   1.716 -72.478  1.00  0.76           H  
ATOM    878  HE3 TRP A  55      -4.391   1.834 -76.255  1.00  0.76           H  
ATOM    879  HZ2 TRP A  55      -8.797   3.502 -74.588  1.00  0.76           H  
ATOM    880  HZ3 TRP A  55      -5.662   3.503 -77.532  1.00  0.76           H  
ATOM    881  HH2 TRP A  55      -7.837   4.328 -76.719  1.00  0.76           H  
ATOM    882  N   GLU A  56      -3.635  -1.021 -76.629  1.00  0.76           N  
ATOM    883  CA  GLU A  56      -3.909  -0.918 -78.059  1.00  0.76           C  
ATOM    884  C   GLU A  56      -4.345  -2.256 -78.668  1.00  0.76           C  
ATOM    885  O   GLU A  56      -5.271  -2.288 -79.484  1.00  0.76           O  
ATOM    886  CB  GLU A  56      -2.682  -0.403 -78.810  1.00  0.76           C  
ATOM    887  CG  GLU A  56      -2.335   1.053 -78.555  1.00  0.76           C  
ATOM    888  CD  GLU A  56      -1.079   1.499 -79.290  1.00  0.76           C  
ATOM    889  OE1 GLU A  56      -0.386   0.660 -79.839  1.00  0.76           O  
ATOM    890  OE2 GLU A  56      -0.818   2.680 -79.310  1.00  0.76           O  
ATOM    891  H   GLU A  56      -2.703  -0.820 -76.264  1.00  0.76           H  
ATOM    892  HA  GLU A  56      -4.720  -0.204 -78.197  1.00  0.76           H  
ATOM    893 1HB  GLU A  56      -1.816  -1.002 -78.535  1.00  0.76           H  
ATOM    894 2HB  GLU A  56      -2.836  -0.527 -79.880  1.00  0.76           H  
ATOM    895 1HG  GLU A  56      -3.174   1.676 -78.866  1.00  0.76           H  
ATOM    896 2HG  GLU A  56      -2.194   1.193 -77.482  1.00  0.76           H  
ATOM    897  N   LEU A  57      -3.724  -3.366 -78.242  1.00  0.76           N  
ATOM    898  CA  LEU A  57      -4.078  -4.686 -78.754  1.00  0.76           C  
ATOM    899  C   LEU A  57      -5.546  -4.941 -78.518  1.00  0.76           C  
ATOM    900  O   LEU A  57      -6.316  -5.285 -79.428  1.00  0.76           O  
ATOM    901  CB  LEU A  57      -3.340  -5.801 -77.974  1.00  0.76           C  
ATOM    902  CG  LEU A  57      -3.705  -7.231 -78.382  1.00  0.76           C  
ATOM    903  CD1 LEU A  57      -3.199  -7.477 -79.759  1.00  0.76           C  
ATOM    904  CD2 LEU A  57      -3.185  -8.220 -77.381  1.00  0.76           C  
ATOM    905  H   LEU A  57      -2.959  -3.284 -77.575  1.00  0.76           H  
ATOM    906  HA  LEU A  57      -3.860  -4.734 -79.819  1.00  0.76           H  
ATOM    907 1HB  LEU A  57      -2.268  -5.667 -78.110  1.00  0.76           H  
ATOM    908 2HB  LEU A  57      -3.555  -5.702 -76.922  1.00  0.76           H  
ATOM    909  HG  LEU A  57      -4.797  -7.314 -78.423  1.00  0.76           H  
ATOM    910 1HD1 LEU A  57      -3.503  -8.470 -80.086  1.00  0.76           H  
ATOM    911 2HD1 LEU A  57      -3.614  -6.739 -80.399  1.00  0.76           H  
ATOM    912 3HD1 LEU A  57      -2.114  -7.399 -79.772  1.00  0.76           H  
ATOM    913 1HD2 LEU A  57      -3.474  -9.218 -77.684  1.00  0.76           H  
ATOM    914 2HD2 LEU A  57      -2.118  -8.158 -77.337  1.00  0.76           H  
ATOM    915 3HD2 LEU A  57      -3.608  -8.001 -76.401  1.00  0.76           H  
ATOM    916  N   ILE A  58      -5.923  -4.735 -77.267  1.00  0.77           N  
ATOM    917  CA  ILE A  58      -7.243  -5.044 -76.802  1.00  0.77           C  
ATOM    918  C   ILE A  58      -8.307  -4.121 -77.380  1.00  0.77           C  
ATOM    919  O   ILE A  58      -9.304  -4.573 -77.945  1.00  0.77           O  
ATOM    920  CB  ILE A  58      -7.277  -4.928 -75.285  1.00  0.77           C  
ATOM    921  CG1 ILE A  58      -6.363  -5.971 -74.626  1.00  0.77           C  
ATOM    922  CG2 ILE A  58      -8.651  -5.176 -74.887  1.00  0.77           C  
ATOM    923  CD1 ILE A  58      -6.147  -5.709 -73.185  1.00  0.77           C  
ATOM    924  H   ILE A  58      -5.231  -4.397 -76.592  1.00  0.77           H  
ATOM    925  HA  ILE A  58      -7.475  -6.065 -77.093  1.00  0.77           H  
ATOM    926  HB  ILE A  58      -6.952  -3.935 -74.965  1.00  0.77           H  
ATOM    927 1HG1 ILE A  58      -6.794  -6.921 -74.714  1.00  0.77           H  
ATOM    928 2HG1 ILE A  58      -5.399  -5.980 -75.130  1.00  0.77           H  
ATOM    929 1HG2 ILE A  58      -8.710  -5.123 -73.848  1.00  0.77           H  
ATOM    930 2HG2 ILE A  58      -9.288  -4.450 -75.338  1.00  0.77           H  
ATOM    931 3HG2 ILE A  58      -8.951  -6.149 -75.213  1.00  0.77           H  
ATOM    932 1HD1 ILE A  58      -5.506  -6.476 -72.762  1.00  0.77           H  
ATOM    933 2HD1 ILE A  58      -5.684  -4.730 -73.062  1.00  0.77           H  
ATOM    934 3HD1 ILE A  58      -7.098  -5.721 -72.696  1.00  0.77           H  
ATOM    935  N   THR A  59      -8.075  -2.813 -77.324  1.00  0.79           N  
ATOM    936  CA  THR A  59      -9.078  -1.871 -77.791  1.00  0.79           C  
ATOM    937  C   THR A  59      -9.202  -1.829 -79.310  1.00  0.79           C  
ATOM    938  O   THR A  59     -10.225  -1.386 -79.833  1.00  0.79           O  
ATOM    939  CB  THR A  59      -8.826  -0.475 -77.202  1.00  0.79           C  
ATOM    940  OG1 THR A  59      -7.526  -0.016 -77.565  1.00  0.79           O  
ATOM    941  CG2 THR A  59      -8.944  -0.544 -75.694  1.00  0.79           C  
ATOM    942  H   THR A  59      -7.213  -2.460 -76.909  1.00  0.79           H  
ATOM    943  HA  THR A  59     -10.041  -2.199 -77.407  1.00  0.79           H  
ATOM    944  HB  THR A  59      -9.567   0.216 -77.591  1.00  0.79           H  
ATOM    945  HG1 THR A  59      -6.852  -0.587 -77.127  1.00  0.79           H  
ATOM    946 1HG2 THR A  59      -8.793   0.422 -75.285  1.00  0.79           H  
ATOM    947 2HG2 THR A  59      -9.926  -0.891 -75.420  1.00  0.79           H  
ATOM    948 3HG2 THR A  59      -8.193  -1.229 -75.303  1.00  0.79           H  
ATOM    949  N   SER A  60      -8.212  -2.376 -80.023  1.00  0.82           N  
ATOM    950  CA  SER A  60      -8.284  -2.471 -81.471  1.00  0.82           C  
ATOM    951  C   SER A  60      -9.058  -3.719 -81.893  1.00  0.82           C  
ATOM    952  O   SER A  60      -9.317  -3.919 -83.081  1.00  0.82           O  
ATOM    953  CB  SER A  60      -6.899  -2.547 -82.075  1.00  0.82           C  
ATOM    954  OG  SER A  60      -6.166  -1.386 -81.819  1.00  0.82           O  
ATOM    955  H   SER A  60      -7.355  -2.683 -79.563  1.00  0.82           H  
ATOM    956  HA  SER A  60      -8.800  -1.591 -81.854  1.00  0.82           H  
ATOM    957 1HB  SER A  60      -6.372  -3.413 -81.663  1.00  0.82           H  
ATOM    958 2HB  SER A  60      -6.985  -2.698 -83.148  1.00  0.82           H  
ATOM    959  HG  SER A  60      -5.898  -1.458 -80.878  1.00  0.82           H  
ATOM    960  N   GLY A  61      -9.400  -4.582 -80.926  1.00  0.87           N  
ATOM    961  CA  GLY A  61     -10.111  -5.818 -81.203  1.00  0.87           C  
ATOM    962  C   GLY A  61      -9.230  -6.885 -81.843  1.00  0.87           C  
ATOM    963  O   GLY A  61      -9.722  -7.731 -82.592  1.00  0.87           O  
ATOM    964  H   GLY A  61      -9.187  -4.380 -79.951  1.00  0.87           H  
ATOM    965 1HA  GLY A  61     -10.493  -6.189 -80.261  1.00  0.87           H  
ATOM    966 2HA  GLY A  61     -10.967  -5.612 -81.843  1.00  0.87           H  
ATOM    967  N   ARG A  62      -7.925  -6.824 -81.597  1.00  0.92           N  
ATOM    968  CA  ARG A  62      -6.997  -7.761 -82.208  1.00  0.92           C  
ATOM    969  C   ARG A  62      -6.679  -9.000 -81.371  1.00  0.92           C  
ATOM    970  O   ARG A  62      -6.395  -8.905 -80.179  1.00  0.92           O  
ATOM    971  CB  ARG A  62      -5.709  -7.034 -82.540  1.00  0.92           C  
ATOM    972  CG  ARG A  62      -4.616  -7.900 -83.175  1.00  0.92           C  
ATOM    973  CD  ARG A  62      -3.399  -7.112 -83.514  1.00  0.92           C  
ATOM    974  NE  ARG A  62      -2.355  -7.955 -84.057  1.00  0.92           N  
ATOM    975  CZ  ARG A  62      -1.064  -7.587 -84.208  1.00  0.92           C  
ATOM    976  NH1 ARG A  62      -0.662  -6.386 -83.839  1.00  0.92           N  
ATOM    977  NH2 ARG A  62      -0.200  -8.438 -84.727  1.00  0.92           N  
ATOM    978  H   ARG A  62      -7.549  -6.131 -80.946  1.00  0.92           H  
ATOM    979  HA  ARG A  62      -7.438  -8.099 -83.146  1.00  0.92           H  
ATOM    980 1HB  ARG A  62      -5.932  -6.242 -83.253  1.00  0.92           H  
ATOM    981 2HB  ARG A  62      -5.341  -6.552 -81.656  1.00  0.92           H  
ATOM    982 1HG  ARG A  62      -4.320  -8.680 -82.474  1.00  0.92           H  
ATOM    983 2HG  ARG A  62      -4.996  -8.362 -84.084  1.00  0.92           H  
ATOM    984 1HD  ARG A  62      -3.653  -6.364 -84.263  1.00  0.92           H  
ATOM    985 2HD  ARG A  62      -3.012  -6.618 -82.633  1.00  0.92           H  
ATOM    986  HE  ARG A  62      -2.616  -8.889 -84.350  1.00  0.92           H  
ATOM    987 1HH1 ARG A  62      -1.317  -5.731 -83.444  1.00  0.92           H  
ATOM    988 2HH1 ARG A  62       0.330  -6.111 -83.957  1.00  0.92           H  
ATOM    989 1HH2 ARG A  62      -0.507  -9.357 -85.012  1.00  0.92           H  
ATOM    990 2HH2 ARG A  62       0.772  -8.166 -84.842  1.00  0.92           H  
ATOM    991  N   ASP A  63      -6.717 -10.166 -82.021  1.00  0.97           N  
ATOM    992  CA  ASP A  63      -6.328 -11.421 -81.377  1.00  0.97           C  
ATOM    993  C   ASP A  63      -4.837 -11.634 -81.611  1.00  0.97           C  
ATOM    994  O   ASP A  63      -4.411 -11.686 -82.767  1.00  0.97           O  
ATOM    995  CB  ASP A  63      -7.014 -12.651 -81.999  1.00  0.97           C  
ATOM    996  CG  ASP A  63      -8.514 -12.777 -81.819  1.00  0.97           C  
ATOM    997  OD1 ASP A  63      -9.078 -12.065 -81.046  1.00  0.97           O  
ATOM    998  OD2 ASP A  63      -9.086 -13.640 -82.478  1.00  0.97           O  
ATOM    999  H   ASP A  63      -7.002 -10.177 -82.990  1.00  0.97           H  
ATOM   1000  HA  ASP A  63      -6.525 -11.365 -80.303  1.00  0.97           H  
ATOM   1001 1HB  ASP A  63      -6.802 -12.666 -83.067  1.00  0.97           H  
ATOM   1002 2HB  ASP A  63      -6.553 -13.544 -81.572  1.00  0.97           H  
ATOM   1003  N   SER A  64      -4.041 -11.746 -80.557  1.00  1.02           N  
ATOM   1004  CA  SER A  64      -2.611 -11.975 -80.761  1.00  1.02           C  
ATOM   1005  C   SER A  64      -2.295 -13.474 -80.702  1.00  1.02           C  
ATOM   1006  O   SER A  64      -2.446 -14.081 -79.653  1.00  1.02           O  
ATOM   1007  CB  SER A  64      -1.798 -11.245 -79.709  1.00  1.02           C  
ATOM   1008  OG  SER A  64      -0.434 -11.502 -79.875  1.00  1.02           O  
ATOM   1009  H   SER A  64      -4.415 -11.662 -79.609  1.00  1.02           H  
ATOM   1010  HA  SER A  64      -2.329 -11.603 -81.746  1.00  1.02           H  
ATOM   1011 1HB  SER A  64      -1.974 -10.184 -79.778  1.00  1.02           H  
ATOM   1012 2HB  SER A  64      -2.111 -11.566 -78.719  1.00  1.02           H  
ATOM   1013  HG  SER A  64       0.035 -10.967 -79.198  1.00  1.02           H  
ATOM   1014  N   ALA A  65      -1.892 -14.075 -81.826  1.00  1.06           N  
ATOM   1015  CA  ALA A  65      -1.589 -15.517 -81.890  1.00  1.06           C  
ATOM   1016  C   ALA A  65      -0.678 -15.806 -83.084  1.00  1.06           C  
ATOM   1017  O   ALA A  65      -0.622 -15.016 -84.028  1.00  1.06           O  
ATOM   1018  CB  ALA A  65      -2.860 -16.353 -81.979  1.00  1.06           C  
ATOM   1019  H   ALA A  65      -1.798 -13.516 -82.662  1.00  1.06           H  
ATOM   1020  HA  ALA A  65      -1.053 -15.793 -80.983  1.00  1.06           H  
ATOM   1021 1HB  ALA A  65      -2.589 -17.411 -82.002  1.00  1.06           H  
ATOM   1022 2HB  ALA A  65      -3.485 -16.157 -81.110  1.00  1.06           H  
ATOM   1023 3HB  ALA A  65      -3.403 -16.094 -82.884  1.00  1.06           H  
ATOM   1024  N   ALA A  66       0.022 -16.944 -83.062  1.00  1.12           N  
ATOM   1025  CA  ALA A  66       0.902 -17.304 -84.174  1.00  1.12           C  
ATOM   1026  C   ALA A  66       1.095 -18.812 -84.351  1.00  1.12           C  
ATOM   1027  O   ALA A  66       0.880 -19.607 -83.440  1.00  1.12           O  
ATOM   1028  CB  ALA A  66       2.261 -16.668 -83.950  1.00  1.12           C  
ATOM   1029  H   ALA A  66      -0.018 -17.563 -82.255  1.00  1.12           H  
ATOM   1030  HA  ALA A  66       0.461 -16.914 -85.090  1.00  1.12           H  
ATOM   1031 1HB  ALA A  66       2.913 -16.903 -84.792  1.00  1.12           H  
ATOM   1032 2HB  ALA A  66       2.150 -15.588 -83.865  1.00  1.12           H  
ATOM   1033 3HB  ALA A  66       2.698 -17.066 -83.034  1.00  1.12           H  
ATOM   1034  N   GLU A  67       1.500 -19.213 -85.552  1.00  1.19           N  
ATOM   1035  CA  GLU A  67       1.832 -20.614 -85.819  1.00  1.19           C  
ATOM   1036  C   GLU A  67       3.012 -20.998 -84.942  1.00  1.19           C  
ATOM   1037  O   GLU A  67       3.910 -20.178 -84.742  1.00  1.19           O  
ATOM   1038  CB  GLU A  67       2.143 -20.852 -87.295  1.00  1.19           C  
ATOM   1039  CG  GLU A  67       2.367 -22.328 -87.668  1.00  1.19           C  
ATOM   1040  CD  GLU A  67       2.566 -22.539 -89.149  1.00  1.19           C  
ATOM   1041  OE1 GLU A  67       2.533 -21.571 -89.872  1.00  1.19           O  
ATOM   1042  OE2 GLU A  67       2.745 -23.663 -89.562  1.00  1.19           O  
ATOM   1043  H   GLU A  67       1.624 -18.529 -86.286  1.00  1.19           H  
ATOM   1044  HA  GLU A  67       0.988 -21.243 -85.552  1.00  1.19           H  
ATOM   1045 1HB  GLU A  67       1.319 -20.476 -87.902  1.00  1.19           H  
ATOM   1046 2HB  GLU A  67       3.039 -20.297 -87.572  1.00  1.19           H  
ATOM   1047 1HG  GLU A  67       3.250 -22.699 -87.144  1.00  1.19           H  
ATOM   1048 2HG  GLU A  67       1.508 -22.910 -87.328  1.00  1.19           H  
ATOM   1049  N   VAL A  68       3.019 -22.216 -84.402  1.00  1.29           N  
ATOM   1050  CA  VAL A  68       4.145 -22.596 -83.552  1.00  1.29           C  
ATOM   1051  C   VAL A  68       5.457 -22.444 -84.346  1.00  1.29           C  
ATOM   1052  O   VAL A  68       5.550 -22.954 -85.459  1.00  1.29           O  
ATOM   1053  CB  VAL A  68       4.006 -24.063 -83.091  1.00  1.29           C  
ATOM   1054  CG1 VAL A  68       5.272 -24.498 -82.323  1.00  1.29           C  
ATOM   1055  CG2 VAL A  68       2.747 -24.220 -82.229  1.00  1.29           C  
ATOM   1056  H   VAL A  68       2.244 -22.860 -84.586  1.00  1.29           H  
ATOM   1057  HA  VAL A  68       4.120 -21.959 -82.691  1.00  1.29           H  
ATOM   1058  HB  VAL A  68       3.916 -24.695 -83.972  1.00  1.29           H  
ATOM   1059 1HG1 VAL A  68       5.188 -25.530 -82.030  1.00  1.29           H  
ATOM   1060 2HG1 VAL A  68       6.146 -24.381 -82.960  1.00  1.29           H  
ATOM   1061 3HG1 VAL A  68       5.395 -23.889 -81.441  1.00  1.29           H  
ATOM   1062 1HG2 VAL A  68       2.624 -25.246 -81.928  1.00  1.29           H  
ATOM   1063 2HG2 VAL A  68       2.815 -23.608 -81.355  1.00  1.29           H  
ATOM   1064 3HG2 VAL A  68       1.884 -23.918 -82.805  1.00  1.29           H  
ATOM   1065  N   PRO A  69       6.451 -21.679 -83.837  1.00  1.43           N  
ATOM   1066  CA  PRO A  69       7.723 -21.389 -84.468  1.00  1.43           C  
ATOM   1067  C   PRO A  69       8.724 -22.531 -84.446  1.00  1.43           C  
ATOM   1068  O   PRO A  69       8.712 -23.372 -83.548  1.00  1.43           O  
ATOM   1069  CB  PRO A  69       8.240 -20.213 -83.624  1.00  1.43           C  
ATOM   1070  CG  PRO A  69       7.634 -20.423 -82.270  1.00  1.43           C  
ATOM   1071  CD  PRO A  69       6.282 -21.011 -82.538  1.00  1.43           C  
ATOM   1072  HA  PRO A  69       7.535 -21.070 -85.501  1.00  1.43           H  
ATOM   1073 1HB  PRO A  69       9.336 -20.218 -83.605  1.00  1.43           H  
ATOM   1074 2HB  PRO A  69       7.930 -19.260 -84.083  1.00  1.43           H  
ATOM   1075 1HG  PRO A  69       8.264 -21.087 -81.675  1.00  1.43           H  
ATOM   1076 2HG  PRO A  69       7.572 -19.470 -81.722  1.00  1.43           H  
ATOM   1077 1HD  PRO A  69       6.080 -21.725 -81.752  1.00  1.43           H  
ATOM   1078 2HD  PRO A  69       5.528 -20.210 -82.608  1.00  1.43           H  
ATOM   1079  N   ASP A  70       9.659 -22.458 -85.393  1.00  1.59           N  
ATOM   1080  CA  ASP A  70      10.836 -23.323 -85.476  1.00  1.59           C  
ATOM   1081  C   ASP A  70      11.959 -22.704 -84.648  1.00  1.59           C  
ATOM   1082  O   ASP A  70      12.795 -23.391 -84.045  1.00  1.59           O  
ATOM   1083  CB  ASP A  70      11.327 -23.404 -86.929  1.00  1.59           C  
ATOM   1084  CG  ASP A  70      10.356 -24.054 -87.917  1.00  1.59           C  
ATOM   1085  OD1 ASP A  70      10.222 -25.252 -87.900  1.00  1.59           O  
ATOM   1086  OD2 ASP A  70       9.747 -23.331 -88.673  1.00  1.59           O  
ATOM   1087  H   ASP A  70       9.550 -21.750 -86.107  1.00  1.59           H  
ATOM   1088  HA  ASP A  70      10.598 -24.313 -85.087  1.00  1.59           H  
ATOM   1089 1HB  ASP A  70      11.561 -22.396 -87.282  1.00  1.59           H  
ATOM   1090 2HB  ASP A  70      12.259 -23.970 -86.949  1.00  1.59           H  
ATOM   1091  N   ASP A  71      11.919 -21.368 -84.586  1.00  1.76           N  
ATOM   1092  CA  ASP A  71      12.935 -20.511 -83.981  1.00  1.76           C  
ATOM   1093  C   ASP A  71      13.213 -20.820 -82.521  1.00  1.76           C  
ATOM   1094  O   ASP A  71      14.297 -20.528 -82.029  1.00  1.76           O  
ATOM   1095  CB  ASP A  71      12.510 -19.047 -84.086  1.00  1.76           C  
ATOM   1096  CG  ASP A  71      12.552 -18.514 -85.513  1.00  1.76           C  
ATOM   1097  OD1 ASP A  71      13.119 -19.160 -86.365  1.00  1.76           O  
ATOM   1098  OD2 ASP A  71      12.000 -17.468 -85.741  1.00  1.76           O  
ATOM   1099  H   ASP A  71      11.153 -20.914 -85.055  1.00  1.76           H  
ATOM   1100  HA  ASP A  71      13.863 -20.644 -84.537  1.00  1.76           H  
ATOM   1101 1HB  ASP A  71      11.503 -18.927 -83.692  1.00  1.76           H  
ATOM   1102 2HB  ASP A  71      13.172 -18.437 -83.469  1.00  1.76           H  
ATOM   1103  N   ARG A  72      12.246 -21.413 -81.824  1.00  1.92           N  
ATOM   1104  CA  ARG A  72      12.417 -21.752 -80.418  1.00  1.92           C  
ATOM   1105  C   ARG A  72      13.340 -22.966 -80.215  1.00  1.92           C  
ATOM   1106  O   ARG A  72      13.684 -23.288 -79.079  1.00  1.92           O  
ATOM   1107  CB  ARG A  72      11.083 -22.011 -79.728  1.00  1.92           C  
ATOM   1108  CG  ARG A  72      10.315 -23.236 -80.190  1.00  1.92           C  
ATOM   1109  CD  ARG A  72       9.050 -23.368 -79.414  1.00  1.92           C  
ATOM   1110  NE  ARG A  72       8.280 -24.539 -79.767  1.00  1.92           N  
ATOM   1111  CZ  ARG A  72       7.334 -25.049 -78.967  1.00  1.92           C  
ATOM   1112  NH1 ARG A  72       7.119 -24.487 -77.828  1.00  1.92           N  
ATOM   1113  NH2 ARG A  72       6.638 -26.094 -79.300  1.00  1.92           N  
ATOM   1114  H   ARG A  72      11.377 -21.640 -82.287  1.00  1.92           H  
ATOM   1115  HA  ARG A  72      12.861 -20.893 -79.920  1.00  1.92           H  
ATOM   1116 1HB  ARG A  72      11.251 -22.123 -78.656  1.00  1.92           H  
ATOM   1117 2HB  ARG A  72      10.431 -21.149 -79.867  1.00  1.92           H  
ATOM   1118 1HG  ARG A  72      10.073 -23.146 -81.252  1.00  1.92           H  
ATOM   1119 2HG  ARG A  72      10.920 -24.128 -80.025  1.00  1.92           H  
ATOM   1120 1HD  ARG A  72       9.284 -23.430 -78.350  1.00  1.92           H  
ATOM   1121 2HD  ARG A  72       8.428 -22.492 -79.593  1.00  1.92           H  
ATOM   1122  HE  ARG A  72       8.450 -24.975 -80.659  1.00  1.92           H  
ATOM   1123 1HH1 ARG A  72       7.658 -23.674 -77.559  1.00  1.92           H  
ATOM   1124 2HH1 ARG A  72       6.423 -24.855 -77.194  1.00  1.92           H  
ATOM   1125 1HH2 ARG A  72       6.804 -26.555 -80.185  1.00  1.92           H  
ATOM   1126 2HH2 ARG A  72       5.953 -26.439 -78.645  1.00  1.92           H  
ATOM   1127  N   GLY A  73      13.744 -23.628 -81.311  1.00  2.02           N  
ATOM   1128  CA  GLY A  73      14.584 -24.824 -81.245  1.00  2.02           C  
ATOM   1129  C   GLY A  73      13.711 -26.065 -81.366  1.00  2.02           C  
ATOM   1130  O   GLY A  73      13.818 -27.006 -80.577  1.00  2.02           O  
ATOM   1131  H   GLY A  73      13.439 -23.310 -82.229  1.00  2.02           H  
ATOM   1132 1HA  GLY A  73      15.316 -24.803 -82.052  1.00  2.02           H  
ATOM   1133 2HA  GLY A  73      15.132 -24.843 -80.310  1.00  2.02           H  
ATOM   1134  N   TRP A  74      12.803 -26.034 -82.340  1.00  2.07           N  
ATOM   1135  CA  TRP A  74      11.840 -27.113 -82.512  1.00  2.07           C  
ATOM   1136  C   TRP A  74      11.428 -27.373 -83.969  1.00  2.07           C  
ATOM   1137  O   TRP A  74      11.852 -26.677 -84.887  1.00  2.07           O  
ATOM   1138  CB  TRP A  74      10.616 -26.758 -81.637  1.00  2.07           C  
ATOM   1139  CG  TRP A  74       9.490 -27.702 -81.665  1.00  2.07           C  
ATOM   1140  CD1 TRP A  74       8.225 -27.388 -82.026  1.00  2.07           C  
ATOM   1141  CD2 TRP A  74       9.492 -29.122 -81.388  1.00  2.07           C  
ATOM   1142  NE1 TRP A  74       7.444 -28.480 -81.974  1.00  2.07           N  
ATOM   1143  CE2 TRP A  74       8.200 -29.564 -81.595  1.00  2.07           C  
ATOM   1144  CE3 TRP A  74      10.479 -30.032 -81.005  1.00  2.07           C  
ATOM   1145  CZ2 TRP A  74       7.844 -30.893 -81.425  1.00  2.07           C  
ATOM   1146  CZ3 TRP A  74      10.120 -31.356 -80.840  1.00  2.07           C  
ATOM   1147  CH2 TRP A  74       8.835 -31.772 -81.044  1.00  2.07           C  
ATOM   1148  H   TRP A  74      12.778 -25.227 -82.967  1.00  2.07           H  
ATOM   1149  HA  TRP A  74      12.289 -28.025 -82.124  1.00  2.07           H  
ATOM   1150 1HB  TRP A  74      10.935 -26.645 -80.599  1.00  2.07           H  
ATOM   1151 2HB  TRP A  74      10.235 -25.787 -81.963  1.00  2.07           H  
ATOM   1152  HD1 TRP A  74       7.889 -26.394 -82.322  1.00  2.07           H  
ATOM   1153  HE1 TRP A  74       6.467 -28.497 -82.197  1.00  2.07           H  
ATOM   1154  HE3 TRP A  74      11.508 -29.704 -80.840  1.00  2.07           H  
ATOM   1155  HZ2 TRP A  74       6.840 -31.260 -81.578  1.00  2.07           H  
ATOM   1156  HZ3 TRP A  74      10.876 -32.061 -80.537  1.00  2.07           H  
ATOM   1157  HH2 TRP A  74       8.590 -32.827 -80.898  1.00  2.07           H  
ATOM   1158  N   VAL A  75      10.610 -28.410 -84.147  1.00  2.04           N  
ATOM   1159  CA  VAL A  75       9.982 -28.809 -85.388  1.00  2.04           C  
ATOM   1160  C   VAL A  75       8.455 -28.897 -85.210  1.00  2.04           C  
ATOM   1161  O   VAL A  75       7.938 -29.962 -84.849  1.00  2.04           O  
ATOM   1162  CB  VAL A  75      10.477 -30.185 -85.812  1.00  2.04           C  
ATOM   1163  CG1 VAL A  75       9.826 -30.551 -87.117  1.00  2.04           C  
ATOM   1164  CG2 VAL A  75      11.975 -30.165 -85.922  1.00  2.04           C  
ATOM   1165  H   VAL A  75      10.387 -28.957 -83.338  1.00  2.04           H  
ATOM   1166  HA  VAL A  75      10.255 -28.100 -86.167  1.00  2.04           H  
ATOM   1167  HB  VAL A  75      10.174 -30.930 -85.069  1.00  2.04           H  
ATOM   1168 1HG1 VAL A  75      10.158 -31.541 -87.431  1.00  2.04           H  
ATOM   1169 2HG1 VAL A  75       8.756 -30.556 -86.980  1.00  2.04           H  
ATOM   1170 3HG1 VAL A  75      10.094 -29.820 -87.882  1.00  2.04           H  
ATOM   1171 1HG2 VAL A  75      12.329 -31.148 -86.228  1.00  2.04           H  
ATOM   1172 2HG2 VAL A  75      12.270 -29.421 -86.665  1.00  2.04           H  
ATOM   1173 3HG2 VAL A  75      12.407 -29.909 -84.962  1.00  2.04           H  
ATOM   1174  N   PRO A  76       7.708 -27.821 -85.505  1.00  1.99           N  
ATOM   1175  CA  PRO A  76       6.269 -27.698 -85.380  1.00  1.99           C  
ATOM   1176  C   PRO A  76       5.533 -28.841 -86.052  1.00  1.99           C  
ATOM   1177  O   PRO A  76       4.475 -29.251 -85.585  1.00  1.99           O  
ATOM   1178  CB  PRO A  76       6.004 -26.371 -86.082  1.00  1.99           C  
ATOM   1179  CG  PRO A  76       7.255 -25.604 -85.879  1.00  1.99           C  
ATOM   1180  CD  PRO A  76       8.343 -26.611 -86.005  1.00  1.99           C  
ATOM   1181  HA  PRO A  76       6.000 -27.628 -84.316  1.00  1.99           H  
ATOM   1182 1HB  PRO A  76       5.776 -26.534 -87.148  1.00  1.99           H  
ATOM   1183 2HB  PRO A  76       5.135 -25.865 -85.641  1.00  1.99           H  
ATOM   1184 1HG  PRO A  76       7.342 -24.793 -86.623  1.00  1.99           H  
ATOM   1185 2HG  PRO A  76       7.246 -25.120 -84.900  1.00  1.99           H  
ATOM   1186 1HD  PRO A  76       8.617 -26.734 -87.061  1.00  1.99           H  
ATOM   1187 2HD  PRO A  76       9.184 -26.289 -85.386  1.00  1.99           H  
ATOM   1188  N   ASP A  77       6.117 -29.394 -87.125  1.00  1.96           N  
ATOM   1189  CA  ASP A  77       5.494 -30.493 -87.862  1.00  1.96           C  
ATOM   1190  C   ASP A  77       5.258 -31.709 -86.964  1.00  1.96           C  
ATOM   1191  O   ASP A  77       4.303 -32.459 -87.166  1.00  1.96           O  
ATOM   1192  CB  ASP A  77       6.376 -30.929 -89.036  1.00  1.96           C  
ATOM   1193  CG  ASP A  77       6.447 -29.917 -90.177  1.00  1.96           C  
ATOM   1194  OD1 ASP A  77       5.654 -29.009 -90.211  1.00  1.96           O  
ATOM   1195  OD2 ASP A  77       7.312 -30.066 -91.006  1.00  1.96           O  
ATOM   1196  H   ASP A  77       6.995 -29.026 -87.459  1.00  1.96           H  
ATOM   1197  HA  ASP A  77       4.533 -30.154 -88.244  1.00  1.96           H  
ATOM   1198 1HB  ASP A  77       7.377 -31.129 -88.690  1.00  1.96           H  
ATOM   1199 2HB  ASP A  77       5.990 -31.865 -89.435  1.00  1.96           H  
ATOM   1200  N   GLU A  78       6.153 -31.930 -85.996  1.00  1.97           N  
ATOM   1201  CA  GLU A  78       6.011 -33.047 -85.074  1.00  1.97           C  
ATOM   1202  C   GLU A  78       4.928 -32.723 -84.063  1.00  1.97           C  
ATOM   1203  O   GLU A  78       4.048 -33.538 -83.766  1.00  1.97           O  
ATOM   1204  CB  GLU A  78       7.344 -33.314 -84.358  1.00  1.97           C  
ATOM   1205  CG  GLU A  78       7.328 -34.409 -83.291  1.00  1.97           C  
ATOM   1206  CD  GLU A  78       7.072 -35.780 -83.798  1.00  1.97           C  
ATOM   1207  OE1 GLU A  78       7.299 -36.041 -84.956  1.00  1.97           O  
ATOM   1208  OE2 GLU A  78       6.641 -36.593 -83.000  1.00  1.97           O  
ATOM   1209  H   GLU A  78       6.910 -31.268 -85.847  1.00  1.97           H  
ATOM   1210  HA  GLU A  78       5.715 -33.933 -85.633  1.00  1.97           H  
ATOM   1211 1HB  GLU A  78       8.096 -33.586 -85.098  1.00  1.97           H  
ATOM   1212 2HB  GLU A  78       7.686 -32.398 -83.889  1.00  1.97           H  
ATOM   1213 1HG  GLU A  78       8.295 -34.403 -82.786  1.00  1.97           H  
ATOM   1214 2HG  GLU A  78       6.571 -34.156 -82.551  1.00  1.97           H  
ATOM   1215  N   LEU A  79       4.956 -31.498 -83.571  1.00  2.05           N  
ATOM   1216  CA  LEU A  79       4.005 -31.120 -82.541  1.00  2.05           C  
ATOM   1217  C   LEU A  79       2.575 -31.214 -83.026  1.00  2.05           C  
ATOM   1218  O   LEU A  79       1.740 -31.847 -82.375  1.00  2.05           O  
ATOM   1219  CB  LEU A  79       4.278 -29.706 -82.027  1.00  2.05           C  
ATOM   1220  CG  LEU A  79       3.323 -29.179 -80.971  1.00  2.05           C  
ATOM   1221  CD1 LEU A  79       3.373 -30.091 -79.756  1.00  2.05           C  
ATOM   1222  CD2 LEU A  79       3.729 -27.792 -80.591  1.00  2.05           C  
ATOM   1223  H   LEU A  79       5.684 -30.858 -83.902  1.00  2.05           H  
ATOM   1224  HA  LEU A  79       4.121 -31.808 -81.705  1.00  2.05           H  
ATOM   1225 1HB  LEU A  79       5.218 -29.717 -81.562  1.00  2.05           H  
ATOM   1226 2HB  LEU A  79       4.293 -29.011 -82.867  1.00  2.05           H  
ATOM   1227  HG  LEU A  79       2.321 -29.156 -81.362  1.00  2.05           H  
ATOM   1228 1HD1 LEU A  79       2.707 -29.719 -78.993  1.00  2.05           H  
ATOM   1229 2HD1 LEU A  79       3.075 -31.097 -80.044  1.00  2.05           H  
ATOM   1230 3HD1 LEU A  79       4.358 -30.127 -79.362  1.00  2.05           H  
ATOM   1231 1HD2 LEU A  79       3.049 -27.398 -79.834  1.00  2.05           H  
ATOM   1232 2HD2 LEU A  79       4.734 -27.812 -80.200  1.00  2.05           H  
ATOM   1233 3HD2 LEU A  79       3.688 -27.176 -81.471  1.00  2.05           H  
ATOM   1234  N   MET A  80       2.308 -30.676 -84.214  1.00  2.20           N  
ATOM   1235  CA  MET A  80       0.938 -30.596 -84.711  1.00  2.20           C  
ATOM   1236  C   MET A  80       0.524 -31.841 -85.495  1.00  2.20           C  
ATOM   1237  O   MET A  80      -0.380 -31.792 -86.329  1.00  2.20           O  
ATOM   1238  CB  MET A  80       0.749 -29.356 -85.576  1.00  2.20           C  
ATOM   1239  CG  MET A  80       1.463 -29.380 -86.910  1.00  2.20           C  
ATOM   1240  SD  MET A  80       1.296 -27.834 -87.813  1.00  2.20           S  
ATOM   1241  CE  MET A  80       2.344 -26.735 -86.848  1.00  2.20           C  
ATOM   1242  H   MET A  80       3.064 -30.236 -84.743  1.00  2.20           H  
ATOM   1243  HA  MET A  80       0.278 -30.505 -83.855  1.00  2.20           H  
ATOM   1244 1HB  MET A  80      -0.312 -29.202 -85.762  1.00  2.20           H  
ATOM   1245 2HB  MET A  80       1.116 -28.490 -85.028  1.00  2.20           H  
ATOM   1246 1HG  MET A  80       2.499 -29.597 -86.781  1.00  2.20           H  
ATOM   1247 2HG  MET A  80       1.039 -30.174 -87.521  1.00  2.20           H  
ATOM   1248 1HE  MET A  80       2.337 -25.732 -87.291  1.00  2.20           H  
ATOM   1249 2HE  MET A  80       1.985 -26.678 -85.822  1.00  2.20           H  
ATOM   1250 3HE  MET A  80       3.347 -27.121 -86.856  1.00  2.20           H  
ATOM   1251  N   ALA A  81       1.143 -32.976 -85.163  1.00  2.39           N  
ATOM   1252  CA  ALA A  81       0.855 -34.285 -85.730  1.00  2.39           C  
ATOM   1253  C   ALA A  81      -0.596 -34.750 -85.512  1.00  2.39           C  
ATOM   1254  O   ALA A  81      -1.023 -35.689 -86.178  1.00  2.39           O  
ATOM   1255  CB  ALA A  81       1.790 -35.314 -85.131  1.00  2.39           C  
ATOM   1256  H   ALA A  81       1.909 -32.939 -84.488  1.00  2.39           H  
ATOM   1257  HA  ALA A  81       1.029 -34.227 -86.804  1.00  2.39           H  
ATOM   1258 1HB  ALA A  81       1.599 -36.286 -85.580  1.00  2.39           H  
ATOM   1259 2HB  ALA A  81       2.823 -35.022 -85.321  1.00  2.39           H  
ATOM   1260 3HB  ALA A  81       1.612 -35.358 -84.065  1.00  2.39           H  
ATOM   1261  N   SER A  82      -1.334 -34.139 -84.570  1.00  2.54           N  
ATOM   1262  CA  SER A  82      -2.720 -34.498 -84.241  1.00  2.54           C  
ATOM   1263  C   SER A  82      -2.883 -35.909 -83.686  1.00  2.54           C  
ATOM   1264  O   SER A  82      -2.079 -36.347 -82.862  1.00  2.54           O  
ATOM   1265  CB  SER A  82      -3.601 -34.342 -85.481  1.00  2.54           C  
ATOM   1266  OG  SER A  82      -4.966 -34.490 -85.172  1.00  2.54           O  
ATOM   1267  H   SER A  82      -0.949 -33.345 -84.063  1.00  2.54           H  
ATOM   1268  HA  SER A  82      -3.069 -33.801 -83.482  1.00  2.54           H  
ATOM   1269 1HB  SER A  82      -3.428 -33.359 -85.924  1.00  2.54           H  
ATOM   1270 2HB  SER A  82      -3.332 -35.081 -86.227  1.00  2.54           H  
ATOM   1271  HG  SER A  82      -5.225 -33.676 -84.735  1.00  2.54           H  
ATOM   1272  N   ASP A  83      -3.939 -36.608 -84.120  1.00  2.57           N  
ATOM   1273  CA  ASP A  83      -4.285 -37.932 -83.580  1.00  2.57           C  
ATOM   1274  C   ASP A  83      -4.348 -37.913 -82.043  1.00  2.57           C  
ATOM   1275  O   ASP A  83      -5.221 -37.250 -81.466  1.00  2.57           O  
ATOM   1276  CB  ASP A  83      -3.334 -39.032 -84.088  1.00  2.57           C  
ATOM   1277  CG  ASP A  83      -3.432 -39.286 -85.616  1.00  2.57           C  
ATOM   1278  OD1 ASP A  83      -4.526 -39.266 -86.141  1.00  2.57           O  
ATOM   1279  OD2 ASP A  83      -2.415 -39.522 -86.224  1.00  2.57           O  
ATOM   1280  H   ASP A  83      -4.538 -36.180 -84.821  1.00  2.57           H  
ATOM   1281  HA  ASP A  83      -5.280 -38.189 -83.943  1.00  2.57           H  
ATOM   1282 1HB  ASP A  83      -2.302 -38.760 -83.855  1.00  2.57           H  
ATOM   1283 2HB  ASP A  83      -3.556 -39.969 -83.578  1.00  2.57           H  
ATOM   1284  N   ALA A  84      -3.452 -38.652 -81.384  1.00  2.45           N  
ATOM   1285  CA  ALA A  84      -3.443 -38.743 -79.929  1.00  2.45           C  
ATOM   1286  C   ALA A  84      -2.015 -38.634 -79.432  1.00  2.45           C  
ATOM   1287  O   ALA A  84      -1.078 -39.028 -80.120  1.00  2.45           O  
ATOM   1288  CB  ALA A  84      -4.065 -40.047 -79.463  1.00  2.45           C  
ATOM   1289  H   ALA A  84      -2.751 -39.155 -81.904  1.00  2.45           H  
ATOM   1290  HA  ALA A  84      -4.010 -37.905 -79.525  1.00  2.45           H  
ATOM   1291 1HB  ALA A  84      -4.053 -40.087 -78.375  1.00  2.45           H  
ATOM   1292 2HB  ALA A  84      -5.094 -40.106 -79.817  1.00  2.45           H  
ATOM   1293 3HB  ALA A  84      -3.495 -40.884 -79.862  1.00  2.45           H  
ATOM   1294  N   ALA A  85      -1.856 -38.070 -78.230  1.00  2.21           N  
ATOM   1295  CA  ALA A  85      -0.551 -37.830 -77.587  1.00  2.21           C  
ATOM   1296  C   ALA A  85       0.330 -36.913 -78.451  1.00  2.21           C  
ATOM   1297  O   ALA A  85       1.553 -36.909 -78.336  1.00  2.21           O  
ATOM   1298  CB  ALA A  85       0.172 -39.136 -77.301  1.00  2.21           C  
ATOM   1299  H   ALA A  85      -2.686 -37.782 -77.735  1.00  2.21           H  
ATOM   1300  HA  ALA A  85      -0.732 -37.320 -76.640  1.00  2.21           H  
ATOM   1301 1HB  ALA A  85       1.117 -38.917 -76.796  1.00  2.21           H  
ATOM   1302 2HB  ALA A  85      -0.443 -39.762 -76.657  1.00  2.21           H  
ATOM   1303 3HB  ALA A  85       0.381 -39.667 -78.227  1.00  2.21           H  
ATOM   1304  N   GLY A  86      -0.322 -36.114 -79.282  1.00  1.92           N  
ATOM   1305  CA  GLY A  86       0.296 -35.107 -80.122  1.00  1.92           C  
ATOM   1306  C   GLY A  86      -0.542 -33.875 -79.926  1.00  1.92           C  
ATOM   1307  O   GLY A  86      -1.421 -33.886 -79.061  1.00  1.92           O  
ATOM   1308  H   GLY A  86      -1.324 -36.208 -79.322  1.00  1.92           H  
ATOM   1309 1HA  GLY A  86       1.327 -34.927 -79.826  1.00  1.92           H  
ATOM   1310 2HA  GLY A  86       0.269 -35.417 -81.168  1.00  1.92           H  
ATOM   1311  N   THR A  87      -0.339 -32.846 -80.736  1.00  1.64           N  
ATOM   1312  CA  THR A  87      -1.135 -31.654 -80.568  1.00  1.64           C  
ATOM   1313  C   THR A  87      -2.065 -31.465 -81.756  1.00  1.64           C  
ATOM   1314  O   THR A  87      -1.671 -31.580 -82.919  1.00  1.64           O  
ATOM   1315  CB  THR A  87      -0.224 -30.445 -80.297  1.00  1.64           C  
ATOM   1316  OG1 THR A  87       0.497 -30.713 -79.125  1.00  1.64           O  
ATOM   1317  CG2 THR A  87      -0.964 -29.175 -80.080  1.00  1.64           C  
ATOM   1318  H   THR A  87       0.406 -32.840 -81.430  1.00  1.64           H  
ATOM   1319  HA  THR A  87      -1.748 -31.778 -79.695  1.00  1.64           H  
ATOM   1320  HB  THR A  87       0.437 -30.307 -81.115  1.00  1.64           H  
ATOM   1321  HG1 THR A  87       1.195 -31.345 -79.323  1.00  1.64           H  
ATOM   1322 1HG2 THR A  87      -0.254 -28.376 -79.877  1.00  1.64           H  
ATOM   1323 2HG2 THR A  87      -1.497 -28.945 -80.945  1.00  1.64           H  
ATOM   1324 3HG2 THR A  87      -1.640 -29.275 -79.244  1.00  1.64           H  
ATOM   1325  N   ARG A  88      -3.329 -31.204 -81.437  1.00  1.41           N  
ATOM   1326  CA  ARG A  88      -4.394 -31.012 -82.426  1.00  1.41           C  
ATOM   1327  C   ARG A  88      -4.566 -29.559 -82.876  1.00  1.41           C  
ATOM   1328  O   ARG A  88      -5.495 -29.233 -83.610  1.00  1.41           O  
ATOM   1329  CB  ARG A  88      -5.708 -31.542 -81.876  1.00  1.41           C  
ATOM   1330  CG  ARG A  88      -5.731 -33.066 -81.663  1.00  1.41           C  
ATOM   1331  CD  ARG A  88      -7.034 -33.542 -81.130  1.00  1.41           C  
ATOM   1332  NE  ARG A  88      -7.078 -35.002 -80.994  1.00  1.41           N  
ATOM   1333  CZ  ARG A  88      -8.123 -35.701 -80.525  1.00  1.41           C  
ATOM   1334  NH1 ARG A  88      -9.228 -35.101 -80.131  1.00  1.41           N  
ATOM   1335  NH2 ARG A  88      -8.003 -37.003 -80.474  1.00  1.41           N  
ATOM   1336  H   ARG A  88      -3.562 -31.186 -80.440  1.00  1.41           H  
ATOM   1337  HA  ARG A  88      -4.142 -31.602 -83.306  1.00  1.41           H  
ATOM   1338 1HB  ARG A  88      -5.921 -31.067 -80.916  1.00  1.41           H  
ATOM   1339 2HB  ARG A  88      -6.521 -31.285 -82.556  1.00  1.41           H  
ATOM   1340 1HG  ARG A  88      -5.547 -33.573 -82.606  1.00  1.41           H  
ATOM   1341 2HG  ARG A  88      -4.951 -33.342 -80.949  1.00  1.41           H  
ATOM   1342 1HD  ARG A  88      -7.199 -33.105 -80.144  1.00  1.41           H  
ATOM   1343 2HD  ARG A  88      -7.836 -33.238 -81.801  1.00  1.41           H  
ATOM   1344  HE  ARG A  88      -6.259 -35.565 -81.284  1.00  1.41           H  
ATOM   1345 1HH1 ARG A  88      -9.300 -34.095 -80.179  1.00  1.41           H  
ATOM   1346 2HH1 ARG A  88     -10.001 -35.647 -79.782  1.00  1.41           H  
ATOM   1347 1HH2 ARG A  88      -7.111 -37.402 -80.802  1.00  1.41           H  
ATOM   1348 2HH2 ARG A  88      -8.754 -37.581 -80.132  1.00  1.41           H  
ATOM   1349  N   ARG A  89      -3.671 -28.703 -82.408  1.00  1.24           N  
ATOM   1350  CA  ARG A  89      -3.675 -27.271 -82.674  1.00  1.24           C  
ATOM   1351  C   ARG A  89      -2.300 -26.866 -83.245  1.00  1.24           C  
ATOM   1352  O   ARG A  89      -1.265 -27.144 -82.648  1.00  1.24           O  
ATOM   1353  CB  ARG A  89      -3.955 -26.564 -81.352  1.00  1.24           C  
ATOM   1354  CG  ARG A  89      -4.159 -25.074 -81.347  1.00  1.24           C  
ATOM   1355  CD  ARG A  89      -4.578 -24.688 -79.975  1.00  1.24           C  
ATOM   1356  NE  ARG A  89      -3.491 -24.662 -79.097  1.00  1.24           N  
ATOM   1357  CZ  ARG A  89      -2.854 -23.552 -78.775  1.00  1.24           C  
ATOM   1358  NH1 ARG A  89      -3.315 -22.384 -79.199  1.00  1.24           N  
ATOM   1359  NH2 ARG A  89      -1.780 -23.620 -78.030  1.00  1.24           N  
ATOM   1360  H   ARG A  89      -2.949 -29.083 -81.828  1.00  1.24           H  
ATOM   1361  HA  ARG A  89      -4.454 -27.038 -83.399  1.00  1.24           H  
ATOM   1362 1HB  ARG A  89      -4.854 -26.993 -80.908  1.00  1.24           H  
ATOM   1363 2HB  ARG A  89      -3.135 -26.765 -80.662  1.00  1.24           H  
ATOM   1364 1HG  ARG A  89      -3.229 -24.564 -81.584  1.00  1.24           H  
ATOM   1365 2HG  ARG A  89      -4.928 -24.776 -82.048  1.00  1.24           H  
ATOM   1366 1HD  ARG A  89      -5.065 -23.721 -79.973  1.00  1.24           H  
ATOM   1367 2HD  ARG A  89      -5.248 -25.442 -79.602  1.00  1.24           H  
ATOM   1368  HE  ARG A  89      -3.125 -25.539 -78.768  1.00  1.24           H  
ATOM   1369 1HH1 ARG A  89      -4.200 -22.327 -79.734  1.00  1.24           H  
ATOM   1370 2HH1 ARG A  89      -2.844 -21.531 -78.946  1.00  1.24           H  
ATOM   1371 1HH2 ARG A  89      -1.457 -24.525 -77.721  1.00  1.24           H  
ATOM   1372 2HH2 ARG A  89      -1.277 -22.766 -77.793  1.00  1.24           H  
ATOM   1373  N   ALA A  90      -2.287 -26.221 -84.413  1.00  1.12           N  
ATOM   1374  CA  ALA A  90      -1.035 -25.817 -85.087  1.00  1.12           C  
ATOM   1375  C   ALA A  90      -0.459 -24.492 -84.596  1.00  1.12           C  
ATOM   1376  O   ALA A  90       0.641 -24.092 -84.998  1.00  1.12           O  
ATOM   1377  CB  ALA A  90      -1.280 -25.690 -86.574  1.00  1.12           C  
ATOM   1378  H   ALA A  90      -3.171 -26.008 -84.860  1.00  1.12           H  
ATOM   1379  HA  ALA A  90      -0.295 -26.589 -84.901  1.00  1.12           H  
ATOM   1380 1HB  ALA A  90      -0.355 -25.421 -87.076  1.00  1.12           H  
ATOM   1381 2HB  ALA A  90      -1.646 -26.637 -86.966  1.00  1.12           H  
ATOM   1382 3HB  ALA A  90      -2.019 -24.914 -86.750  1.00  1.12           H  
ATOM   1383  N   HIS A  91      -1.216 -23.824 -83.749  1.00  1.04           N  
ATOM   1384  CA  HIS A  91      -0.909 -22.487 -83.269  1.00  1.04           C  
ATOM   1385  C   HIS A  91      -0.671 -22.406 -81.773  1.00  1.04           C  
ATOM   1386  O   HIS A  91      -0.960 -23.337 -81.022  1.00  1.04           O  
ATOM   1387  CB  HIS A  91      -2.053 -21.529 -83.642  1.00  1.04           C  
ATOM   1388  CG  HIS A  91      -2.246 -21.380 -85.129  1.00  1.04           C  
ATOM   1389  ND1 HIS A  91      -2.919 -22.314 -85.890  1.00  1.04           N  
ATOM   1390  CD2 HIS A  91      -1.865 -20.405 -85.987  1.00  1.04           C  
ATOM   1391  CE1 HIS A  91      -2.927 -21.926 -87.153  1.00  1.04           C  
ATOM   1392  NE2 HIS A  91      -2.297 -20.770 -87.239  1.00  1.04           N  
ATOM   1393  H   HIS A  91      -2.077 -24.258 -83.452  1.00  1.04           H  
ATOM   1394  HA  HIS A  91      -0.003 -22.131 -83.747  1.00  1.04           H  
ATOM   1395 1HB  HIS A  91      -2.989 -21.891 -83.206  1.00  1.04           H  
ATOM   1396 2HB  HIS A  91      -1.855 -20.543 -83.223  1.00  1.04           H  
ATOM   1397  HD2 HIS A  91      -1.319 -19.502 -85.733  1.00  1.04           H  
ATOM   1398  HE1 HIS A  91      -3.384 -22.466 -87.982  1.00  1.04           H  
ATOM   1399  HE2 HIS A  91      -2.154 -20.236 -88.086  1.00  1.04           H  
ATOM   1400  N   GLY A  92      -0.163 -21.257 -81.354  1.00  1.00           N  
ATOM   1401  CA  GLY A  92       0.031 -20.926 -79.949  1.00  1.00           C  
ATOM   1402  C   GLY A  92       0.356 -19.451 -79.826  1.00  1.00           C  
ATOM   1403  O   GLY A  92       0.533 -18.749 -80.823  1.00  1.00           O  
ATOM   1404  H   GLY A  92       0.105 -20.572 -82.058  1.00  1.00           H  
ATOM   1405 1HA  GLY A  92      -0.870 -21.141 -79.386  1.00  1.00           H  
ATOM   1406 2HA  GLY A  92       0.829 -21.529 -79.523  1.00  1.00           H  
ATOM   1407  N   ASN A  93       0.408 -18.944 -78.609  1.00  0.99           N  
ATOM   1408  CA  ASN A  93       0.654 -17.520 -78.476  1.00  0.99           C  
ATOM   1409  C   ASN A  93       2.055 -17.250 -77.944  1.00  0.99           C  
ATOM   1410  O   ASN A  93       2.293 -17.220 -76.741  1.00  0.99           O  
ATOM   1411  CB  ASN A  93      -0.462 -16.894 -77.679  1.00  0.99           C  
ATOM   1412  CG  ASN A  93      -1.804 -17.119 -78.348  1.00  0.99           C  
ATOM   1413  OD1 ASN A  93      -2.099 -18.151 -78.973  1.00  0.99           O  
ATOM   1414  ND2 ASN A  93      -2.603 -16.144 -78.246  1.00  0.99           N  
ATOM   1415  H   ASN A  93       0.256 -19.536 -77.787  1.00  0.99           H  
ATOM   1416  HA  ASN A  93       0.617 -17.062 -79.464  1.00  0.99           H  
ATOM   1417 1HB  ASN A  93      -0.506 -17.291 -76.696  1.00  0.99           H  
ATOM   1418 2HB  ASN A  93      -0.311 -15.831 -77.598  1.00  0.99           H  
ATOM   1419 1HD2 ASN A  93      -3.509 -16.167 -78.664  1.00  0.99           H  
ATOM   1420 2HD2 ASN A  93      -2.312 -15.331 -77.705  1.00  0.99           H  
ATOM   1421  N   PHE A  94       2.990 -17.068 -78.869  1.00  1.02           N  
ATOM   1422  CA  PHE A  94       4.403 -16.980 -78.533  1.00  1.02           C  
ATOM   1423  C   PHE A  94       4.945 -15.558 -78.459  1.00  1.02           C  
ATOM   1424  O   PHE A  94       4.474 -14.652 -79.169  1.00  1.02           O  
ATOM   1425  CB  PHE A  94       5.212 -17.759 -79.565  1.00  1.02           C  
ATOM   1426  CG  PHE A  94       4.923 -19.213 -79.542  1.00  1.02           C  
ATOM   1427  CD1 PHE A  94       3.859 -19.719 -80.258  1.00  1.02           C  
ATOM   1428  CD2 PHE A  94       5.700 -20.082 -78.805  1.00  1.02           C  
ATOM   1429  CE1 PHE A  94       3.585 -21.050 -80.229  1.00  1.02           C  
ATOM   1430  CE2 PHE A  94       5.424 -21.418 -78.777  1.00  1.02           C  
ATOM   1431  CZ  PHE A  94       4.365 -21.905 -79.493  1.00  1.02           C  
ATOM   1432  H   PHE A  94       2.715 -17.064 -79.843  1.00  1.02           H  
ATOM   1433  HA  PHE A  94       4.547 -17.442 -77.561  1.00  1.02           H  
ATOM   1434 1HB  PHE A  94       5.005 -17.381 -80.564  1.00  1.02           H  
ATOM   1435 2HB  PHE A  94       6.278 -17.619 -79.364  1.00  1.02           H  
ATOM   1436  HD1 PHE A  94       3.232 -19.045 -80.853  1.00  1.02           H  
ATOM   1437  HD2 PHE A  94       6.545 -19.687 -78.234  1.00  1.02           H  
ATOM   1438  HE1 PHE A  94       2.748 -21.429 -80.800  1.00  1.02           H  
ATOM   1439  HE2 PHE A  94       6.042 -22.080 -78.185  1.00  1.02           H  
ATOM   1440  HZ  PHE A  94       4.143 -22.970 -79.474  1.00  1.02           H  
ATOM   1441  N   MET A  95       5.945 -15.387 -77.592  1.00  1.07           N  
ATOM   1442  CA  MET A  95       6.665 -14.126 -77.465  1.00  1.07           C  
ATOM   1443  C   MET A  95       7.963 -14.160 -78.272  1.00  1.07           C  
ATOM   1444  O   MET A  95       8.842 -14.983 -78.028  1.00  1.07           O  
ATOM   1445  CB  MET A  95       6.966 -13.809 -76.002  1.00  1.07           C  
ATOM   1446  CG  MET A  95       7.642 -12.480 -75.829  1.00  1.07           C  
ATOM   1447  SD  MET A  95       6.542 -11.163 -76.301  1.00  1.07           S  
ATOM   1448  CE  MET A  95       7.605  -9.899 -76.947  1.00  1.07           C  
ATOM   1449  H   MET A  95       6.234 -16.199 -77.037  1.00  1.07           H  
ATOM   1450  HA  MET A  95       6.044 -13.329 -77.872  1.00  1.07           H  
ATOM   1451 1HB  MET A  95       6.036 -13.795 -75.428  1.00  1.07           H  
ATOM   1452 2HB  MET A  95       7.608 -14.586 -75.580  1.00  1.07           H  
ATOM   1453 1HG  MET A  95       7.911 -12.343 -74.781  1.00  1.07           H  
ATOM   1454 2HG  MET A  95       8.541 -12.429 -76.420  1.00  1.07           H  
ATOM   1455 1HE  MET A  95       7.001  -9.033 -77.244  1.00  1.07           H  
ATOM   1456 2HE  MET A  95       8.312  -9.597 -76.194  1.00  1.07           H  
ATOM   1457 3HE  MET A  95       8.134 -10.270 -77.812  1.00  1.07           H  
ATOM   1458  N   ALA A  96       8.080 -13.259 -79.243  1.00  1.13           N  
ATOM   1459  CA  ALA A  96       9.259 -13.190 -80.106  1.00  1.13           C  
ATOM   1460  C   ALA A  96      10.538 -12.851 -79.334  1.00  1.13           C  
ATOM   1461  O   ALA A  96      11.617 -13.381 -79.605  1.00  1.13           O  
ATOM   1462  CB  ALA A  96       9.029 -12.154 -81.189  1.00  1.13           C  
ATOM   1463  H   ALA A  96       7.320 -12.610 -79.397  1.00  1.13           H  
ATOM   1464  HA  ALA A  96       9.395 -14.169 -80.565  1.00  1.13           H  
ATOM   1465 1HB  ALA A  96       9.892 -12.126 -81.854  1.00  1.13           H  
ATOM   1466 2HB  ALA A  96       8.138 -12.417 -81.759  1.00  1.13           H  
ATOM   1467 3HB  ALA A  96       8.891 -11.174 -80.733  1.00  1.13           H  
ATOM   1468  N   GLY A  97      10.413 -11.978 -78.342  1.00  1.18           N  
ATOM   1469  CA  GLY A  97      11.547 -11.491 -77.551  1.00  1.18           C  
ATOM   1470  C   GLY A  97      12.026 -12.511 -76.524  1.00  1.18           C  
ATOM   1471  O   GLY A  97      11.936 -12.286 -75.317  1.00  1.18           O  
ATOM   1472  H   GLY A  97       9.494 -11.618 -78.146  1.00  1.18           H  
ATOM   1473 1HA  GLY A  97      12.369 -11.236 -78.221  1.00  1.18           H  
ATOM   1474 2HA  GLY A  97      11.258 -10.572 -77.042  1.00  1.18           H  
ATOM   1475  N   ALA A  98      12.501 -13.653 -77.008  1.00  1.21           N  
ATOM   1476  CA  ALA A  98      12.994 -14.708 -76.128  1.00  1.21           C  
ATOM   1477  C   ALA A  98      14.538 -14.805 -76.119  1.00  1.21           C  
ATOM   1478  O   ALA A  98      15.140 -14.949 -75.053  1.00  1.21           O  
ATOM   1479  CB  ALA A  98      12.364 -16.033 -76.525  1.00  1.21           C  
ATOM   1480  H   ALA A  98      12.492 -13.762 -78.021  1.00  1.21           H  
ATOM   1481  HA  ALA A  98      12.676 -14.476 -75.113  1.00  1.21           H  
ATOM   1482 1HB  ALA A  98      12.690 -16.818 -75.845  1.00  1.21           H  
ATOM   1483 2HB  ALA A  98      11.274 -15.945 -76.484  1.00  1.21           H  
ATOM   1484 3HB  ALA A  98      12.666 -16.287 -77.538  1.00  1.21           H  
ATOM   1485  N   GLY A  99      15.196 -14.699 -77.277  1.00  1.20           N  
ATOM   1486  CA  GLY A  99      16.657 -14.843 -77.267  1.00  1.20           C  
ATOM   1487  C   GLY A  99      17.463 -13.557 -77.502  1.00  1.20           C  
ATOM   1488  O   GLY A  99      18.694 -13.498 -77.285  1.00  1.20           O  
ATOM   1489  H   GLY A  99      14.698 -14.563 -78.146  1.00  1.20           H  
ATOM   1490 1HA  GLY A  99      16.930 -15.250 -76.307  1.00  1.20           H  
ATOM   1491 2HA  GLY A  99      16.932 -15.577 -78.022  1.00  1.20           H  
ATOM   1492  N   ASP A 100      16.751 -12.534 -77.957  1.00  1.18           N  
ATOM   1493  CA  ASP A 100      17.311 -11.252 -78.383  1.00  1.18           C  
ATOM   1494  C   ASP A 100      17.427 -10.193 -77.284  1.00  1.18           C  
ATOM   1495  O   ASP A 100      16.696  -9.204 -77.287  1.00  1.18           O  
ATOM   1496  CB  ASP A 100      16.476 -10.761 -79.557  1.00  1.18           C  
ATOM   1497  CG  ASP A 100      16.666 -11.716 -80.738  1.00  1.18           C  
ATOM   1498  OD1 ASP A 100      17.765 -12.139 -80.927  1.00  1.18           O  
ATOM   1499  OD2 ASP A 100      15.723 -12.094 -81.390  1.00  1.18           O  
ATOM   1500  H   ASP A 100      15.754 -12.662 -78.042  1.00  1.18           H  
ATOM   1501  HA  ASP A 100      18.314 -11.438 -78.753  1.00  1.18           H  
ATOM   1502 1HB  ASP A 100      15.422 -10.716 -79.282  1.00  1.18           H  
ATOM   1503 2HB  ASP A 100      16.794  -9.775 -79.851  1.00  1.18           H  
ATOM   1504  N   PHE A 101      18.329 -10.437 -76.339  1.00  1.16           N  
ATOM   1505  CA  PHE A 101      18.533  -9.564 -75.169  1.00  1.16           C  
ATOM   1506  C   PHE A 101      19.905  -8.910 -75.037  1.00  1.16           C  
ATOM   1507  O   PHE A 101      20.938  -9.554 -75.174  1.00  1.16           O  
ATOM   1508  CB  PHE A 101      18.297 -10.378 -73.918  1.00  1.16           C  
ATOM   1509  CG  PHE A 101      16.893 -10.689 -73.687  1.00  1.16           C  
ATOM   1510  CD1 PHE A 101      16.246 -11.742 -74.274  1.00  1.16           C  
ATOM   1511  CD2 PHE A 101      16.210  -9.903 -72.832  1.00  1.16           C  
ATOM   1512  CE1 PHE A 101      14.922 -11.948 -73.998  1.00  1.16           C  
ATOM   1513  CE2 PHE A 101      14.898 -10.115 -72.559  1.00  1.16           C  
ATOM   1514  CZ  PHE A 101      14.261 -11.133 -73.150  1.00  1.16           C  
ATOM   1515  H   PHE A 101      18.880 -11.291 -76.462  1.00  1.16           H  
ATOM   1516  HA  PHE A 101      17.789  -8.766 -75.217  1.00  1.16           H  
ATOM   1517 1HB  PHE A 101      18.849 -11.308 -74.014  1.00  1.16           H  
ATOM   1518 2HB  PHE A 101      18.680  -9.839 -73.052  1.00  1.16           H  
ATOM   1519  HD1 PHE A 101      16.778 -12.396 -74.960  1.00  1.16           H  
ATOM   1520  HD2 PHE A 101      16.741  -9.084 -72.361  1.00  1.16           H  
ATOM   1521  HE1 PHE A 101      14.389 -12.749 -74.449  1.00  1.16           H  
ATOM   1522  HE2 PHE A 101      14.366  -9.459 -71.869  1.00  1.16           H  
ATOM   1523  HZ  PHE A 101      13.231 -11.297 -72.954  1.00  1.16           H  
ATOM   1524  N   ASP A 102      19.946  -7.647 -74.632  1.00  1.15           N  
ATOM   1525  CA  ASP A 102      21.264  -7.048 -74.485  1.00  1.15           C  
ATOM   1526  C   ASP A 102      21.844  -7.400 -73.137  1.00  1.15           C  
ATOM   1527  O   ASP A 102      21.610  -6.720 -72.147  1.00  1.15           O  
ATOM   1528  CB  ASP A 102      21.251  -5.531 -74.622  1.00  1.15           C  
ATOM   1529  CG  ASP A 102      22.709  -4.894 -74.580  1.00  1.15           C  
ATOM   1530  OD1 ASP A 102      23.709  -5.636 -74.473  1.00  1.15           O  
ATOM   1531  OD2 ASP A 102      22.809  -3.685 -74.638  1.00  1.15           O  
ATOM   1532  H   ASP A 102      19.095  -7.118 -74.479  1.00  1.15           H  
ATOM   1533  HA  ASP A 102      21.916  -7.451 -75.255  1.00  1.15           H  
ATOM   1534 1HB  ASP A 102      20.782  -5.265 -75.577  1.00  1.15           H  
ATOM   1535 2HB  ASP A 102      20.646  -5.098 -73.824  1.00  1.15           H  
ATOM   1536  N   ALA A 103      22.694  -8.401 -73.127  1.00  1.14           N  
ATOM   1537  CA  ALA A 103      23.314  -8.898 -71.905  1.00  1.14           C  
ATOM   1538  C   ALA A 103      24.033  -7.780 -71.129  1.00  1.14           C  
ATOM   1539  O   ALA A 103      24.033  -7.762 -69.886  1.00  1.14           O  
ATOM   1540  CB  ALA A 103      24.327  -9.986 -72.273  1.00  1.14           C  
ATOM   1541  H   ALA A 103      22.796  -8.900 -74.005  1.00  1.14           H  
ATOM   1542  HA  ALA A 103      22.534  -9.315 -71.269  1.00  1.14           H  
ATOM   1543 1HB  ALA A 103      24.780 -10.387 -71.374  1.00  1.14           H  
ATOM   1544 2HB  ALA A 103      23.823 -10.780 -72.810  1.00  1.14           H  
ATOM   1545 3HB  ALA A 103      25.103  -9.564 -72.907  1.00  1.14           H  
ATOM   1546  N   ALA A 104      24.621  -6.821 -71.861  1.00  1.14           N  
ATOM   1547  CA  ALA A 104      25.388  -5.745 -71.245  1.00  1.14           C  
ATOM   1548  C   ALA A 104      24.520  -4.897 -70.320  1.00  1.14           C  
ATOM   1549  O   ALA A 104      24.996  -4.371 -69.312  1.00  1.14           O  
ATOM   1550  CB  ALA A 104      26.033  -4.887 -72.311  1.00  1.14           C  
ATOM   1551  H   ALA A 104      24.488  -6.799 -72.879  1.00  1.14           H  
ATOM   1552  HA  ALA A 104      26.174  -6.200 -70.643  1.00  1.14           H  
ATOM   1553 1HB  ALA A 104      26.629  -4.123 -71.838  1.00  1.14           H  
ATOM   1554 2HB  ALA A 104      26.668  -5.508 -72.935  1.00  1.14           H  
ATOM   1555 3HB  ALA A 104      25.266  -4.434 -72.924  1.00  1.14           H  
ATOM   1556  N   PHE A 105      23.236  -4.767 -70.652  1.00  1.14           N  
ATOM   1557  CA  PHE A 105      22.267  -3.979 -69.895  1.00  1.14           C  
ATOM   1558  C   PHE A 105      22.267  -4.367 -68.429  1.00  1.14           C  
ATOM   1559  O   PHE A 105      22.111  -3.516 -67.552  1.00  1.14           O  
ATOM   1560  CB  PHE A 105      20.885  -4.097 -70.546  1.00  1.14           C  
ATOM   1561  CG  PHE A 105      19.723  -3.432 -69.884  1.00  1.14           C  
ATOM   1562  CD1 PHE A 105      19.597  -2.083 -69.754  1.00  1.14           C  
ATOM   1563  CD2 PHE A 105      18.687  -4.210 -69.481  1.00  1.14           C  
ATOM   1564  CE1 PHE A 105      18.441  -1.559 -69.193  1.00  1.14           C  
ATOM   1565  CE2 PHE A 105      17.543  -3.690 -68.934  1.00  1.14           C  
ATOM   1566  CZ  PHE A 105      17.427  -2.366 -68.794  1.00  1.14           C  
ATOM   1567  H   PHE A 105      22.885  -5.284 -71.460  1.00  1.14           H  
ATOM   1568  HA  PHE A 105      22.557  -2.933 -69.958  1.00  1.14           H  
ATOM   1569 1HB  PHE A 105      20.948  -3.729 -71.570  1.00  1.14           H  
ATOM   1570 2HB  PHE A 105      20.635  -5.151 -70.611  1.00  1.14           H  
ATOM   1571  HD1 PHE A 105      20.399  -1.425 -70.095  1.00  1.14           H  
ATOM   1572  HD2 PHE A 105      18.789  -5.271 -69.625  1.00  1.14           H  
ATOM   1573  HE1 PHE A 105      18.320  -0.491 -69.094  1.00  1.14           H  
ATOM   1574  HE2 PHE A 105      16.728  -4.343 -68.626  1.00  1.14           H  
ATOM   1575  HZ  PHE A 105      16.524  -1.937 -68.375  1.00  1.14           H  
ATOM   1576  N   PHE A 106      22.400  -5.663 -68.161  1.00  1.13           N  
ATOM   1577  CA  PHE A 106      22.332  -6.161 -66.805  1.00  1.13           C  
ATOM   1578  C   PHE A 106      23.686  -6.428 -66.173  1.00  1.13           C  
ATOM   1579  O   PHE A 106      23.758  -6.968 -65.068  1.00  1.13           O  
ATOM   1580  CB  PHE A 106      21.586  -7.465 -66.813  1.00  1.13           C  
ATOM   1581  CG  PHE A 106      20.246  -7.336 -67.218  1.00  1.13           C  
ATOM   1582  CD1 PHE A 106      19.790  -8.048 -68.303  1.00  1.13           C  
ATOM   1583  CD2 PHE A 106      19.411  -6.477 -66.554  1.00  1.13           C  
ATOM   1584  CE1 PHE A 106      18.503  -7.923 -68.701  1.00  1.13           C  
ATOM   1585  CE2 PHE A 106      18.141  -6.348 -66.951  1.00  1.13           C  
ATOM   1586  CZ  PHE A 106      17.684  -7.072 -68.017  1.00  1.13           C  
ATOM   1587  H   PHE A 106      22.597  -6.323 -68.915  1.00  1.13           H  
ATOM   1588  HA  PHE A 106      21.798  -5.432 -66.194  1.00  1.13           H  
ATOM   1589 1HB  PHE A 106      22.083  -8.129 -67.519  1.00  1.13           H  
ATOM   1590 2HB  PHE A 106      21.620  -7.932 -65.845  1.00  1.13           H  
ATOM   1591  HD1 PHE A 106      20.472  -8.718 -68.835  1.00  1.13           H  
ATOM   1592  HD2 PHE A 106      19.785  -5.901 -65.705  1.00  1.13           H  
ATOM   1593  HE1 PHE A 106      18.130  -8.489 -69.558  1.00  1.13           H  
ATOM   1594  HE2 PHE A 106      17.473  -5.678 -66.439  1.00  1.13           H  
ATOM   1595  HZ  PHE A 106      16.676  -6.958 -68.311  1.00  1.13           H  
ATOM   1596  N   GLY A 107      24.769  -6.119 -66.877  1.00  1.12           N  
ATOM   1597  CA  GLY A 107      26.082  -6.438 -66.340  1.00  1.12           C  
ATOM   1598  C   GLY A 107      26.337  -7.950 -66.383  1.00  1.12           C  
ATOM   1599  O   GLY A 107      27.111  -8.474 -65.579  1.00  1.12           O  
ATOM   1600  H   GLY A 107      24.699  -5.633 -67.768  1.00  1.12           H  
ATOM   1601 1HA  GLY A 107      26.844  -5.918 -66.921  1.00  1.12           H  
ATOM   1602 2HA  GLY A 107      26.154  -6.079 -65.315  1.00  1.12           H  
ATOM   1603  N   ILE A 108      25.666  -8.652 -67.299  1.00  1.10           N  
ATOM   1604  CA  ILE A 108      25.775 -10.099 -67.411  1.00  1.10           C  
ATOM   1605  C   ILE A 108      26.628 -10.453 -68.618  1.00  1.10           C  
ATOM   1606  O   ILE A 108      26.469  -9.871 -69.687  1.00  1.10           O  
ATOM   1607  CB  ILE A 108      24.368 -10.754 -67.495  1.00  1.10           C  
ATOM   1608  CG1 ILE A 108      23.580 -10.475 -66.204  1.00  1.10           C  
ATOM   1609  CG2 ILE A 108      24.461 -12.238 -67.738  1.00  1.10           C  
ATOM   1610  CD1 ILE A 108      22.118 -10.893 -66.272  1.00  1.10           C  
ATOM   1611  H   ILE A 108      25.063  -8.172 -67.966  1.00  1.10           H  
ATOM   1612  HA  ILE A 108      26.269 -10.486 -66.522  1.00  1.10           H  
ATOM   1613  HB  ILE A 108      23.819 -10.291 -68.318  1.00  1.10           H  
ATOM   1614 1HG1 ILE A 108      24.054 -11.002 -65.378  1.00  1.10           H  
ATOM   1615 2HG1 ILE A 108      23.628  -9.415 -65.999  1.00  1.10           H  
ATOM   1616 1HG2 ILE A 108      23.468 -12.668 -67.807  1.00  1.10           H  
ATOM   1617 2HG2 ILE A 108      24.991 -12.423 -68.660  1.00  1.10           H  
ATOM   1618 3HG2 ILE A 108      24.994 -12.696 -66.909  1.00  1.10           H  
ATOM   1619 1HD1 ILE A 108      21.630 -10.654 -65.330  1.00  1.10           H  
ATOM   1620 2HD1 ILE A 108      21.615 -10.376 -67.079  1.00  1.10           H  
ATOM   1621 3HD1 ILE A 108      22.066 -11.959 -66.446  1.00  1.10           H  
ATOM   1622  N   SER A 109      27.609 -11.330 -68.428  1.00  1.08           N  
ATOM   1623  CA  SER A 109      28.472 -11.682 -69.542  1.00  1.08           C  
ATOM   1624  C   SER A 109      27.675 -12.449 -70.584  1.00  1.08           C  
ATOM   1625  O   SER A 109      26.760 -13.178 -70.205  1.00  1.08           O  
ATOM   1626  CB  SER A 109      29.598 -12.580 -69.059  1.00  1.08           C  
ATOM   1627  OG  SER A 109      29.095 -13.840 -68.615  1.00  1.08           O  
ATOM   1628  H   SER A 109      27.730 -11.763 -67.522  1.00  1.08           H  
ATOM   1629  HA  SER A 109      28.884 -10.762 -69.944  1.00  1.08           H  
ATOM   1630 1HB  SER A 109      30.309 -12.739 -69.863  1.00  1.08           H  
ATOM   1631 2HB  SER A 109      30.133 -12.093 -68.245  1.00  1.08           H  
ATOM   1632  HG  SER A 109      28.691 -13.663 -67.753  1.00  1.08           H  
ATOM   1633  N   PRO A 110      28.048 -12.397 -71.875  1.00  1.06           N  
ATOM   1634  CA  PRO A 110      27.502 -13.204 -72.951  1.00  1.06           C  
ATOM   1635  C   PRO A 110      27.484 -14.697 -72.625  1.00  1.06           C  
ATOM   1636  O   PRO A 110      26.596 -15.411 -73.071  1.00  1.06           O  
ATOM   1637  CB  PRO A 110      28.463 -12.892 -74.095  1.00  1.06           C  
ATOM   1638  CG  PRO A 110      28.911 -11.481 -73.825  1.00  1.06           C  
ATOM   1639  CD  PRO A 110      29.039 -11.397 -72.327  1.00  1.06           C  
ATOM   1640  HA  PRO A 110      26.494 -12.842 -73.191  1.00  1.06           H  
ATOM   1641 1HB  PRO A 110      29.296 -13.609 -74.085  1.00  1.06           H  
ATOM   1642 2HB  PRO A 110      27.961 -13.017 -75.053  1.00  1.06           H  
ATOM   1643 1HG  PRO A 110      29.858 -11.277 -74.347  1.00  1.06           H  
ATOM   1644 2HG  PRO A 110      28.171 -10.769 -74.217  1.00  1.06           H  
ATOM   1645 1HD  PRO A 110      30.055 -11.659 -72.007  1.00  1.06           H  
ATOM   1646 2HD  PRO A 110      28.740 -10.380 -72.032  1.00  1.06           H  
ATOM   1647  N   ARG A 111      28.454 -15.192 -71.845  1.00  1.03           N  
ATOM   1648  CA  ARG A 111      28.454 -16.617 -71.516  1.00  1.03           C  
ATOM   1649  C   ARG A 111      27.307 -16.962 -70.590  1.00  1.03           C  
ATOM   1650  O   ARG A 111      26.617 -17.973 -70.771  1.00  1.03           O  
ATOM   1651  CB  ARG A 111      29.744 -17.028 -70.845  1.00  1.03           C  
ATOM   1652  CG  ARG A 111      30.959 -17.061 -71.730  1.00  1.03           C  
ATOM   1653  CD  ARG A 111      32.156 -17.404 -70.940  1.00  1.03           C  
ATOM   1654  NE  ARG A 111      32.006 -18.705 -70.339  1.00  1.03           N  
ATOM   1655  CZ  ARG A 111      32.815 -19.246 -69.421  1.00  1.03           C  
ATOM   1656  NH1 ARG A 111      33.891 -18.619 -68.990  1.00  1.03           N  
ATOM   1657  NH2 ARG A 111      32.480 -20.423 -68.967  1.00  1.03           N  
ATOM   1658  H   ARG A 111      29.184 -14.598 -71.481  1.00  1.03           H  
ATOM   1659  HA  ARG A 111      28.342 -17.188 -72.438  1.00  1.03           H  
ATOM   1660 1HB  ARG A 111      29.950 -16.353 -70.014  1.00  1.03           H  
ATOM   1661 2HB  ARG A 111      29.621 -18.027 -70.426  1.00  1.03           H  
ATOM   1662 1HG  ARG A 111      30.824 -17.821 -72.501  1.00  1.03           H  
ATOM   1663 2HG  ARG A 111      31.106 -16.085 -72.193  1.00  1.03           H  
ATOM   1664 1HD  ARG A 111      33.034 -17.420 -71.583  1.00  1.03           H  
ATOM   1665 2HD  ARG A 111      32.293 -16.673 -70.144  1.00  1.03           H  
ATOM   1666  HE  ARG A 111      31.182 -19.271 -70.599  1.00  1.03           H  
ATOM   1667 1HH1 ARG A 111      34.123 -17.707 -69.355  1.00  1.03           H  
ATOM   1668 2HH1 ARG A 111      34.480 -19.049 -68.292  1.00  1.03           H  
ATOM   1669 1HH2 ARG A 111      31.616 -20.834 -69.343  1.00  1.03           H  
ATOM   1670 2HH2 ARG A 111      33.036 -20.896 -68.273  1.00  1.03           H  
ATOM   1671  N   GLU A 112      27.055 -16.091 -69.618  1.00  1.00           N  
ATOM   1672  CA  GLU A 112      25.955 -16.382 -68.726  1.00  1.00           C  
ATOM   1673  C   GLU A 112      24.651 -16.119 -69.469  1.00  1.00           C  
ATOM   1674  O   GLU A 112      23.708 -16.897 -69.348  1.00  1.00           O  
ATOM   1675  CB  GLU A 112      26.067 -15.607 -67.417  1.00  1.00           C  
ATOM   1676  CG  GLU A 112      24.980 -15.963 -66.402  1.00  1.00           C  
ATOM   1677  CD  GLU A 112      25.236 -15.424 -65.021  1.00  1.00           C  
ATOM   1678  OE1 GLU A 112      26.239 -14.787 -64.815  1.00  1.00           O  
ATOM   1679  OE2 GLU A 112      24.405 -15.644 -64.164  1.00  1.00           O  
ATOM   1680  H   GLU A 112      27.636 -15.254 -69.480  1.00  1.00           H  
ATOM   1681  HA  GLU A 112      25.986 -17.441 -68.474  1.00  1.00           H  
ATOM   1682 1HB  GLU A 112      27.030 -15.819 -66.960  1.00  1.00           H  
ATOM   1683 2HB  GLU A 112      26.045 -14.556 -67.627  1.00  1.00           H  
ATOM   1684 1HG  GLU A 112      24.033 -15.560 -66.763  1.00  1.00           H  
ATOM   1685 2HG  GLU A 112      24.883 -17.044 -66.355  1.00  1.00           H  
ATOM   1686  N   ALA A 113      24.598 -15.042 -70.259  1.00  0.97           N  
ATOM   1687  CA  ALA A 113      23.386 -14.729 -71.005  1.00  0.97           C  
ATOM   1688  C   ALA A 113      23.029 -15.877 -71.954  1.00  0.97           C  
ATOM   1689  O   ALA A 113      21.856 -16.215 -72.105  1.00  0.97           O  
ATOM   1690  CB  ALA A 113      23.560 -13.441 -71.771  1.00  0.97           C  
ATOM   1691  H   ALA A 113      25.408 -14.426 -70.329  1.00  0.97           H  
ATOM   1692  HA  ALA A 113      22.573 -14.610 -70.290  1.00  0.97           H  
ATOM   1693 1HB  ALA A 113      22.642 -13.198 -72.305  1.00  0.97           H  
ATOM   1694 2HB  ALA A 113      23.799 -12.647 -71.067  1.00  0.97           H  
ATOM   1695 3HB  ALA A 113      24.371 -13.553 -72.482  1.00  0.97           H  
ATOM   1696  N   LEU A 114      24.044 -16.511 -72.551  1.00  0.93           N  
ATOM   1697  CA  LEU A 114      23.876 -17.663 -73.428  1.00  0.93           C  
ATOM   1698  C   LEU A 114      23.183 -18.777 -72.648  1.00  0.93           C  
ATOM   1699  O   LEU A 114      22.156 -19.314 -73.078  1.00  0.93           O  
ATOM   1700  CB  LEU A 114      25.279 -18.098 -73.934  1.00  0.93           C  
ATOM   1701  CG  LEU A 114      25.462 -19.359 -74.812  1.00  0.93           C  
ATOM   1702  CD1 LEU A 114      24.770 -19.208 -76.108  1.00  0.93           C  
ATOM   1703  CD2 LEU A 114      26.956 -19.586 -75.042  1.00  0.93           C  
ATOM   1704  H   LEU A 114      24.993 -16.167 -72.420  1.00  0.93           H  
ATOM   1705  HA  LEU A 114      23.247 -17.380 -74.266  1.00  0.93           H  
ATOM   1706 1HB  LEU A 114      25.680 -17.270 -74.511  1.00  0.93           H  
ATOM   1707 2HB  LEU A 114      25.915 -18.230 -73.077  1.00  0.93           H  
ATOM   1708  HG  LEU A 114      25.039 -20.196 -74.308  1.00  0.93           H  
ATOM   1709 1HD1 LEU A 114      24.902 -20.108 -76.707  1.00  0.93           H  
ATOM   1710 2HD1 LEU A 114      23.742 -19.043 -75.923  1.00  0.93           H  
ATOM   1711 3HD1 LEU A 114      25.179 -18.356 -76.645  1.00  0.93           H  
ATOM   1712 1HD2 LEU A 114      27.099 -20.487 -75.648  1.00  0.93           H  
ATOM   1713 2HD2 LEU A 114      27.372 -18.725 -75.566  1.00  0.93           H  
ATOM   1714 3HD2 LEU A 114      27.467 -19.700 -74.095  1.00  0.93           H  
ATOM   1715  N   ALA A 115      23.739 -19.089 -71.465  1.00  0.89           N  
ATOM   1716  CA  ALA A 115      23.208 -20.112 -70.568  1.00  0.89           C  
ATOM   1717  C   ALA A 115      21.790 -19.824 -70.070  1.00  0.89           C  
ATOM   1718  O   ALA A 115      20.978 -20.741 -69.908  1.00  0.89           O  
ATOM   1719  CB  ALA A 115      24.100 -20.232 -69.351  1.00  0.89           C  
ATOM   1720  H   ALA A 115      24.586 -18.594 -71.180  1.00  0.89           H  
ATOM   1721  HA  ALA A 115      23.200 -21.056 -71.112  1.00  0.89           H  
ATOM   1722 1HB  ALA A 115      23.731 -21.006 -68.715  1.00  0.89           H  
ATOM   1723 2HB  ALA A 115      25.106 -20.452 -69.650  1.00  0.89           H  
ATOM   1724 3HB  ALA A 115      24.096 -19.295 -68.809  1.00  0.89           H  
ATOM   1725  N   MET A 116      21.483 -18.549 -69.823  1.00  0.84           N  
ATOM   1726  CA  MET A 116      20.191 -18.205 -69.246  1.00  0.84           C  
ATOM   1727  C   MET A 116      18.987 -18.590 -70.074  1.00  0.84           C  
ATOM   1728  O   MET A 116      18.934 -18.464 -71.308  1.00  0.84           O  
ATOM   1729  CB  MET A 116      20.114 -16.700 -68.939  1.00  0.84           C  
ATOM   1730  CG  MET A 116      20.926 -16.230 -67.745  1.00  0.84           C  
ATOM   1731  SD  MET A 116      20.955 -14.425 -67.611  1.00  0.84           S  
ATOM   1732  CE  MET A 116      19.269 -14.070 -67.152  1.00  0.84           C  
ATOM   1733  H   MET A 116      22.186 -17.826 -69.971  1.00  0.84           H  
ATOM   1734  HA  MET A 116      20.094 -18.728 -68.315  1.00  0.84           H  
ATOM   1735 1HB  MET A 116      20.492 -16.149 -69.785  1.00  0.84           H  
ATOM   1736 2HB  MET A 116      19.070 -16.414 -68.785  1.00  0.84           H  
ATOM   1737 1HG  MET A 116      20.468 -16.630 -66.842  1.00  0.84           H  
ATOM   1738 2HG  MET A 116      21.935 -16.598 -67.793  1.00  0.84           H  
ATOM   1739 1HE  MET A 116      19.131 -12.994 -67.028  1.00  0.84           H  
ATOM   1740 2HE  MET A 116      18.605 -14.441 -67.909  1.00  0.84           H  
ATOM   1741 3HE  MET A 116      19.038 -14.570 -66.242  1.00  0.84           H  
ATOM   1742  N   ASP A 117      17.976 -19.048 -69.349  1.00  0.81           N  
ATOM   1743  CA  ASP A 117      16.669 -19.312 -69.886  1.00  0.81           C  
ATOM   1744  C   ASP A 117      16.062 -17.945 -70.230  1.00  0.81           C  
ATOM   1745  O   ASP A 117      16.143 -17.021 -69.402  1.00  0.81           O  
ATOM   1746  CB  ASP A 117      15.789 -20.064 -68.874  1.00  0.81           C  
ATOM   1747  CG  ASP A 117      14.448 -20.571 -69.440  1.00  0.81           C  
ATOM   1748  OD1 ASP A 117      13.601 -19.768 -69.764  1.00  0.81           O  
ATOM   1749  OD2 ASP A 117      14.276 -21.764 -69.551  1.00  0.81           O  
ATOM   1750  H   ASP A 117      18.113 -19.222 -68.349  1.00  0.81           H  
ATOM   1751  HA  ASP A 117      16.788 -19.942 -70.762  1.00  0.81           H  
ATOM   1752 1HB  ASP A 117      16.341 -20.933 -68.506  1.00  0.81           H  
ATOM   1753 2HB  ASP A 117      15.595 -19.428 -68.008  1.00  0.81           H  
ATOM   1754  N   PRO A 118      15.457 -17.758 -71.407  1.00  0.77           N  
ATOM   1755  CA  PRO A 118      14.729 -16.570 -71.799  1.00  0.77           C  
ATOM   1756  C   PRO A 118      13.770 -16.094 -70.726  1.00  0.77           C  
ATOM   1757  O   PRO A 118      13.548 -14.895 -70.597  1.00  0.77           O  
ATOM   1758  CB  PRO A 118      13.968 -17.063 -73.018  1.00  0.77           C  
ATOM   1759  CG  PRO A 118      14.868 -18.081 -73.624  1.00  0.77           C  
ATOM   1760  CD  PRO A 118      15.504 -18.785 -72.437  1.00  0.77           C  
ATOM   1761  HA  PRO A 118      15.433 -15.777 -72.068  1.00  0.77           H  
ATOM   1762 1HB  PRO A 118      13.015 -17.504 -72.699  1.00  0.77           H  
ATOM   1763 2HB  PRO A 118      13.716 -16.236 -73.655  1.00  0.77           H  
ATOM   1764 1HG  PRO A 118      14.312 -18.718 -74.277  1.00  0.77           H  
ATOM   1765 2HG  PRO A 118      15.582 -17.594 -74.271  1.00  0.77           H  
ATOM   1766 1HD  PRO A 118      14.937 -19.630 -72.115  1.00  0.77           H  
ATOM   1767 2HD  PRO A 118      16.538 -19.039 -72.697  1.00  0.77           H  
ATOM   1768  N   GLN A 119      13.216 -16.998 -69.923  1.00  0.74           N  
ATOM   1769  CA  GLN A 119      12.286 -16.568 -68.903  1.00  0.74           C  
ATOM   1770  C   GLN A 119      12.965 -15.652 -67.885  1.00  0.74           C  
ATOM   1771  O   GLN A 119      12.349 -14.713 -67.373  1.00  0.74           O  
ATOM   1772  CB  GLN A 119      11.714 -17.777 -68.183  1.00  0.74           C  
ATOM   1773  CG  GLN A 119      10.822 -18.613 -69.003  1.00  0.74           C  
ATOM   1774  CD  GLN A 119      10.375 -19.816 -68.280  1.00  0.74           C  
ATOM   1775  OE1 GLN A 119      10.395 -19.805 -67.047  1.00  0.74           O  
ATOM   1776  NE2 GLN A 119       9.966 -20.847 -69.021  1.00  0.74           N  
ATOM   1777  H   GLN A 119      13.419 -18.000 -70.003  1.00  0.74           H  
ATOM   1778  HA  GLN A 119      11.484 -16.019 -69.394  1.00  0.74           H  
ATOM   1779 1HB  GLN A 119      12.526 -18.401 -67.807  1.00  0.74           H  
ATOM   1780 2HB  GLN A 119      11.132 -17.461 -67.352  1.00  0.74           H  
ATOM   1781 1HG  GLN A 119       9.952 -18.046 -69.244  1.00  0.74           H  
ATOM   1782 2HG  GLN A 119      11.352 -18.916 -69.901  1.00  0.74           H  
ATOM   1783 1HE2 GLN A 119       9.628 -21.713 -68.609  1.00  0.74           H  
ATOM   1784 2HE2 GLN A 119       9.995 -20.797 -70.023  1.00  0.74           H  
ATOM   1785  N   GLN A 120      14.234 -15.927 -67.555  1.00  0.72           N  
ATOM   1786  CA  GLN A 120      14.913 -15.075 -66.590  1.00  0.72           C  
ATOM   1787  C   GLN A 120      15.199 -13.750 -67.240  1.00  0.72           C  
ATOM   1788  O   GLN A 120      15.015 -12.694 -66.638  1.00  0.72           O  
ATOM   1789  CB  GLN A 120      16.237 -15.668 -66.095  1.00  0.72           C  
ATOM   1790  CG  GLN A 120      16.136 -16.889 -65.221  1.00  0.72           C  
ATOM   1791  CD  GLN A 120      17.520 -17.433 -64.757  1.00  0.72           C  
ATOM   1792  OE1 GLN A 120      18.560 -16.723 -64.722  1.00  0.72           O  
ATOM   1793  NE2 GLN A 120      17.489 -18.689 -64.375  1.00  0.72           N  
ATOM   1794  H   GLN A 120      14.741 -16.674 -68.024  1.00  0.72           H  
ATOM   1795  HA  GLN A 120      14.264 -14.898 -65.740  1.00  0.72           H  
ATOM   1796 1HB  GLN A 120      16.845 -15.944 -66.961  1.00  0.72           H  
ATOM   1797 2HB  GLN A 120      16.778 -14.908 -65.538  1.00  0.72           H  
ATOM   1798 1HG  GLN A 120      15.569 -16.640 -64.341  1.00  0.72           H  
ATOM   1799 2HG  GLN A 120      15.629 -17.681 -65.779  1.00  0.72           H  
ATOM   1800 1HE2 GLN A 120      18.324 -19.169 -64.020  1.00  0.72           H  
ATOM   1801 2HE2 GLN A 120      16.624 -19.188 -64.432  1.00  0.72           H  
ATOM   1802  N   ARG A 121      15.620 -13.799 -68.498  1.00  0.71           N  
ATOM   1803  CA  ARG A 121      15.968 -12.561 -69.170  1.00  0.71           C  
ATOM   1804  C   ARG A 121      14.746 -11.655 -69.319  1.00  0.71           C  
ATOM   1805  O   ARG A 121      14.833 -10.439 -69.101  1.00  0.71           O  
ATOM   1806  CB  ARG A 121      16.604 -12.840 -70.513  1.00  0.71           C  
ATOM   1807  CG  ARG A 121      17.992 -13.433 -70.435  1.00  0.71           C  
ATOM   1808  CD  ARG A 121      18.673 -13.376 -71.709  1.00  0.71           C  
ATOM   1809  NE  ARG A 121      18.013 -14.167 -72.690  1.00  0.71           N  
ATOM   1810  CZ  ARG A 121      18.292 -15.439 -72.882  1.00  0.71           C  
ATOM   1811  NH1 ARG A 121      19.222 -15.979 -72.179  1.00  0.71           N  
ATOM   1812  NH2 ARG A 121      17.645 -16.137 -73.746  1.00  0.71           N  
ATOM   1813  H   ARG A 121      15.721 -14.708 -68.959  1.00  0.71           H  
ATOM   1814  HA  ARG A 121      16.703 -12.039 -68.559  1.00  0.71           H  
ATOM   1815 1HB  ARG A 121      15.968 -13.502 -71.099  1.00  0.71           H  
ATOM   1816 2HB  ARG A 121      16.694 -11.921 -71.046  1.00  0.71           H  
ATOM   1817 1HG  ARG A 121      18.582 -12.879 -69.713  1.00  0.71           H  
ATOM   1818 2HG  ARG A 121      17.917 -14.485 -70.139  1.00  0.71           H  
ATOM   1819 1HD  ARG A 121      18.707 -12.366 -72.036  1.00  0.71           H  
ATOM   1820 2HD  ARG A 121      19.691 -13.756 -71.593  1.00  0.71           H  
ATOM   1821  HE  ARG A 121      17.269 -13.749 -73.238  1.00  0.71           H  
ATOM   1822 1HH1 ARG A 121      19.710 -15.417 -71.497  1.00  0.71           H  
ATOM   1823 2HH1 ARG A 121      19.439 -16.978 -72.277  1.00  0.71           H  
ATOM   1824 1HH2 ARG A 121      16.879 -15.708 -74.294  1.00  0.71           H  
ATOM   1825 2HH2 ARG A 121      17.887 -17.110 -73.860  1.00  0.71           H  
ATOM   1826  N   GLN A 122      13.593 -12.259 -69.632  1.00  0.70           N  
ATOM   1827  CA  GLN A 122      12.352 -11.516 -69.757  1.00  0.70           C  
ATOM   1828  C   GLN A 122      11.943 -10.951 -68.408  1.00  0.70           C  
ATOM   1829  O   GLN A 122      11.514  -9.796 -68.327  1.00  0.70           O  
ATOM   1830  CB  GLN A 122      11.220 -12.401 -70.303  1.00  0.70           C  
ATOM   1831  CG  GLN A 122      11.352 -12.806 -71.760  1.00  0.70           C  
ATOM   1832  CD  GLN A 122      10.285 -13.749 -72.217  1.00  0.70           C  
ATOM   1833  OE1 GLN A 122       9.532 -14.312 -71.418  1.00  0.70           O  
ATOM   1834  NE2 GLN A 122      10.213 -13.927 -73.532  1.00  0.70           N  
ATOM   1835  H   GLN A 122      13.587 -13.259 -69.811  1.00  0.70           H  
ATOM   1836  HA  GLN A 122      12.512 -10.685 -70.442  1.00  0.70           H  
ATOM   1837 1HB  GLN A 122      11.176 -13.318 -69.710  1.00  0.70           H  
ATOM   1838 2HB  GLN A 122      10.266 -11.888 -70.178  1.00  0.70           H  
ATOM   1839 1HG  GLN A 122      11.242 -11.910 -72.364  1.00  0.70           H  
ATOM   1840 2HG  GLN A 122      12.321 -13.261 -71.939  1.00  0.70           H  
ATOM   1841 1HE2 GLN A 122       9.524 -14.533 -73.936  1.00  0.70           H  
ATOM   1842 2HE2 GLN A 122      10.863 -13.421 -74.144  1.00  0.70           H  
ATOM   1843  N   ALA A 123      12.121 -11.735 -67.330  1.00  0.70           N  
ATOM   1844  CA  ALA A 123      11.763 -11.275 -65.995  1.00  0.70           C  
ATOM   1845  C   ALA A 123      12.544 -10.033 -65.622  1.00  0.70           C  
ATOM   1846  O   ALA A 123      12.004  -9.078 -65.042  1.00  0.70           O  
ATOM   1847  CB  ALA A 123      12.054 -12.346 -64.960  1.00  0.70           C  
ATOM   1848  H   ALA A 123      12.470 -12.690 -67.436  1.00  0.70           H  
ATOM   1849  HA  ALA A 123      10.707 -11.040 -66.003  1.00  0.70           H  
ATOM   1850 1HB  ALA A 123      11.752 -12.002 -63.990  1.00  0.70           H  
ATOM   1851 2HB  ALA A 123      11.540 -13.250 -65.174  1.00  0.70           H  
ATOM   1852 3HB  ALA A 123      13.120 -12.556 -64.957  1.00  0.70           H  
ATOM   1853  N   LEU A 124      13.814 -10.002 -66.022  1.00  0.70           N  
ATOM   1854  CA  LEU A 124      14.631  -8.866 -65.676  1.00  0.70           C  
ATOM   1855  C   LEU A 124      14.310  -7.657 -66.543  1.00  0.70           C  
ATOM   1856  O   LEU A 124      14.103  -6.569 -66.009  1.00  0.70           O  
ATOM   1857  CB  LEU A 124      16.120  -9.193 -65.799  1.00  0.70           C  
ATOM   1858  CG  LEU A 124      16.826  -9.760 -64.580  1.00  0.70           C  
ATOM   1859  CD1 LEU A 124      16.308 -11.145 -64.250  1.00  0.70           C  
ATOM   1860  CD2 LEU A 124      18.323  -9.756 -64.861  1.00  0.70           C  
ATOM   1861  H   LEU A 124      14.220 -10.810 -66.502  1.00  0.70           H  
ATOM   1862  HA  LEU A 124      14.426  -8.602 -64.641  1.00  0.70           H  
ATOM   1863 1HB  LEU A 124      16.270  -9.865 -66.647  1.00  0.70           H  
ATOM   1864 2HB  LEU A 124      16.601  -8.297 -65.988  1.00  0.70           H  
ATOM   1865  HG  LEU A 124      16.615  -9.120 -63.729  1.00  0.70           H  
ATOM   1866 1HD1 LEU A 124      16.802 -11.513 -63.359  1.00  0.70           H  
ATOM   1867 2HD1 LEU A 124      15.239 -11.113 -64.082  1.00  0.70           H  
ATOM   1868 3HD1 LEU A 124      16.519 -11.801 -65.072  1.00  0.70           H  
ATOM   1869 1HD2 LEU A 124      18.853 -10.110 -64.014  1.00  0.70           H  
ATOM   1870 2HD2 LEU A 124      18.538 -10.390 -65.722  1.00  0.70           H  
ATOM   1871 3HD2 LEU A 124      18.639  -8.748 -65.072  1.00  0.70           H  
ATOM   1872  N   GLU A 125      14.215  -7.803 -67.865  1.00  0.70           N  
ATOM   1873  CA  GLU A 125      13.906  -6.591 -68.627  1.00  0.70           C  
ATOM   1874  C   GLU A 125      12.534  -6.039 -68.296  1.00  0.70           C  
ATOM   1875  O   GLU A 125      12.359  -4.817 -68.211  1.00  0.70           O  
ATOM   1876  CB  GLU A 125      14.019  -6.763 -70.146  1.00  0.70           C  
ATOM   1877  CG  GLU A 125      15.423  -6.840 -70.684  1.00  0.70           C  
ATOM   1878  CD  GLU A 125      15.461  -6.787 -72.155  1.00  0.70           C  
ATOM   1879  OE1 GLU A 125      14.409  -6.857 -72.739  1.00  0.70           O  
ATOM   1880  OE2 GLU A 125      16.539  -6.682 -72.710  1.00  0.70           O  
ATOM   1881  H   GLU A 125      14.364  -8.710 -68.314  1.00  0.70           H  
ATOM   1882  HA  GLU A 125      14.630  -5.829 -68.345  1.00  0.70           H  
ATOM   1883 1HB  GLU A 125      13.504  -7.680 -70.436  1.00  0.70           H  
ATOM   1884 2HB  GLU A 125      13.517  -5.933 -70.646  1.00  0.70           H  
ATOM   1885 1HG  GLU A 125      16.009  -6.015 -70.297  1.00  0.70           H  
ATOM   1886 2HG  GLU A 125      15.867  -7.778 -70.350  1.00  0.70           H  
ATOM   1887  N   THR A 126      11.567  -6.928 -68.064  1.00  0.71           N  
ATOM   1888  CA  THR A 126      10.217  -6.498 -67.779  1.00  0.71           C  
ATOM   1889  C   THR A 126      10.250  -5.725 -66.460  1.00  0.71           C  
ATOM   1890  O   THR A 126       9.694  -4.628 -66.361  1.00  0.71           O  
ATOM   1891  CB  THR A 126       9.277  -7.709 -67.690  1.00  0.71           C  
ATOM   1892  OG1 THR A 126       9.341  -8.466 -68.906  1.00  0.71           O  
ATOM   1893  CG2 THR A 126       7.856  -7.222 -67.556  1.00  0.71           C  
ATOM   1894  H   THR A 126      11.757  -7.929 -68.126  1.00  0.71           H  
ATOM   1895  HA  THR A 126       9.878  -5.831 -68.571  1.00  0.71           H  
ATOM   1896  HB  THR A 126       9.559  -8.341 -66.846  1.00  0.71           H  
ATOM   1897  HG1 THR A 126      10.249  -8.840 -68.975  1.00  0.71           H  
ATOM   1898 1HG2 THR A 126       7.174  -8.066 -67.527  1.00  0.71           H  
ATOM   1899 2HG2 THR A 126       7.752  -6.635 -66.654  1.00  0.71           H  
ATOM   1900 3HG2 THR A 126       7.628  -6.609 -68.418  1.00  0.71           H  
ATOM   1901  N   THR A 127      10.967  -6.250 -65.457  1.00  0.71           N  
ATOM   1902  CA  THR A 127      11.085  -5.559 -64.189  1.00  0.71           C  
ATOM   1903  C   THR A 127      11.722  -4.188 -64.325  1.00  0.71           C  
ATOM   1904  O   THR A 127      11.239  -3.222 -63.726  1.00  0.71           O  
ATOM   1905  CB  THR A 127      11.914  -6.348 -63.178  1.00  0.71           C  
ATOM   1906  OG1 THR A 127      11.244  -7.570 -62.866  1.00  0.71           O  
ATOM   1907  CG2 THR A 127      12.107  -5.485 -61.951  1.00  0.71           C  
ATOM   1908  H   THR A 127      11.413  -7.163 -65.555  1.00  0.71           H  
ATOM   1909  HA  THR A 127      10.084  -5.427 -63.781  1.00  0.71           H  
ATOM   1910  HB  THR A 127      12.890  -6.595 -63.598  1.00  0.71           H  
ATOM   1911  HG1 THR A 127      11.290  -8.160 -63.660  1.00  0.71           H  
ATOM   1912 1HG2 THR A 127      12.676  -6.028 -61.215  1.00  0.71           H  
ATOM   1913 2HG2 THR A 127      12.631  -4.578 -62.228  1.00  0.71           H  
ATOM   1914 3HG2 THR A 127      11.151  -5.213 -61.545  1.00  0.71           H  
ATOM   1915  N   TRP A 128      12.800  -4.092 -65.100  1.00  0.71           N  
ATOM   1916  CA  TRP A 128      13.452  -2.804 -65.229  1.00  0.71           C  
ATOM   1917  C   TRP A 128      12.516  -1.788 -65.859  1.00  0.71           C  
ATOM   1918  O   TRP A 128      12.433  -0.658 -65.375  1.00  0.71           O  
ATOM   1919  CB  TRP A 128      14.747  -2.929 -66.031  1.00  0.71           C  
ATOM   1920  CG  TRP A 128      15.862  -3.504 -65.219  1.00  0.71           C  
ATOM   1921  CD1 TRP A 128      15.827  -4.632 -64.459  1.00  0.71           C  
ATOM   1922  CD2 TRP A 128      17.190  -2.962 -65.063  1.00  0.71           C  
ATOM   1923  NE1 TRP A 128      17.029  -4.833 -63.869  1.00  0.71           N  
ATOM   1924  CE2 TRP A 128      17.876  -3.817 -64.220  1.00  0.71           C  
ATOM   1925  CE3 TRP A 128      17.839  -1.834 -65.560  1.00  0.71           C  
ATOM   1926  CZ2 TRP A 128      19.175  -3.584 -63.856  1.00  0.71           C  
ATOM   1927  CZ3 TRP A 128      19.149  -1.615 -65.202  1.00  0.71           C  
ATOM   1928  CH2 TRP A 128      19.800  -2.466 -64.371  1.00  0.71           C  
ATOM   1929  H   TRP A 128      13.170  -4.918 -65.573  1.00  0.71           H  
ATOM   1930  HA  TRP A 128      13.710  -2.454 -64.231  1.00  0.71           H  
ATOM   1931 1HB  TRP A 128      14.575  -3.577 -66.894  1.00  0.71           H  
ATOM   1932 2HB  TRP A 128      15.044  -1.950 -66.401  1.00  0.71           H  
ATOM   1933  HD1 TRP A 128      14.972  -5.276 -64.333  1.00  0.71           H  
ATOM   1934  HE1 TRP A 128      17.256  -5.602 -63.257  1.00  0.71           H  
ATOM   1935  HE3 TRP A 128      17.323  -1.142 -66.218  1.00  0.71           H  
ATOM   1936  HZ2 TRP A 128      19.699  -4.231 -63.195  1.00  0.71           H  
ATOM   1937  HZ3 TRP A 128      19.645  -0.747 -65.597  1.00  0.71           H  
ATOM   1938  HH2 TRP A 128      20.836  -2.258 -64.101  1.00  0.71           H  
ATOM   1939  N   GLU A 129      11.758  -2.178 -66.890  1.00  0.71           N  
ATOM   1940  CA  GLU A 129      10.816  -1.223 -67.454  1.00  0.71           C  
ATOM   1941  C   GLU A 129       9.719  -0.848 -66.460  1.00  0.71           C  
ATOM   1942  O   GLU A 129       9.263   0.302 -66.438  1.00  0.71           O  
ATOM   1943  CB  GLU A 129      10.191  -1.701 -68.761  1.00  0.71           C  
ATOM   1944  CG  GLU A 129      11.110  -1.693 -69.966  1.00  0.71           C  
ATOM   1945  CD  GLU A 129      10.351  -1.980 -71.246  1.00  0.71           C  
ATOM   1946  OE1 GLU A 129       9.185  -2.272 -71.165  1.00  0.71           O  
ATOM   1947  OE2 GLU A 129      10.933  -1.935 -72.309  1.00  0.71           O  
ATOM   1948  H   GLU A 129      11.844  -3.121 -67.275  1.00  0.71           H  
ATOM   1949  HA  GLU A 129      11.371  -0.316 -67.689  1.00  0.71           H  
ATOM   1950 1HB  GLU A 129       9.851  -2.732 -68.629  1.00  0.71           H  
ATOM   1951 2HB  GLU A 129       9.315  -1.095 -68.993  1.00  0.71           H  
ATOM   1952 1HG  GLU A 129      11.603  -0.726 -70.047  1.00  0.71           H  
ATOM   1953 2HG  GLU A 129      11.880  -2.455 -69.826  1.00  0.71           H  
ATOM   1954  N   ALA A 130       9.270  -1.803 -65.634  1.00  0.71           N  
ATOM   1955  CA  ALA A 130       8.224  -1.478 -64.670  1.00  0.71           C  
ATOM   1956  C   ALA A 130       8.727  -0.402 -63.705  1.00  0.71           C  
ATOM   1957  O   ALA A 130       8.010   0.553 -63.385  1.00  0.71           O  
ATOM   1958  CB  ALA A 130       7.785  -2.725 -63.921  1.00  0.71           C  
ATOM   1959  H   ALA A 130       9.637  -2.754 -65.699  1.00  0.71           H  
ATOM   1960  HA  ALA A 130       7.372  -1.079 -65.220  1.00  0.71           H  
ATOM   1961 1HB  ALA A 130       6.985  -2.473 -63.266  1.00  0.71           H  
ATOM   1962 2HB  ALA A 130       7.432  -3.470 -64.625  1.00  0.71           H  
ATOM   1963 3HB  ALA A 130       8.622  -3.134 -63.358  1.00  0.71           H  
ATOM   1964  N   LEU A 131       9.993  -0.531 -63.289  1.00  0.72           N  
ATOM   1965  CA  LEU A 131      10.624   0.448 -62.409  1.00  0.72           C  
ATOM   1966  C   LEU A 131      10.842   1.794 -63.101  1.00  0.72           C  
ATOM   1967  O   LEU A 131      10.600   2.852 -62.507  1.00  0.72           O  
ATOM   1968  CB  LEU A 131      11.925  -0.133 -61.852  1.00  0.72           C  
ATOM   1969  CG  LEU A 131      11.717  -1.240 -60.822  1.00  0.72           C  
ATOM   1970  CD1 LEU A 131      13.030  -1.868 -60.496  1.00  0.72           C  
ATOM   1971  CD2 LEU A 131      11.083  -0.617 -59.559  1.00  0.72           C  
ATOM   1972  H   LEU A 131      10.526  -1.353 -63.583  1.00  0.72           H  
ATOM   1973  HA  LEU A 131       9.960   0.615 -61.564  1.00  0.72           H  
ATOM   1974 1HB  LEU A 131      12.494  -0.552 -62.680  1.00  0.72           H  
ATOM   1975 2HB  LEU A 131      12.505   0.639 -61.407  1.00  0.72           H  
ATOM   1976  HG  LEU A 131      11.057  -2.011 -61.230  1.00  0.72           H  
ATOM   1977 1HD1 LEU A 131      12.864  -2.649 -59.761  1.00  0.72           H  
ATOM   1978 2HD1 LEU A 131      13.464  -2.298 -61.400  1.00  0.72           H  
ATOM   1979 3HD1 LEU A 131      13.706  -1.116 -60.092  1.00  0.72           H  
ATOM   1980 1HD2 LEU A 131      10.925  -1.385 -58.802  1.00  0.72           H  
ATOM   1981 2HD2 LEU A 131      11.747   0.147 -59.171  1.00  0.72           H  
ATOM   1982 3HD2 LEU A 131      10.138  -0.162 -59.813  1.00  0.72           H  
ATOM   1983  N   GLU A 132      11.219   1.773 -64.388  1.00  0.73           N  
ATOM   1984  CA  GLU A 132      11.385   3.032 -65.113  1.00  0.73           C  
ATOM   1985  C   GLU A 132      10.035   3.748 -65.176  1.00  0.73           C  
ATOM   1986  O   GLU A 132       9.927   4.942 -64.886  1.00  0.73           O  
ATOM   1987  CB  GLU A 132      11.839   2.764 -66.570  1.00  0.73           C  
ATOM   1988  CG  GLU A 132      13.272   2.268 -66.820  1.00  0.73           C  
ATOM   1989  CD  GLU A 132      14.262   3.351 -66.770  1.00  0.73           C  
ATOM   1990  OE1 GLU A 132      14.010   4.317 -67.456  1.00  0.73           O  
ATOM   1991  OE2 GLU A 132      15.284   3.237 -66.107  1.00  0.73           O  
ATOM   1992  H   GLU A 132      11.429   0.884 -64.842  1.00  0.73           H  
ATOM   1993  HA  GLU A 132      12.107   3.661 -64.590  1.00  0.73           H  
ATOM   1994 1HB  GLU A 132      11.174   2.025 -67.010  1.00  0.73           H  
ATOM   1995 2HB  GLU A 132      11.714   3.678 -67.149  1.00  0.73           H  
ATOM   1996 1HG  GLU A 132      13.525   1.537 -66.057  1.00  0.73           H  
ATOM   1997 2HG  GLU A 132      13.315   1.772 -67.788  1.00  0.73           H  
ATOM   1998  N   SER A 133       8.973   2.979 -65.446  1.00  0.74           N  
ATOM   1999  CA  SER A 133       7.626   3.522 -65.569  1.00  0.74           C  
ATOM   2000  C   SER A 133       7.169   4.114 -64.244  1.00  0.74           C  
ATOM   2001  O   SER A 133       6.556   5.179 -64.204  1.00  0.74           O  
ATOM   2002  CB  SER A 133       6.668   2.439 -66.029  1.00  0.74           C  
ATOM   2003  OG  SER A 133       7.001   1.992 -67.316  1.00  0.74           O  
ATOM   2004  H   SER A 133       9.116   1.989 -65.641  1.00  0.74           H  
ATOM   2005  HA  SER A 133       7.640   4.315 -66.317  1.00  0.74           H  
ATOM   2006 1HB  SER A 133       6.692   1.600 -65.332  1.00  0.74           H  
ATOM   2007 2HB  SER A 133       5.655   2.835 -66.029  1.00  0.74           H  
ATOM   2008  HG  SER A 133       7.836   1.489 -67.206  1.00  0.74           H  
ATOM   2009  N   ALA A 134       7.521   3.438 -63.153  1.00  0.76           N  
ATOM   2010  CA  ALA A 134       7.185   3.855 -61.799  1.00  0.76           C  
ATOM   2011  C   ALA A 134       7.848   5.158 -61.389  1.00  0.76           C  
ATOM   2012  O   ALA A 134       7.442   5.770 -60.400  1.00  0.76           O  
ATOM   2013  CB  ALA A 134       7.593   2.793 -60.799  1.00  0.76           C  
ATOM   2014  H   ALA A 134       8.012   2.553 -63.270  1.00  0.76           H  
ATOM   2015  HA  ALA A 134       6.117   4.007 -61.761  1.00  0.76           H  
ATOM   2016 1HB  ALA A 134       7.302   3.116 -59.809  1.00  0.76           H  
ATOM   2017 2HB  ALA A 134       7.115   1.850 -61.026  1.00  0.76           H  
ATOM   2018 3HB  ALA A 134       8.668   2.661 -60.836  1.00  0.76           H  
ATOM   2019  N   GLY A 135       8.910   5.559 -62.083  1.00  0.79           N  
ATOM   2020  CA  GLY A 135       9.651   6.723 -61.664  1.00  0.79           C  
ATOM   2021  C   GLY A 135      10.681   6.335 -60.607  1.00  0.79           C  
ATOM   2022  O   GLY A 135      11.166   7.183 -59.856  1.00  0.79           O  
ATOM   2023  H   GLY A 135       9.203   5.078 -62.933  1.00  0.79           H  
ATOM   2024 1HA  GLY A 135      10.121   7.169 -62.533  1.00  0.79           H  
ATOM   2025 2HA  GLY A 135       8.974   7.456 -61.248  1.00  0.79           H  
ATOM   2026  N   ILE A 136      10.983   5.037 -60.521  1.00  0.84           N  
ATOM   2027  CA  ILE A 136      11.911   4.520 -59.528  1.00  0.84           C  
ATOM   2028  C   ILE A 136      13.139   3.830 -60.136  1.00  0.84           C  
ATOM   2029  O   ILE A 136      13.080   2.637 -60.400  1.00  0.84           O  
ATOM   2030  CB  ILE A 136      11.202   3.461 -58.678  1.00  0.84           C  
ATOM   2031  CG1 ILE A 136       9.962   4.032 -57.986  1.00  0.84           C  
ATOM   2032  CG2 ILE A 136      12.155   2.907 -57.702  1.00  0.84           C  
ATOM   2033  CD1 ILE A 136       9.114   2.996 -57.291  1.00  0.84           C  
ATOM   2034  H   ILE A 136      10.582   4.377 -61.191  1.00  0.84           H  
ATOM   2035  HA  ILE A 136      12.202   5.338 -58.885  1.00  0.84           H  
ATOM   2036  HB  ILE A 136      10.858   2.658 -59.336  1.00  0.84           H  
ATOM   2037 1HG1 ILE A 136      10.282   4.746 -57.246  1.00  0.84           H  
ATOM   2038 2HG1 ILE A 136       9.341   4.538 -58.722  1.00  0.84           H  
ATOM   2039 1HG2 ILE A 136      11.659   2.134 -57.127  1.00  0.84           H  
ATOM   2040 2HG2 ILE A 136      13.010   2.483 -58.232  1.00  0.84           H  
ATOM   2041 3HG2 ILE A 136      12.503   3.697 -57.035  1.00  0.84           H  
ATOM   2042 1HD1 ILE A 136       8.256   3.481 -56.818  1.00  0.84           H  
ATOM   2043 2HD1 ILE A 136       8.764   2.268 -58.014  1.00  0.84           H  
ATOM   2044 3HD1 ILE A 136       9.709   2.496 -56.535  1.00  0.84           H  
ATOM   2045  N   PRO A 137      14.290   4.498 -60.287  1.00  0.88           N  
ATOM   2046  CA  PRO A 137      15.458   3.935 -60.926  1.00  0.88           C  
ATOM   2047  C   PRO A 137      16.055   2.879 -59.998  1.00  0.88           C  
ATOM   2048  O   PRO A 137      16.107   3.106 -58.783  1.00  0.88           O  
ATOM   2049  CB  PRO A 137      16.381   5.143 -61.080  1.00  0.88           C  
ATOM   2050  CG  PRO A 137      15.959   6.059 -59.983  1.00  0.88           C  
ATOM   2051  CD  PRO A 137      14.460   5.825 -59.763  1.00  0.88           C  
ATOM   2052  HA  PRO A 137      15.155   3.564 -61.910  1.00  0.88           H  
ATOM   2053 1HB  PRO A 137      17.421   4.826 -60.966  1.00  0.88           H  
ATOM   2054 2HB  PRO A 137      16.309   5.570 -62.078  1.00  0.88           H  
ATOM   2055 1HG  PRO A 137      16.513   5.799 -59.128  1.00  0.88           H  
ATOM   2056 2HG  PRO A 137      16.208   7.094 -60.223  1.00  0.88           H  
ATOM   2057 1HD  PRO A 137      14.281   5.844 -58.684  1.00  0.88           H  
ATOM   2058 2HD  PRO A 137      13.819   6.524 -60.287  1.00  0.88           H  
ATOM   2059  N   PRO A 138      16.622   1.787 -60.533  1.00  0.90           N  
ATOM   2060  CA  PRO A 138      17.345   0.746 -59.819  1.00  0.90           C  
ATOM   2061  C   PRO A 138      18.407   1.262 -58.857  1.00  0.90           C  
ATOM   2062  O   PRO A 138      18.559   0.745 -57.758  1.00  0.90           O  
ATOM   2063  CB  PRO A 138      17.999  -0.009 -60.971  1.00  0.90           C  
ATOM   2064  CG  PRO A 138      17.041   0.150 -62.122  1.00  0.90           C  
ATOM   2065  CD  PRO A 138      16.500   1.541 -61.977  1.00  0.90           C  
ATOM   2066  HA  PRO A 138      16.622   0.103 -59.291  1.00  0.90           H  
ATOM   2067 1HB  PRO A 138      18.977   0.434 -61.185  1.00  0.90           H  
ATOM   2068 2HB  PRO A 138      18.204  -1.026 -60.676  1.00  0.90           H  
ATOM   2069 1HG  PRO A 138      17.577   0.007 -63.071  1.00  0.90           H  
ATOM   2070 2HG  PRO A 138      16.249  -0.611 -62.093  1.00  0.90           H  
ATOM   2071 1HD  PRO A 138      17.085   2.272 -62.535  1.00  0.90           H  
ATOM   2072 2HD  PRO A 138      15.443   1.506 -62.290  1.00  0.90           H  
ATOM   2073  N   GLU A 139      19.089   2.347 -59.212  1.00  0.90           N  
ATOM   2074  CA  GLU A 139      20.133   2.857 -58.328  1.00  0.90           C  
ATOM   2075  C   GLU A 139      19.605   3.347 -56.993  1.00  0.90           C  
ATOM   2076  O   GLU A 139      20.259   3.181 -55.963  1.00  0.90           O  
ATOM   2077  CB  GLU A 139      20.950   3.948 -58.997  1.00  0.90           C  
ATOM   2078  CG  GLU A 139      22.080   4.504 -58.104  1.00  0.90           C  
ATOM   2079  CD  GLU A 139      23.122   3.461 -57.673  1.00  0.90           C  
ATOM   2080  OE1 GLU A 139      23.172   2.395 -58.249  1.00  0.90           O  
ATOM   2081  OE2 GLU A 139      23.863   3.744 -56.759  1.00  0.90           O  
ATOM   2082  H   GLU A 139      18.938   2.780 -60.112  1.00  0.90           H  
ATOM   2083  HA  GLU A 139      20.816   2.033 -58.123  1.00  0.90           H  
ATOM   2084 1HB  GLU A 139      21.389   3.562 -59.919  1.00  0.90           H  
ATOM   2085 2HB  GLU A 139      20.294   4.777 -59.266  1.00  0.90           H  
ATOM   2086 1HG  GLU A 139      22.589   5.301 -58.645  1.00  0.90           H  
ATOM   2087 2HG  GLU A 139      21.629   4.942 -57.214  1.00  0.90           H  
ATOM   2088  N   THR A 140      18.403   3.910 -56.971  1.00  0.87           N  
ATOM   2089  CA  THR A 140      17.879   4.458 -55.729  1.00  0.87           C  
ATOM   2090  C   THR A 140      17.337   3.352 -54.858  1.00  0.87           C  
ATOM   2091  O   THR A 140      16.920   3.587 -53.720  1.00  0.87           O  
ATOM   2092  CB  THR A 140      16.808   5.521 -55.983  1.00  0.87           C  
ATOM   2093  OG1 THR A 140      15.723   4.959 -56.754  1.00  0.87           O  
ATOM   2094  CG2 THR A 140      17.447   6.715 -56.688  1.00  0.87           C  
ATOM   2095  H   THR A 140      17.830   3.937 -57.812  1.00  0.87           H  
ATOM   2096  HA  THR A 140      18.697   4.935 -55.192  1.00  0.87           H  
ATOM   2097  HB  THR A 140      16.400   5.866 -55.035  1.00  0.87           H  
ATOM   2098  HG1 THR A 140      16.059   4.279 -57.390  1.00  0.87           H  
ATOM   2099 1HG2 THR A 140      16.694   7.482 -56.868  1.00  0.87           H  
ATOM   2100 2HG2 THR A 140      18.235   7.118 -56.055  1.00  0.87           H  
ATOM   2101 3HG2 THR A 140      17.886   6.409 -57.623  1.00  0.87           H  
ATOM   2102  N   LEU A 141      17.318   2.141 -55.400  1.00  0.82           N  
ATOM   2103  CA  LEU A 141      16.858   1.007 -54.671  1.00  0.82           C  
ATOM   2104  C   LEU A 141      18.045   0.224 -54.137  1.00  0.82           C  
ATOM   2105  O   LEU A 141      17.868  -0.772 -53.426  1.00  0.82           O  
ATOM   2106  CB  LEU A 141      16.025   0.112 -55.571  1.00  0.82           C  
ATOM   2107  CG  LEU A 141      14.848   0.752 -56.154  1.00  0.82           C  
ATOM   2108  CD1 LEU A 141      14.120  -0.264 -57.028  1.00  0.82           C  
ATOM   2109  CD2 LEU A 141      14.025   1.281 -55.011  1.00  0.82           C  
ATOM   2110  H   LEU A 141      17.677   1.975 -56.338  1.00  0.82           H  
ATOM   2111  HA  LEU A 141      16.251   1.343 -53.836  1.00  0.82           H  
ATOM   2112 1HB  LEU A 141      16.652  -0.303 -56.364  1.00  0.82           H  
ATOM   2113 2HB  LEU A 141      15.649  -0.672 -54.953  1.00  0.82           H  
ATOM   2114  HG  LEU A 141      15.146   1.584 -56.800  1.00  0.82           H  
ATOM   2115 1HD1 LEU A 141      13.251   0.192 -57.463  1.00  0.82           H  
ATOM   2116 2HD1 LEU A 141      14.785  -0.605 -57.820  1.00  0.82           H  
ATOM   2117 3HD1 LEU A 141      13.815  -1.112 -56.419  1.00  0.82           H  
ATOM   2118 1HD2 LEU A 141      13.147   1.770 -55.375  1.00  0.82           H  
ATOM   2119 2HD2 LEU A 141      13.746   0.461 -54.360  1.00  0.82           H  
ATOM   2120 3HD2 LEU A 141      14.618   1.997 -54.445  1.00  0.82           H  
ATOM   2121  N   ARG A 142      19.266   0.674 -54.435  1.00  0.75           N  
ATOM   2122  CA  ARG A 142      20.404  -0.098 -54.005  1.00  0.75           C  
ATOM   2123  C   ARG A 142      20.523  -0.063 -52.486  1.00  0.75           C  
ATOM   2124  O   ARG A 142      20.656   0.995 -51.869  1.00  0.75           O  
ATOM   2125  CB  ARG A 142      21.665   0.402 -54.694  1.00  0.75           C  
ATOM   2126  CG  ARG A 142      22.906  -0.431 -54.442  1.00  0.75           C  
ATOM   2127  CD  ARG A 142      24.082   0.071 -55.222  1.00  0.75           C  
ATOM   2128  NE  ARG A 142      23.859  -0.044 -56.668  1.00  0.75           N  
ATOM   2129  CZ  ARG A 142      24.003  -1.174 -57.392  1.00  0.75           C  
ATOM   2130  NH1 ARG A 142      24.362  -2.303 -56.809  1.00  0.75           N  
ATOM   2131  NH2 ARG A 142      23.778  -1.144 -58.694  1.00  0.75           N  
ATOM   2132  H   ARG A 142      19.419   1.519 -54.982  1.00  0.75           H  
ATOM   2133  HA  ARG A 142      20.250  -1.122 -54.325  1.00  0.75           H  
ATOM   2134 1HB  ARG A 142      21.494   0.429 -55.773  1.00  0.75           H  
ATOM   2135 2HB  ARG A 142      21.874   1.428 -54.381  1.00  0.75           H  
ATOM   2136 1HG  ARG A 142      23.154  -0.389 -53.381  1.00  0.75           H  
ATOM   2137 2HG  ARG A 142      22.712  -1.462 -54.726  1.00  0.75           H  
ATOM   2138 1HD  ARG A 142      24.245   1.127 -54.993  1.00  0.75           H  
ATOM   2139 2HD  ARG A 142      24.970  -0.501 -54.965  1.00  0.75           H  
ATOM   2140  HE  ARG A 142      23.591   0.817 -57.179  1.00  0.75           H  
ATOM   2141 1HH1 ARG A 142      24.534  -2.325 -55.814  1.00  0.75           H  
ATOM   2142 2HH1 ARG A 142      24.463  -3.147 -57.360  1.00  0.75           H  
ATOM   2143 1HH2 ARG A 142      23.495  -0.272 -59.136  1.00  0.75           H  
ATOM   2144 2HH2 ARG A 142      23.878  -1.982 -59.246  1.00  0.75           H  
ATOM   2145  N   GLY A 143      20.457  -1.245 -51.887  1.00  0.69           N  
ATOM   2146  CA  GLY A 143      20.491  -1.417 -50.438  1.00  0.69           C  
ATOM   2147  C   GLY A 143      19.118  -1.203 -49.770  1.00  0.69           C  
ATOM   2148  O   GLY A 143      19.013  -1.210 -48.543  1.00  0.69           O  
ATOM   2149  H   GLY A 143      20.341  -2.064 -52.475  1.00  0.69           H  
ATOM   2150 1HA  GLY A 143      20.854  -2.416 -50.210  1.00  0.69           H  
ATOM   2151 2HA  GLY A 143      21.211  -0.722 -50.014  1.00  0.69           H  
ATOM   2152  N   SER A 144      18.071  -0.960 -50.565  1.00  0.64           N  
ATOM   2153  CA  SER A 144      16.750  -0.688 -50.007  1.00  0.64           C  
ATOM   2154  C   SER A 144      15.947  -1.901 -49.572  1.00  0.64           C  
ATOM   2155  O   SER A 144      16.137  -3.042 -50.026  1.00  0.64           O  
ATOM   2156  CB  SER A 144      15.892   0.052 -51.007  1.00  0.64           C  
ATOM   2157  OG  SER A 144      15.576  -0.782 -52.097  1.00  0.64           O  
ATOM   2158  H   SER A 144      18.191  -0.950 -51.578  1.00  0.64           H  
ATOM   2159  HA  SER A 144      16.888  -0.050 -49.133  1.00  0.64           H  
ATOM   2160 1HB  SER A 144      14.973   0.390 -50.524  1.00  0.64           H  
ATOM   2161 2HB  SER A 144      16.424   0.935 -51.361  1.00  0.64           H  
ATOM   2162  HG  SER A 144      16.431  -0.979 -52.536  1.00  0.64           H  
ATOM   2163  N   ASP A 145      14.907  -1.602 -48.800  1.00  0.61           N  
ATOM   2164  CA  ASP A 145      13.929  -2.567 -48.322  1.00  0.61           C  
ATOM   2165  C   ASP A 145      12.881  -2.847 -49.405  1.00  0.61           C  
ATOM   2166  O   ASP A 145      11.704  -2.466 -49.288  1.00  0.61           O  
ATOM   2167  CB  ASP A 145      13.286  -2.044 -47.034  1.00  0.61           C  
ATOM   2168  CG  ASP A 145      12.634  -0.663 -47.215  1.00  0.61           C  
ATOM   2169  OD1 ASP A 145      13.171   0.130 -47.953  1.00  0.61           O  
ATOM   2170  OD2 ASP A 145      11.606  -0.424 -46.627  1.00  0.61           O  
ATOM   2171  H   ASP A 145      14.810  -0.644 -48.499  1.00  0.61           H  
ATOM   2172  HA  ASP A 145      14.444  -3.503 -48.100  1.00  0.61           H  
ATOM   2173 1HB  ASP A 145      12.541  -2.749 -46.682  1.00  0.61           H  
ATOM   2174 2HB  ASP A 145      14.046  -1.969 -46.257  1.00  0.61           H  
ATOM   2175  N   THR A 146      13.369  -3.457 -50.485  1.00  0.59           N  
ATOM   2176  CA  THR A 146      12.564  -3.781 -51.647  1.00  0.59           C  
ATOM   2177  C   THR A 146      12.566  -5.272 -51.936  1.00  0.59           C  
ATOM   2178  O   THR A 146      13.636  -5.885 -52.037  1.00  0.59           O  
ATOM   2179  CB  THR A 146      13.079  -3.088 -52.897  1.00  0.59           C  
ATOM   2180  OG1 THR A 146      13.064  -1.668 -52.729  1.00  0.59           O  
ATOM   2181  CG2 THR A 146      12.209  -3.460 -54.109  1.00  0.59           C  
ATOM   2182  H   THR A 146      14.362  -3.672 -50.469  1.00  0.59           H  
ATOM   2183  HA  THR A 146      11.564  -3.453 -51.449  1.00  0.59           H  
ATOM   2184  HB  THR A 146      14.083  -3.404 -53.051  1.00  0.59           H  
ATOM   2185  HG1 THR A 146      13.908  -1.372 -52.342  1.00  0.59           H  
ATOM   2186 1HG2 THR A 146      12.592  -2.972 -55.001  1.00  0.59           H  
ATOM   2187 2HG2 THR A 146      12.214  -4.531 -54.256  1.00  0.59           H  
ATOM   2188 3HG2 THR A 146      11.207  -3.145 -53.934  1.00  0.59           H  
ATOM   2189  N   GLY A 147      11.373  -5.852 -52.054  1.00  0.57           N  
ATOM   2190  CA  GLY A 147      11.257  -7.280 -52.330  1.00  0.57           C  
ATOM   2191  C   GLY A 147      10.952  -7.583 -53.798  1.00  0.57           C  
ATOM   2192  O   GLY A 147      10.490  -6.703 -54.534  1.00  0.57           O  
ATOM   2193  H   GLY A 147      10.545  -5.260 -51.981  1.00  0.57           H  
ATOM   2194 1HA  GLY A 147      12.191  -7.765 -52.052  1.00  0.57           H  
ATOM   2195 2HA  GLY A 147      10.484  -7.712 -51.697  1.00  0.57           H  
ATOM   2196  N   VAL A 148      11.222  -8.828 -54.200  1.00  0.57           N  
ATOM   2197  CA  VAL A 148      10.936  -9.321 -55.553  1.00  0.57           C  
ATOM   2198  C   VAL A 148      10.185 -10.652 -55.543  1.00  0.57           C  
ATOM   2199  O   VAL A 148      10.708 -11.652 -55.043  1.00  0.57           O  
ATOM   2200  CB  VAL A 148      12.232  -9.521 -56.346  1.00  0.57           C  
ATOM   2201  CG1 VAL A 148      11.891 -10.056 -57.696  1.00  0.57           C  
ATOM   2202  CG2 VAL A 148      13.005  -8.225 -56.466  1.00  0.57           C  
ATOM   2203  H   VAL A 148      11.617  -9.459 -53.501  1.00  0.57           H  
ATOM   2204  HA  VAL A 148      10.317  -8.586 -56.065  1.00  0.57           H  
ATOM   2205  HB  VAL A 148      12.850 -10.270 -55.841  1.00  0.57           H  
ATOM   2206 1HG1 VAL A 148      12.790 -10.233 -58.244  1.00  0.57           H  
ATOM   2207 2HG1 VAL A 148      11.361 -10.990 -57.571  1.00  0.57           H  
ATOM   2208 3HG1 VAL A 148      11.263  -9.346 -58.236  1.00  0.57           H  
ATOM   2209 1HG2 VAL A 148      13.913  -8.406 -57.032  1.00  0.57           H  
ATOM   2210 2HG2 VAL A 148      12.397  -7.478 -56.977  1.00  0.57           H  
ATOM   2211 3HG2 VAL A 148      13.266  -7.862 -55.473  1.00  0.57           H  
ATOM   2212  N   PHE A 149       9.008 -10.683 -56.164  1.00  0.58           N  
ATOM   2213  CA  PHE A 149       8.201 -11.892 -56.180  1.00  0.58           C  
ATOM   2214  C   PHE A 149       7.868 -12.301 -57.624  1.00  0.58           C  
ATOM   2215  O   PHE A 149       7.180 -11.575 -58.348  1.00  0.58           O  
ATOM   2216  CB  PHE A 149       6.952 -11.623 -55.358  1.00  0.58           C  
ATOM   2217  CG  PHE A 149       7.313 -11.150 -53.978  1.00  0.58           C  
ATOM   2218  CD1 PHE A 149       7.558  -9.788 -53.751  1.00  0.58           C  
ATOM   2219  CD2 PHE A 149       7.461 -12.017 -52.939  1.00  0.58           C  
ATOM   2220  CE1 PHE A 149       7.925  -9.332 -52.507  1.00  0.58           C  
ATOM   2221  CE2 PHE A 149       7.838 -11.560 -51.690  1.00  0.58           C  
ATOM   2222  CZ  PHE A 149       8.065 -10.215 -51.479  1.00  0.58           C  
ATOM   2223  H   PHE A 149       8.643  -9.831 -56.572  1.00  0.58           H  
ATOM   2224  HA  PHE A 149       8.762 -12.691 -55.711  1.00  0.58           H  
ATOM   2225 1HB  PHE A 149       6.337 -10.860 -55.839  1.00  0.58           H  
ATOM   2226 2HB  PHE A 149       6.357 -12.529 -55.271  1.00  0.58           H  
ATOM   2227  HD1 PHE A 149       7.453  -9.083 -54.583  1.00  0.58           H  
ATOM   2228  HD2 PHE A 149       7.278 -13.071 -53.108  1.00  0.58           H  
ATOM   2229  HE1 PHE A 149       8.107  -8.275 -52.341  1.00  0.58           H  
ATOM   2230  HE2 PHE A 149       7.951 -12.263 -50.865  1.00  0.58           H  
ATOM   2231  HZ  PHE A 149       8.354  -9.861 -50.491  1.00  0.58           H  
ATOM   2232  N   VAL A 150       8.385 -13.453 -58.055  1.00  0.61           N  
ATOM   2233  CA  VAL A 150       8.230 -13.858 -59.453  1.00  0.61           C  
ATOM   2234  C   VAL A 150       7.496 -15.170 -59.682  1.00  0.61           C  
ATOM   2235  O   VAL A 150       7.960 -16.251 -59.341  1.00  0.61           O  
ATOM   2236  CB  VAL A 150       9.615 -14.023 -60.113  1.00  0.61           C  
ATOM   2237  CG1 VAL A 150       9.455 -14.462 -61.550  1.00  0.61           C  
ATOM   2238  CG2 VAL A 150      10.418 -12.759 -60.019  1.00  0.61           C  
ATOM   2239  H   VAL A 150       8.903 -14.036 -57.395  1.00  0.61           H  
ATOM   2240  HA  VAL A 150       7.682 -13.074 -59.973  1.00  0.61           H  
ATOM   2241  HB  VAL A 150      10.154 -14.818 -59.594  1.00  0.61           H  
ATOM   2242 1HG1 VAL A 150      10.436 -14.605 -61.993  1.00  0.61           H  
ATOM   2243 2HG1 VAL A 150       8.912 -15.382 -61.567  1.00  0.61           H  
ATOM   2244 3HG1 VAL A 150       8.911 -13.731 -62.100  1.00  0.61           H  
ATOM   2245 1HG2 VAL A 150      11.392 -12.930 -60.470  1.00  0.61           H  
ATOM   2246 2HG2 VAL A 150       9.928 -11.964 -60.528  1.00  0.61           H  
ATOM   2247 3HG2 VAL A 150      10.542 -12.506 -58.981  1.00  0.61           H  
ATOM   2248  N   GLY A 151       6.405 -15.090 -60.386  1.00  0.66           N  
ATOM   2249  CA  GLY A 151       5.607 -16.230 -60.743  1.00  0.66           C  
ATOM   2250  C   GLY A 151       6.158 -16.936 -61.966  1.00  0.66           C  
ATOM   2251  O   GLY A 151       5.593 -16.839 -63.044  1.00  0.66           O  
ATOM   2252  H   GLY A 151       6.065 -14.185 -60.649  1.00  0.66           H  
ATOM   2253 1HA  GLY A 151       5.587 -16.918 -59.920  1.00  0.66           H  
ATOM   2254 2HA  GLY A 151       4.587 -15.900 -60.923  1.00  0.66           H  
ATOM   2255  N   MET A 152       7.306 -17.563 -61.848  1.00  0.73           N  
ATOM   2256  CA  MET A 152       7.885 -18.203 -63.025  1.00  0.73           C  
ATOM   2257  C   MET A 152       7.537 -19.678 -63.076  1.00  0.73           C  
ATOM   2258  O   MET A 152       7.755 -20.405 -62.106  1.00  0.73           O  
ATOM   2259  CB  MET A 152       9.373 -17.975 -63.068  1.00  0.73           C  
ATOM   2260  CG  MET A 152      10.026 -18.506 -64.274  1.00  0.73           C  
ATOM   2261  SD  MET A 152      11.760 -18.083 -64.352  1.00  0.73           S  
ATOM   2262  CE  MET A 152      11.545 -16.335 -64.694  1.00  0.73           C  
ATOM   2263  H   MET A 152       7.740 -17.589 -60.926  1.00  0.73           H  
ATOM   2264  HA  MET A 152       7.461 -17.749 -63.917  1.00  0.73           H  
ATOM   2265 1HB  MET A 152       9.585 -16.924 -63.047  1.00  0.73           H  
ATOM   2266 2HB  MET A 152       9.841 -18.430 -62.201  1.00  0.73           H  
ATOM   2267 1HG  MET A 152       9.923 -19.584 -64.290  1.00  0.73           H  
ATOM   2268 2HG  MET A 152       9.527 -18.111 -65.163  1.00  0.73           H  
ATOM   2269 1HE  MET A 152      12.496 -15.864 -64.795  1.00  0.73           H  
ATOM   2270 2HE  MET A 152      11.003 -16.199 -65.598  1.00  0.73           H  
ATOM   2271 3HE  MET A 152      10.995 -15.875 -63.887  1.00  0.73           H  
ATOM   2272  N   SER A 153       7.020 -20.120 -64.225  1.00  0.83           N  
ATOM   2273  CA  SER A 153       6.590 -21.518 -64.365  1.00  0.83           C  
ATOM   2274  C   SER A 153       7.583 -22.351 -65.196  1.00  0.83           C  
ATOM   2275  O   SER A 153       8.723 -21.949 -65.364  1.00  0.83           O  
ATOM   2276  CB  SER A 153       5.161 -21.602 -64.906  1.00  0.83           C  
ATOM   2277  OG  SER A 153       4.684 -22.924 -64.793  1.00  0.83           O  
ATOM   2278  H   SER A 153       6.908 -19.453 -64.995  1.00  0.83           H  
ATOM   2279  HA  SER A 153       6.564 -21.958 -63.370  1.00  0.83           H  
ATOM   2280 1HB  SER A 153       4.510 -20.927 -64.345  1.00  0.83           H  
ATOM   2281 2HB  SER A 153       5.147 -21.287 -65.946  1.00  0.83           H  
ATOM   2282  HG  SER A 153       4.570 -23.091 -63.803  1.00  0.83           H  
ATOM   2283  N   HIS A 154       7.145 -23.511 -65.690  1.00  0.95           N  
ATOM   2284  CA  HIS A 154       7.974 -24.524 -66.380  1.00  0.95           C  
ATOM   2285  C   HIS A 154       9.003 -24.015 -67.403  1.00  0.95           C  
ATOM   2286  O   HIS A 154       8.689 -23.198 -68.271  1.00  0.95           O  
ATOM   2287  CB  HIS A 154       7.048 -25.510 -67.113  1.00  0.95           C  
ATOM   2288  CG  HIS A 154       7.742 -26.689 -67.768  1.00  0.95           C  
ATOM   2289  ND1 HIS A 154       8.316 -27.711 -67.041  1.00  0.95           N  
ATOM   2290  CD2 HIS A 154       7.927 -27.008 -69.080  1.00  0.95           C  
ATOM   2291  CE1 HIS A 154       8.825 -28.610 -67.877  1.00  0.95           C  
ATOM   2292  NE2 HIS A 154       8.596 -28.210 -69.115  1.00  0.95           N  
ATOM   2293  H   HIS A 154       6.170 -23.712 -65.506  1.00  0.95           H  
ATOM   2294  HA  HIS A 154       8.527 -25.081 -65.624  1.00  0.95           H  
ATOM   2295 1HB  HIS A 154       6.313 -25.898 -66.408  1.00  0.95           H  
ATOM   2296 2HB  HIS A 154       6.499 -24.981 -67.884  1.00  0.95           H  
ATOM   2297  HD2 HIS A 154       7.599 -26.429 -69.941  1.00  0.95           H  
ATOM   2298  HE1 HIS A 154       9.339 -29.529 -67.596  1.00  0.95           H  
ATOM   2299  HE2 HIS A 154       8.879 -28.737 -69.960  1.00  0.95           H  
ATOM   2300  N   GLN A 155      10.240 -24.545 -67.296  1.00  1.10           N  
ATOM   2301  CA  GLN A 155      11.348 -24.235 -68.214  1.00  1.10           C  
ATOM   2302  C   GLN A 155      11.645 -25.400 -69.157  1.00  1.10           C  
ATOM   2303  O   GLN A 155      12.375 -26.330 -68.812  1.00  1.10           O  
ATOM   2304  CB  GLN A 155      12.653 -23.914 -67.463  1.00  1.10           C  
ATOM   2305  CG  GLN A 155      12.672 -22.631 -66.700  1.00  1.10           C  
ATOM   2306  CD  GLN A 155      12.074 -22.728 -65.347  1.00  1.10           C  
ATOM   2307  OE1 GLN A 155      12.381 -23.610 -64.530  1.00  1.10           O  
ATOM   2308  NE2 GLN A 155      11.188 -21.825 -65.090  1.00  1.10           N  
ATOM   2309  H   GLN A 155      10.409 -25.201 -66.548  1.00  1.10           H  
ATOM   2310  HA  GLN A 155      11.075 -23.372 -68.818  1.00  1.10           H  
ATOM   2311 1HB  GLN A 155      12.883 -24.721 -66.770  1.00  1.10           H  
ATOM   2312 2HB  GLN A 155      13.474 -23.861 -68.184  1.00  1.10           H  
ATOM   2313 1HG  GLN A 155      13.711 -22.305 -66.592  1.00  1.10           H  
ATOM   2314 2HG  GLN A 155      12.121 -21.888 -67.262  1.00  1.10           H  
ATOM   2315 1HE2 GLN A 155      10.715 -21.819 -64.213  1.00  1.10           H  
ATOM   2316 2HE2 GLN A 155      10.927 -21.145 -65.814  1.00  1.10           H  
ATOM   2317  N   GLY A 156      11.111 -25.326 -70.372  1.00  1.27           N  
ATOM   2318  CA  GLY A 156      11.261 -26.409 -71.345  1.00  1.27           C  
ATOM   2319  C   GLY A 156      12.562 -26.318 -72.142  1.00  1.27           C  
ATOM   2320  O   GLY A 156      12.905 -27.222 -72.911  1.00  1.27           O  
ATOM   2321  H   GLY A 156      10.549 -24.517 -70.598  1.00  1.27           H  
ATOM   2322 1HA  GLY A 156      11.221 -27.368 -70.823  1.00  1.27           H  
ATOM   2323 2HA  GLY A 156      10.415 -26.398 -72.022  1.00  1.27           H  
ATOM   2324  N   TYR A 157      13.320 -25.241 -71.940  1.00  1.47           N  
ATOM   2325  CA  TYR A 157      14.561 -25.111 -72.684  1.00  1.47           C  
ATOM   2326  C   TYR A 157      15.547 -26.104 -72.119  1.00  1.47           C  
ATOM   2327  O   TYR A 157      16.377 -26.647 -72.840  1.00  1.47           O  
ATOM   2328  CB  TYR A 157      15.112 -23.687 -72.627  1.00  1.47           C  
ATOM   2329  CG  TYR A 157      14.319 -22.710 -73.476  1.00  1.47           C  
ATOM   2330  CD1 TYR A 157      13.582 -21.746 -72.877  1.00  1.47           C  
ATOM   2331  CD2 TYR A 157      14.326 -22.801 -74.855  1.00  1.47           C  
ATOM   2332  CE1 TYR A 157      12.873 -20.852 -73.616  1.00  1.47           C  
ATOM   2333  CE2 TYR A 157      13.591 -21.913 -75.618  1.00  1.47           C  
ATOM   2334  CZ  TYR A 157      12.879 -20.936 -75.013  1.00  1.47           C  
ATOM   2335  OH  TYR A 157      12.168 -20.044 -75.775  1.00  1.47           O  
ATOM   2336  H   TYR A 157      13.031 -24.520 -71.292  1.00  1.47           H  
ATOM   2337  HA  TYR A 157      14.381 -25.370 -73.728  1.00  1.47           H  
ATOM   2338 1HB  TYR A 157      15.100 -23.331 -71.591  1.00  1.47           H  
ATOM   2339 2HB  TYR A 157      16.148 -23.681 -72.967  1.00  1.47           H  
ATOM   2340  HD1 TYR A 157      13.562 -21.673 -71.801  1.00  1.47           H  
ATOM   2341  HD2 TYR A 157      14.895 -23.568 -75.334  1.00  1.47           H  
ATOM   2342  HE1 TYR A 157      12.314 -20.092 -73.096  1.00  1.47           H  
ATOM   2343  HE2 TYR A 157      13.581 -21.992 -76.702  1.00  1.47           H  
ATOM   2344  HH  TYR A 157      12.322 -20.222 -76.706  1.00  1.47           H  
ATOM   2345  N   ALA A 158      15.411 -26.402 -70.831  1.00  1.70           N  
ATOM   2346  CA  ALA A 158      16.269 -27.380 -70.196  1.00  1.70           C  
ATOM   2347  C   ALA A 158      16.084 -28.747 -70.858  1.00  1.70           C  
ATOM   2348  O   ALA A 158      17.053 -29.464 -71.105  1.00  1.70           O  
ATOM   2349  CB  ALA A 158      15.944 -27.458 -68.719  1.00  1.70           C  
ATOM   2350  H   ALA A 158      14.701 -25.933 -70.285  1.00  1.70           H  
ATOM   2351  HA  ALA A 158      17.305 -27.068 -70.328  1.00  1.70           H  
ATOM   2352 1HB  ALA A 158      16.597 -28.181 -68.238  1.00  1.70           H  
ATOM   2353 2HB  ALA A 158      16.082 -26.482 -68.266  1.00  1.70           H  
ATOM   2354 3HB  ALA A 158      14.904 -27.766 -68.596  1.00  1.70           H  
ATOM   2355  N   THR A 159      14.832 -29.071 -71.213  1.00  1.98           N  
ATOM   2356  CA  THR A 159      14.482 -30.353 -71.825  1.00  1.98           C  
ATOM   2357  C   THR A 159      15.198 -30.518 -73.158  1.00  1.98           C  
ATOM   2358  O   THR A 159      15.716 -31.590 -73.480  1.00  1.98           O  
ATOM   2359  CB  THR A 159      12.944 -30.487 -72.042  1.00  1.98           C  
ATOM   2360  OG1 THR A 159      12.247 -30.447 -70.768  1.00  1.98           O  
ATOM   2361  CG2 THR A 159      12.614 -31.798 -72.759  1.00  1.98           C  
ATOM   2362  H   THR A 159      14.092 -28.409 -71.029  1.00  1.98           H  
ATOM   2363  HA  THR A 159      14.809 -31.154 -71.165  1.00  1.98           H  
ATOM   2364  HB  THR A 159      12.596 -29.664 -72.654  1.00  1.98           H  
ATOM   2365  HG1 THR A 159      11.258 -30.415 -70.921  1.00  1.98           H  
ATOM   2366 1HG2 THR A 159      11.532 -31.864 -72.907  1.00  1.98           H  
ATOM   2367 2HG2 THR A 159      13.116 -31.822 -73.725  1.00  1.98           H  
ATOM   2368 3HG2 THR A 159      12.947 -32.637 -72.153  1.00  1.98           H  
ATOM   2369  N   GLY A 160      15.231 -29.440 -73.930  1.00  2.29           N  
ATOM   2370  CA  GLY A 160      15.833 -29.455 -75.255  1.00  2.29           C  
ATOM   2371  C   GLY A 160      17.356 -29.207 -75.305  1.00  2.29           C  
ATOM   2372  O   GLY A 160      17.942 -29.198 -76.401  1.00  2.29           O  
ATOM   2373  H   GLY A 160      14.773 -28.590 -73.590  1.00  2.29           H  
ATOM   2374 1HA  GLY A 160      15.615 -30.415 -75.719  1.00  2.29           H  
ATOM   2375 2HA  GLY A 160      15.323 -28.712 -75.858  1.00  2.29           H  
ATOM   2376  N   ARG A 161      18.026 -29.091 -74.146  1.00  2.59           N  
ATOM   2377  CA  ARG A 161      19.472 -28.824 -74.110  1.00  2.59           C  
ATOM   2378  C   ARG A 161      20.281 -29.912 -73.359  1.00  2.59           C  
ATOM   2379  O   ARG A 161      20.896 -29.607 -72.339  1.00  2.59           O  
ATOM   2380  CB  ARG A 161      19.760 -27.498 -73.380  1.00  2.59           C  
ATOM   2381  CG  ARG A 161      19.337 -26.130 -74.029  1.00  2.59           C  
ATOM   2382  CD  ARG A 161      19.533 -25.030 -72.988  1.00  2.59           C  
ATOM   2383  NE  ARG A 161      19.270 -23.639 -73.449  1.00  2.59           N  
ATOM   2384  CZ  ARG A 161      19.294 -22.559 -72.618  1.00  2.59           C  
ATOM   2385  NH1 ARG A 161      19.519 -22.731 -71.344  1.00  2.59           N  
ATOM   2386  NH2 ARG A 161      19.110 -21.362 -73.127  1.00  2.59           N  
ATOM   2387  H   ARG A 161      17.530 -29.160 -73.251  1.00  2.59           H  
ATOM   2388  HA  ARG A 161      19.841 -28.738 -75.131  1.00  2.59           H  
ATOM   2389 1HB  ARG A 161      19.256 -27.533 -72.409  1.00  2.59           H  
ATOM   2390 2HB  ARG A 161      20.830 -27.433 -73.180  1.00  2.59           H  
ATOM   2391 1HG  ARG A 161      19.976 -25.908 -74.892  1.00  2.59           H  
ATOM   2392 2HG  ARG A 161      18.297 -26.151 -74.345  1.00  2.59           H  
ATOM   2393 1HD  ARG A 161      18.858 -25.233 -72.153  1.00  2.59           H  
ATOM   2394 2HD  ARG A 161      20.556 -25.074 -72.625  1.00  2.59           H  
ATOM   2395  HE  ARG A 161      19.144 -23.437 -74.454  1.00  2.59           H  
ATOM   2396 1HH1 ARG A 161      19.656 -23.660 -70.991  1.00  2.59           H  
ATOM   2397 2HH1 ARG A 161      19.618 -21.928 -70.712  1.00  2.59           H  
ATOM   2398 1HH2 ARG A 161      18.971 -21.318 -74.145  1.00  2.59           H  
ATOM   2399 2HH2 ARG A 161      19.121 -20.501 -72.539  1.00  2.59           H  
ATOM   2400  N   PRO A 162      20.350 -31.174 -73.860  1.00  2.80           N  
ATOM   2401  CA  PRO A 162      21.061 -32.308 -73.275  1.00  2.80           C  
ATOM   2402  C   PRO A 162      22.580 -32.239 -73.418  1.00  2.80           C  
ATOM   2403  O   PRO A 162      23.298 -33.063 -72.840  1.00  2.80           O  
ATOM   2404  CB  PRO A 162      20.522 -33.491 -74.075  1.00  2.80           C  
ATOM   2405  CG  PRO A 162      20.160 -32.915 -75.401  1.00  2.80           C  
ATOM   2406  CD  PRO A 162      19.628 -31.535 -75.091  1.00  2.80           C  
ATOM   2407  HA  PRO A 162      20.778 -32.393 -72.216  1.00  2.80           H  
ATOM   2408 1HB  PRO A 162      21.286 -34.273 -74.144  1.00  2.80           H  
ATOM   2409 2HB  PRO A 162      19.655 -33.930 -73.555  1.00  2.80           H  
ATOM   2410 1HG  PRO A 162      21.035 -32.891 -76.065  1.00  2.80           H  
ATOM   2411 2HG  PRO A 162      19.419 -33.566 -75.876  1.00  2.80           H  
ATOM   2412 1HD  PRO A 162      19.860 -30.854 -75.913  1.00  2.80           H  
ATOM   2413 2HD  PRO A 162      18.554 -31.626 -74.894  1.00  2.80           H  
ATOM   2414  N   ARG A 163      23.073 -31.305 -74.233  1.00  2.87           N  
ATOM   2415  CA  ARG A 163      24.504 -31.195 -74.496  1.00  2.87           C  
ATOM   2416  C   ARG A 163      25.042 -29.770 -74.343  1.00  2.87           C  
ATOM   2417  O   ARG A 163      25.315 -29.116 -75.344  1.00  2.87           O  
ATOM   2418  CB  ARG A 163      24.815 -31.674 -75.905  1.00  2.87           C  
ATOM   2419  CG  ARG A 163      24.543 -33.153 -76.151  1.00  2.87           C  
ATOM   2420  CD  ARG A 163      25.517 -34.002 -75.416  1.00  2.87           C  
ATOM   2421  NE  ARG A 163      25.314 -35.414 -75.670  1.00  2.87           N  
ATOM   2422  CZ  ARG A 163      24.512 -36.231 -74.949  1.00  2.87           C  
ATOM   2423  NH1 ARG A 163      23.826 -35.782 -73.911  1.00  2.87           N  
ATOM   2424  NH2 ARG A 163      24.416 -37.506 -75.291  1.00  2.87           N  
ATOM   2425  H   ARG A 163      22.453 -30.650 -74.686  1.00  2.87           H  
ATOM   2426  HA  ARG A 163      25.034 -31.846 -73.801  1.00  2.87           H  
ATOM   2427 1HB  ARG A 163      24.218 -31.099 -76.621  1.00  2.87           H  
ATOM   2428 2HB  ARG A 163      25.865 -31.487 -76.129  1.00  2.87           H  
ATOM   2429 1HG  ARG A 163      23.540 -33.416 -75.832  1.00  2.87           H  
ATOM   2430 2HG  ARG A 163      24.647 -33.361 -77.215  1.00  2.87           H  
ATOM   2431 1HD  ARG A 163      26.528 -33.741 -75.725  1.00  2.87           H  
ATOM   2432 2HD  ARG A 163      25.411 -33.830 -74.345  1.00  2.87           H  
ATOM   2433  HE  ARG A 163      25.812 -35.820 -76.449  1.00  2.87           H  
ATOM   2434 1HH1 ARG A 163      23.873 -34.794 -73.617  1.00  2.87           H  
ATOM   2435 2HH1 ARG A 163      23.240 -36.414 -73.389  1.00  2.87           H  
ATOM   2436 1HH2 ARG A 163      24.937 -37.857 -76.083  1.00  2.87           H  
ATOM   2437 2HH2 ARG A 163      23.823 -38.128 -74.762  1.00  2.87           H  
ATOM   2438  N   PRO A 164      25.219 -29.262 -73.113  1.00  2.77           N  
ATOM   2439  CA  PRO A 164      25.656 -27.913 -72.821  1.00  2.77           C  
ATOM   2440  C   PRO A 164      27.007 -27.639 -73.453  1.00  2.77           C  
ATOM   2441  O   PRO A 164      27.854 -28.527 -73.535  1.00  2.77           O  
ATOM   2442  CB  PRO A 164      25.794 -27.928 -71.298  1.00  2.77           C  
ATOM   2443  CG  PRO A 164      24.873 -29.034 -70.846  1.00  2.77           C  
ATOM   2444  CD  PRO A 164      24.974 -30.076 -71.908  1.00  2.77           C  
ATOM   2445  HA  PRO A 164      24.900 -27.192 -73.163  1.00  2.77           H  
ATOM   2446 1HB  PRO A 164      26.844 -28.112 -71.027  1.00  2.77           H  
ATOM   2447 2HB  PRO A 164      25.537 -26.949 -70.891  1.00  2.77           H  
ATOM   2448 1HG  PRO A 164      25.161 -29.404 -69.851  1.00  2.77           H  
ATOM   2449 2HG  PRO A 164      23.845 -28.677 -70.768  1.00  2.77           H  
ATOM   2450 1HD  PRO A 164      25.808 -30.763 -71.721  1.00  2.77           H  
ATOM   2451 2HD  PRO A 164      24.026 -30.575 -71.925  1.00  2.77           H  
ATOM   2452  N   GLU A 165      27.215 -26.399 -73.858  1.00  2.53           N  
ATOM   2453  CA  GLU A 165      28.481 -25.975 -74.434  1.00  2.53           C  
ATOM   2454  C   GLU A 165      29.509 -25.754 -73.328  1.00  2.53           C  
ATOM   2455  O   GLU A 165      29.153 -25.428 -72.191  1.00  2.53           O  
ATOM   2456  CB  GLU A 165      28.301 -24.685 -75.247  1.00  2.53           C  
ATOM   2457  CG  GLU A 165      27.391 -24.826 -76.459  1.00  2.53           C  
ATOM   2458  CD  GLU A 165      27.243 -23.544 -77.257  1.00  2.53           C  
ATOM   2459  OE1 GLU A 165      27.912 -22.589 -76.942  1.00  2.53           O  
ATOM   2460  OE2 GLU A 165      26.461 -23.530 -78.181  1.00  2.53           O  
ATOM   2461  H   GLU A 165      26.470 -25.724 -73.772  1.00  2.53           H  
ATOM   2462  HA  GLU A 165      28.848 -26.764 -75.093  1.00  2.53           H  
ATOM   2463 1HB  GLU A 165      27.891 -23.902 -74.620  1.00  2.53           H  
ATOM   2464 2HB  GLU A 165      29.274 -24.340 -75.596  1.00  2.53           H  
ATOM   2465 1HG  GLU A 165      27.793 -25.603 -77.109  1.00  2.53           H  
ATOM   2466 2HG  GLU A 165      26.413 -25.155 -76.116  1.00  2.53           H  
ATOM   2467  N   ASP A 166      30.790 -25.842 -73.677  1.00  2.20           N  
ATOM   2468  CA  ASP A 166      31.870 -25.602 -72.716  1.00  2.20           C  
ATOM   2469  C   ASP A 166      31.788 -24.210 -72.085  1.00  2.20           C  
ATOM   2470  O   ASP A 166      32.269 -23.988 -70.979  1.00  2.20           O  
ATOM   2471  CB  ASP A 166      33.237 -25.738 -73.397  1.00  2.20           C  
ATOM   2472  CG  ASP A 166      33.624 -27.175 -73.765  1.00  2.20           C  
ATOM   2473  OD1 ASP A 166      32.990 -28.092 -73.304  1.00  2.20           O  
ATOM   2474  OD2 ASP A 166      34.559 -27.332 -74.513  1.00  2.20           O  
ATOM   2475  H   ASP A 166      31.022 -26.107 -74.624  1.00  2.20           H  
ATOM   2476  HA  ASP A 166      31.792 -26.343 -71.917  1.00  2.20           H  
ATOM   2477 1HB  ASP A 166      33.248 -25.136 -74.305  1.00  2.20           H  
ATOM   2478 2HB  ASP A 166      34.004 -25.335 -72.736  1.00  2.20           H  
ATOM   2479  N   GLY A 167      31.211 -23.252 -72.806  1.00  1.85           N  
ATOM   2480  CA  GLY A 167      31.106 -21.905 -72.278  1.00  1.85           C  
ATOM   2481  C   GLY A 167      29.928 -21.702 -71.310  1.00  1.85           C  
ATOM   2482  O   GLY A 167      29.869 -20.663 -70.646  1.00  1.85           O  
ATOM   2483  H   GLY A 167      30.828 -23.472 -73.713  1.00  1.85           H  
ATOM   2484 1HA  GLY A 167      32.038 -21.649 -71.775  1.00  1.85           H  
ATOM   2485 2HA  GLY A 167      31.004 -21.210 -73.111  1.00  1.85           H  
ATOM   2486  N   VAL A 168      29.019 -22.689 -71.186  1.00  1.56           N  
ATOM   2487  CA  VAL A 168      27.849 -22.508 -70.320  1.00  1.56           C  
ATOM   2488  C   VAL A 168      27.659 -23.525 -69.210  1.00  1.56           C  
ATOM   2489  O   VAL A 168      26.858 -23.280 -68.310  1.00  1.56           O  
ATOM   2490  CB  VAL A 168      26.540 -22.563 -71.126  1.00  1.56           C  
ATOM   2491  CG1 VAL A 168      26.505 -21.478 -72.120  1.00  1.56           C  
ATOM   2492  CG2 VAL A 168      26.398 -23.885 -71.786  1.00  1.56           C  
ATOM   2493  H   VAL A 168      29.128 -23.559 -71.700  1.00  1.56           H  
ATOM   2494  HA  VAL A 168      27.926 -21.526 -69.861  1.00  1.56           H  
ATOM   2495  HB  VAL A 168      25.713 -22.430 -70.448  1.00  1.56           H  
ATOM   2496 1HG1 VAL A 168      25.575 -21.529 -72.645  1.00  1.56           H  
ATOM   2497 2HG1 VAL A 168      26.594 -20.508 -71.624  1.00  1.56           H  
ATOM   2498 3HG1 VAL A 168      27.324 -21.611 -72.814  1.00  1.56           H  
ATOM   2499 1HG2 VAL A 168      25.482 -23.929 -72.330  1.00  1.56           H  
ATOM   2500 2HG2 VAL A 168      27.217 -24.004 -72.452  1.00  1.56           H  
ATOM   2501 3HG2 VAL A 168      26.406 -24.678 -71.049  1.00  1.56           H  
ATOM   2502  N   ASP A 169      28.361 -24.653 -69.228  1.00  1.34           N  
ATOM   2503  CA  ASP A 169      28.076 -25.672 -68.209  1.00  1.34           C  
ATOM   2504  C   ASP A 169      27.938 -25.093 -66.785  1.00  1.34           C  
ATOM   2505  O   ASP A 169      26.906 -25.262 -66.132  1.00  1.34           O  
ATOM   2506  CB  ASP A 169      29.155 -26.770 -68.229  1.00  1.34           C  
ATOM   2507  CG  ASP A 169      30.632 -26.280 -68.026  1.00  1.34           C  
ATOM   2508  OD1 ASP A 169      30.862 -25.086 -67.925  1.00  1.34           O  
ATOM   2509  OD2 ASP A 169      31.499 -27.123 -67.967  1.00  1.34           O  
ATOM   2510  H   ASP A 169      29.006 -24.838 -69.998  1.00  1.34           H  
ATOM   2511  HA  ASP A 169      27.126 -26.141 -68.468  1.00  1.34           H  
ATOM   2512 1HB  ASP A 169      28.929 -27.504 -67.455  1.00  1.34           H  
ATOM   2513 2HB  ASP A 169      29.104 -27.289 -69.190  1.00  1.34           H  
ATOM   2514  N   GLY A 170      28.927 -24.301 -66.376  1.00  1.18           N  
ATOM   2515  CA  GLY A 170      29.012 -23.673 -65.055  1.00  1.18           C  
ATOM   2516  C   GLY A 170      27.933 -22.624 -64.773  1.00  1.18           C  
ATOM   2517  O   GLY A 170      27.759 -22.201 -63.630  1.00  1.18           O  
ATOM   2518  H   GLY A 170      29.714 -24.214 -67.016  1.00  1.18           H  
ATOM   2519 1HA  GLY A 170      28.963 -24.450 -64.294  1.00  1.18           H  
ATOM   2520 2HA  GLY A 170      29.992 -23.209 -64.957  1.00  1.18           H  
ATOM   2521  N   TYR A 171      27.232 -22.185 -65.811  1.00  1.08           N  
ATOM   2522  CA  TYR A 171      26.168 -21.209 -65.697  1.00  1.08           C  
ATOM   2523  C   TYR A 171      24.806 -21.811 -66.009  1.00  1.08           C  
ATOM   2524  O   TYR A 171      23.784 -21.158 -65.791  1.00  1.08           O  
ATOM   2525  CB  TYR A 171      26.383 -20.052 -66.664  1.00  1.08           C  
ATOM   2526  CG  TYR A 171      27.595 -19.224 -66.468  1.00  1.08           C  
ATOM   2527  CD1 TYR A 171      28.600 -19.236 -67.421  1.00  1.08           C  
ATOM   2528  CD2 TYR A 171      27.704 -18.427 -65.348  1.00  1.08           C  
ATOM   2529  CE1 TYR A 171      29.712 -18.448 -67.244  1.00  1.08           C  
ATOM   2530  CE2 TYR A 171      28.818 -17.640 -65.173  1.00  1.08           C  
ATOM   2531  CZ  TYR A 171      29.822 -17.650 -66.117  1.00  1.08           C  
ATOM   2532  OH  TYR A 171      30.936 -16.862 -65.942  1.00  1.08           O  
ATOM   2533  H   TYR A 171      27.409 -22.580 -66.725  1.00  1.08           H  
ATOM   2534  HA  TYR A 171      26.143 -20.833 -64.675  1.00  1.08           H  
ATOM   2535 1HB  TYR A 171      26.439 -20.463 -67.671  1.00  1.08           H  
ATOM   2536 2HB  TYR A 171      25.519 -19.394 -66.633  1.00  1.08           H  
ATOM   2537  HD1 TYR A 171      28.509 -19.860 -68.311  1.00  1.08           H  
ATOM   2538  HD2 TYR A 171      26.906 -18.415 -64.603  1.00  1.08           H  
ATOM   2539  HE1 TYR A 171      30.495 -18.450 -67.985  1.00  1.08           H  
ATOM   2540  HE2 TYR A 171      28.901 -17.008 -64.289  1.00  1.08           H  
ATOM   2541  HH  TYR A 171      30.806 -16.295 -65.177  1.00  1.08           H  
ATOM   2542  N   LEU A 172      24.773 -23.020 -66.569  1.00  1.01           N  
ATOM   2543  CA  LEU A 172      23.514 -23.572 -67.047  1.00  1.01           C  
ATOM   2544  C   LEU A 172      22.551 -23.927 -65.936  1.00  1.01           C  
ATOM   2545  O   LEU A 172      21.351 -23.685 -66.057  1.00  1.01           O  
ATOM   2546  CB  LEU A 172      23.751 -24.766 -67.958  1.00  1.01           C  
ATOM   2547  CG  LEU A 172      22.496 -25.300 -68.585  1.00  1.01           C  
ATOM   2548  CD1 LEU A 172      21.814 -24.177 -69.360  1.00  1.01           C  
ATOM   2549  CD2 LEU A 172      22.844 -26.406 -69.515  1.00  1.01           C  
ATOM   2550  H   LEU A 172      25.632 -23.560 -66.700  1.00  1.01           H  
ATOM   2551  HA  LEU A 172      23.028 -22.815 -67.653  1.00  1.01           H  
ATOM   2552 1HB  LEU A 172      24.437 -24.468 -68.753  1.00  1.01           H  
ATOM   2553 2HB  LEU A 172      24.223 -25.564 -67.379  1.00  1.01           H  
ATOM   2554  HG  LEU A 172      21.819 -25.660 -67.810  1.00  1.01           H  
ATOM   2555 1HD1 LEU A 172      20.911 -24.570 -69.807  1.00  1.01           H  
ATOM   2556 2HD1 LEU A 172      21.557 -23.357 -68.681  1.00  1.01           H  
ATOM   2557 3HD1 LEU A 172      22.480 -23.802 -70.140  1.00  1.01           H  
ATOM   2558 1HD2 LEU A 172      21.937 -26.798 -69.982  1.00  1.01           H  
ATOM   2559 2HD2 LEU A 172      23.510 -26.026 -70.283  1.00  1.01           H  
ATOM   2560 3HD2 LEU A 172      23.336 -27.197 -68.955  1.00  1.01           H  
ATOM   2561  N   LEU A 173      23.037 -24.496 -64.841  1.00  0.97           N  
ATOM   2562  CA  LEU A 173      22.098 -24.852 -63.782  1.00  0.97           C  
ATOM   2563  C   LEU A 173      21.431 -23.589 -63.244  1.00  0.97           C  
ATOM   2564  O   LEU A 173      20.221 -23.576 -62.968  1.00  0.97           O  
ATOM   2565  CB  LEU A 173      22.822 -25.586 -62.658  1.00  0.97           C  
ATOM   2566  CG  LEU A 173      23.333 -26.974 -63.025  1.00  0.97           C  
ATOM   2567  CD1 LEU A 173      24.166 -27.521 -61.880  1.00  0.97           C  
ATOM   2568  CD2 LEU A 173      22.148 -27.876 -63.331  1.00  0.97           C  
ATOM   2569  H   LEU A 173      24.029 -24.684 -64.759  1.00  0.97           H  
ATOM   2570  HA  LEU A 173      21.329 -25.501 -64.198  1.00  0.97           H  
ATOM   2571 1HB  LEU A 173      23.676 -24.987 -62.343  1.00  0.97           H  
ATOM   2572 2HB  LEU A 173      22.141 -25.688 -61.813  1.00  0.97           H  
ATOM   2573  HG  LEU A 173      23.974 -26.907 -63.907  1.00  0.97           H  
ATOM   2574 1HD1 LEU A 173      24.541 -28.510 -62.143  1.00  0.97           H  
ATOM   2575 2HD1 LEU A 173      25.007 -26.853 -61.692  1.00  0.97           H  
ATOM   2576 3HD1 LEU A 173      23.551 -27.593 -60.984  1.00  0.97           H  
ATOM   2577 1HD2 LEU A 173      22.507 -28.870 -63.600  1.00  0.97           H  
ATOM   2578 2HD2 LEU A 173      21.507 -27.947 -62.451  1.00  0.97           H  
ATOM   2579 3HD2 LEU A 173      21.578 -27.459 -64.163  1.00  0.97           H  
ATOM   2580  N   THR A 174      22.226 -22.518 -63.146  1.00  0.94           N  
ATOM   2581  CA  THR A 174      21.751 -21.222 -62.693  1.00  0.94           C  
ATOM   2582  C   THR A 174      20.769 -20.662 -63.715  1.00  0.94           C  
ATOM   2583  O   THR A 174      19.694 -20.177 -63.362  1.00  0.94           O  
ATOM   2584  CB  THR A 174      22.933 -20.242 -62.494  1.00  0.94           C  
ATOM   2585  OG1 THR A 174      23.817 -20.748 -61.484  1.00  0.94           O  
ATOM   2586  CG2 THR A 174      22.442 -18.877 -62.095  1.00  0.94           C  
ATOM   2587  H   THR A 174      23.197 -22.614 -63.408  1.00  0.94           H  
ATOM   2588  HA  THR A 174      21.232 -21.350 -61.745  1.00  0.94           H  
ATOM   2589  HB  THR A 174      23.483 -20.155 -63.430  1.00  0.94           H  
ATOM   2590  HG1 THR A 174      24.547 -20.131 -61.359  1.00  0.94           H  
ATOM   2591 1HG2 THR A 174      23.291 -18.204 -61.978  1.00  0.94           H  
ATOM   2592 2HG2 THR A 174      21.789 -18.504 -62.875  1.00  0.94           H  
ATOM   2593 3HG2 THR A 174      21.899 -18.938 -61.159  1.00  0.94           H  
ATOM   2594  N   GLY A 175      21.145 -20.778 -64.992  1.00  0.92           N  
ATOM   2595  CA  GLY A 175      20.371 -20.309 -66.127  1.00  0.92           C  
ATOM   2596  C   GLY A 175      18.984 -20.940 -66.221  1.00  0.92           C  
ATOM   2597  O   GLY A 175      18.044 -20.289 -66.683  1.00  0.92           O  
ATOM   2598  H   GLY A 175      22.050 -21.190 -65.198  1.00  0.92           H  
ATOM   2599 1HA  GLY A 175      20.277 -19.225 -66.062  1.00  0.92           H  
ATOM   2600 2HA  GLY A 175      20.931 -20.533 -67.037  1.00  0.92           H  
ATOM   2601  N   ASN A 176      18.865 -22.204 -65.809  1.00  0.89           N  
ATOM   2602  CA  ASN A 176      17.593 -22.918 -65.831  1.00  0.89           C  
ATOM   2603  C   ASN A 176      16.752 -22.792 -64.550  1.00  0.89           C  
ATOM   2604  O   ASN A 176      15.528 -22.704 -64.625  1.00  0.89           O  
ATOM   2605  CB  ASN A 176      17.817 -24.393 -66.100  1.00  0.89           C  
ATOM   2606  CG  ASN A 176      18.265 -24.751 -67.505  1.00  0.89           C  
ATOM   2607  OD1 ASN A 176      17.984 -24.058 -68.489  1.00  0.89           O  
ATOM   2608  ND2 ASN A 176      18.935 -25.870 -67.613  1.00  0.89           N  
ATOM   2609  H   ASN A 176      19.708 -22.693 -65.506  1.00  0.89           H  
ATOM   2610  HA  ASN A 176      16.993 -22.508 -66.644  1.00  0.89           H  
ATOM   2611 1HB  ASN A 176      18.580 -24.754 -65.402  1.00  0.89           H  
ATOM   2612 2HB  ASN A 176      16.899 -24.936 -65.879  1.00  0.89           H  
ATOM   2613 1HD2 ASN A 176      19.222 -26.195 -68.514  1.00  0.89           H  
ATOM   2614 2HD2 ASN A 176      19.137 -26.411 -66.796  1.00  0.89           H  
ATOM   2615  N   THR A 177      17.378 -22.821 -63.373  1.00  0.84           N  
ATOM   2616  CA  THR A 177      16.608 -22.837 -62.128  1.00  0.84           C  
ATOM   2617  C   THR A 177      15.718 -21.599 -61.929  1.00  0.84           C  
ATOM   2618  O   THR A 177      16.195 -20.473 -61.851  1.00  0.84           O  
ATOM   2619  CB  THR A 177      17.572 -22.987 -60.945  1.00  0.84           C  
ATOM   2620  OG1 THR A 177      18.322 -24.197 -61.093  1.00  0.84           O  
ATOM   2621  CG2 THR A 177      16.826 -22.993 -59.639  1.00  0.84           C  
ATOM   2622  H   THR A 177      18.397 -22.882 -63.326  1.00  0.84           H  
ATOM   2623  HA  THR A 177      15.958 -23.712 -62.151  1.00  0.84           H  
ATOM   2624  HB  THR A 177      18.271 -22.159 -60.959  1.00  0.84           H  
ATOM   2625  HG1 THR A 177      18.946 -24.090 -61.852  1.00  0.84           H  
ATOM   2626 1HG2 THR A 177      17.532 -23.092 -58.816  1.00  0.84           H  
ATOM   2627 2HG2 THR A 177      16.294 -22.068 -59.539  1.00  0.84           H  
ATOM   2628 3HG2 THR A 177      16.126 -23.824 -59.619  1.00  0.84           H  
ATOM   2629  N   ALA A 178      14.419 -21.829 -61.719  1.00  0.79           N  
ATOM   2630  CA  ALA A 178      13.429 -20.756 -61.547  1.00  0.79           C  
ATOM   2631  C   ALA A 178      13.691 -19.832 -60.342  1.00  0.79           C  
ATOM   2632  O   ALA A 178      13.448 -18.623 -60.410  1.00  0.79           O  
ATOM   2633  CB  ALA A 178      12.045 -21.370 -61.422  1.00  0.79           C  
ATOM   2634  H   ALA A 178      14.094 -22.786 -61.765  1.00  0.79           H  
ATOM   2635  HA  ALA A 178      13.459 -20.144 -62.450  1.00  0.79           H  
ATOM   2636 1HB  ALA A 178      11.296 -20.593 -61.370  1.00  0.79           H  
ATOM   2637 2HB  ALA A 178      11.851 -21.988 -62.293  1.00  0.79           H  
ATOM   2638 3HB  ALA A 178      11.996 -21.984 -60.527  1.00  0.79           H  
ATOM   2639  N   SER A 179      14.227 -20.378 -59.242  1.00  0.74           N  
ATOM   2640  CA  SER A 179      14.475 -19.567 -58.039  1.00  0.74           C  
ATOM   2641  C   SER A 179      15.488 -18.449 -58.306  1.00  0.74           C  
ATOM   2642  O   SER A 179      15.514 -17.425 -57.604  1.00  0.74           O  
ATOM   2643  CB  SER A 179      14.958 -20.435 -56.887  1.00  0.74           C  
ATOM   2644  OG  SER A 179      16.238 -20.951 -57.124  1.00  0.74           O  
ATOM   2645  H   SER A 179      14.439 -21.363 -59.233  1.00  0.74           H  
ATOM   2646  HA  SER A 179      13.540 -19.109 -57.737  1.00  0.74           H  
ATOM   2647 1HB  SER A 179      14.964 -19.849 -55.969  1.00  0.74           H  
ATOM   2648 2HB  SER A 179      14.257 -21.256 -56.743  1.00  0.74           H  
ATOM   2649  HG  SER A 179      16.837 -20.200 -57.077  1.00  0.74           H  
ATOM   2650  N   VAL A 180      16.296 -18.635 -59.344  1.00  0.70           N  
ATOM   2651  CA  VAL A 180      17.285 -17.675 -59.746  1.00  0.70           C  
ATOM   2652  C   VAL A 180      16.639 -16.413 -60.249  1.00  0.70           C  
ATOM   2653  O   VAL A 180      17.212 -15.346 -60.123  1.00  0.70           O  
ATOM   2654  CB  VAL A 180      18.220 -18.239 -60.796  1.00  0.70           C  
ATOM   2655  CG1 VAL A 180      19.124 -17.142 -61.321  1.00  0.70           C  
ATOM   2656  CG2 VAL A 180      18.991 -19.368 -60.173  1.00  0.70           C  
ATOM   2657  H   VAL A 180      16.205 -19.471 -59.923  1.00  0.70           H  
ATOM   2658  HA  VAL A 180      17.888 -17.426 -58.873  1.00  0.70           H  
ATOM   2659  HB  VAL A 180      17.647 -18.602 -61.629  1.00  0.70           H  
ATOM   2660 1HG1 VAL A 180      19.772 -17.557 -62.083  1.00  0.70           H  
ATOM   2661 2HG1 VAL A 180      18.511 -16.357 -61.760  1.00  0.70           H  
ATOM   2662 3HG1 VAL A 180      19.723 -16.732 -60.513  1.00  0.70           H  
ATOM   2663 1HG2 VAL A 180      19.647 -19.799 -60.902  1.00  0.70           H  
ATOM   2664 2HG2 VAL A 180      19.571 -18.998 -59.331  1.00  0.70           H  
ATOM   2665 3HG2 VAL A 180      18.288 -20.119 -59.827  1.00  0.70           H  
ATOM   2666  N   ALA A 181      15.491 -16.509 -60.910  1.00  0.66           N  
ATOM   2667  CA  ALA A 181      14.898 -15.302 -61.455  1.00  0.66           C  
ATOM   2668  C   ALA A 181      14.617 -14.257 -60.375  1.00  0.66           C  
ATOM   2669  O   ALA A 181      14.894 -13.076 -60.569  1.00  0.66           O  
ATOM   2670  CB  ALA A 181      13.614 -15.650 -62.151  1.00  0.66           C  
ATOM   2671  H   ALA A 181      14.997 -17.398 -60.973  1.00  0.66           H  
ATOM   2672  HA  ALA A 181      15.599 -14.876 -62.172  1.00  0.66           H  
ATOM   2673 1HB  ALA A 181      13.182 -14.753 -62.592  1.00  0.66           H  
ATOM   2674 2HB  ALA A 181      13.826 -16.374 -62.917  1.00  0.66           H  
ATOM   2675 3HB  ALA A 181      12.909 -16.080 -61.435  1.00  0.66           H  
ATOM   2676  N   SER A 182      14.125 -14.673 -59.206  1.00  0.64           N  
ATOM   2677  CA  SER A 182      13.859 -13.683 -58.168  1.00  0.64           C  
ATOM   2678  C   SER A 182      15.166 -13.179 -57.585  1.00  0.64           C  
ATOM   2679  O   SER A 182      15.332 -11.980 -57.333  1.00  0.64           O  
ATOM   2680  CB  SER A 182      13.005 -14.261 -57.073  1.00  0.64           C  
ATOM   2681  OG  SER A 182      11.742 -14.580 -57.548  1.00  0.64           O  
ATOM   2682  H   SER A 182      13.925 -15.654 -59.047  1.00  0.64           H  
ATOM   2683  HA  SER A 182      13.332 -12.840 -58.615  1.00  0.64           H  
ATOM   2684 1HB  SER A 182      13.476 -15.149 -56.651  1.00  0.64           H  
ATOM   2685 2HB  SER A 182      12.907 -13.527 -56.279  1.00  0.64           H  
ATOM   2686  HG  SER A 182      11.800 -15.501 -57.867  1.00  0.64           H  
ATOM   2687  N   GLY A 183      16.103 -14.111 -57.377  1.00  0.63           N  
ATOM   2688  CA  GLY A 183      17.405 -13.785 -56.818  1.00  0.63           C  
ATOM   2689  C   GLY A 183      18.145 -12.799 -57.711  1.00  0.63           C  
ATOM   2690  O   GLY A 183      18.612 -11.758 -57.250  1.00  0.63           O  
ATOM   2691  H   GLY A 183      15.901 -15.088 -57.604  1.00  0.63           H  
ATOM   2692 1HA  GLY A 183      17.279 -13.363 -55.821  1.00  0.63           H  
ATOM   2693 2HA  GLY A 183      17.989 -14.700 -56.715  1.00  0.63           H  
ATOM   2694  N   ARG A 184      18.264 -13.154 -58.987  1.00  0.63           N  
ATOM   2695  CA  ARG A 184      18.937 -12.377 -60.011  1.00  0.63           C  
ATOM   2696  C   ARG A 184      18.337 -10.986 -60.158  1.00  0.63           C  
ATOM   2697  O   ARG A 184      19.078 -10.009 -60.254  1.00  0.63           O  
ATOM   2698  CB  ARG A 184      18.878 -13.067 -61.353  1.00  0.63           C  
ATOM   2699  CG  ARG A 184      19.718 -12.417 -62.361  1.00  0.63           C  
ATOM   2700  CD  ARG A 184      19.576 -12.988 -63.711  1.00  0.63           C  
ATOM   2701  NE  ARG A 184      19.976 -14.354 -63.836  1.00  0.63           N  
ATOM   2702  CZ  ARG A 184      21.231 -14.770 -63.904  1.00  0.63           C  
ATOM   2703  NH1 ARG A 184      22.233 -13.952 -63.731  1.00  0.63           N  
ATOM   2704  NH2 ARG A 184      21.455 -16.024 -64.165  1.00  0.63           N  
ATOM   2705  H   ARG A 184      17.851 -14.025 -59.271  1.00  0.63           H  
ATOM   2706  HA  ARG A 184      19.983 -12.278 -59.727  1.00  0.63           H  
ATOM   2707 1HB  ARG A 184      19.221 -14.089 -61.248  1.00  0.63           H  
ATOM   2708 2HB  ARG A 184      17.846 -13.100 -61.712  1.00  0.63           H  
ATOM   2709 1HG  ARG A 184      19.485 -11.366 -62.368  1.00  0.63           H  
ATOM   2710 2HG  ARG A 184      20.760 -12.541 -62.068  1.00  0.63           H  
ATOM   2711 1HD  ARG A 184      18.539 -12.939 -64.002  1.00  0.63           H  
ATOM   2712 2HD  ARG A 184      20.163 -12.407 -64.412  1.00  0.63           H  
ATOM   2713  HE  ARG A 184      19.257 -15.068 -64.018  1.00  0.63           H  
ATOM   2714 1HH1 ARG A 184      22.076 -12.987 -63.499  1.00  0.63           H  
ATOM   2715 2HH1 ARG A 184      23.182 -14.333 -63.805  1.00  0.63           H  
ATOM   2716 1HH2 ARG A 184      20.641 -16.635 -64.339  1.00  0.63           H  
ATOM   2717 2HH2 ARG A 184      22.434 -16.332 -64.240  1.00  0.63           H  
ATOM   2718  N   ILE A 185      17.001 -10.863 -60.161  1.00  0.64           N  
ATOM   2719  CA  ILE A 185      16.437  -9.522 -60.246  1.00  0.64           C  
ATOM   2720  C   ILE A 185      16.846  -8.716 -59.028  1.00  0.64           C  
ATOM   2721  O   ILE A 185      17.272  -7.565 -59.147  1.00  0.64           O  
ATOM   2722  CB  ILE A 185      14.907  -9.503 -60.306  1.00  0.64           C  
ATOM   2723  CG1 ILE A 185      14.391 -10.053 -61.578  1.00  0.64           C  
ATOM   2724  CG2 ILE A 185      14.414  -8.108 -60.116  1.00  0.64           C  
ATOM   2725  CD1 ILE A 185      12.920 -10.298 -61.552  1.00  0.64           C  
ATOM   2726  H   ILE A 185      16.382 -11.676 -60.115  1.00  0.64           H  
ATOM   2727  HA  ILE A 185      16.816  -9.040 -61.141  1.00  0.64           H  
ATOM   2728  HB  ILE A 185      14.541 -10.140 -59.519  1.00  0.64           H  
ATOM   2729 1HG1 ILE A 185      14.602  -9.352 -62.374  1.00  0.64           H  
ATOM   2730 2HG1 ILE A 185      14.891 -10.982 -61.784  1.00  0.64           H  
ATOM   2731 1HG2 ILE A 185      13.323  -8.105 -60.124  1.00  0.64           H  
ATOM   2732 2HG2 ILE A 185      14.770  -7.741 -59.165  1.00  0.64           H  
ATOM   2733 3HG2 ILE A 185      14.788  -7.478 -60.923  1.00  0.64           H  
ATOM   2734 1HD1 ILE A 185      12.613 -10.686 -62.495  1.00  0.64           H  
ATOM   2735 2HD1 ILE A 185      12.698 -11.012 -60.768  1.00  0.64           H  
ATOM   2736 3HD1 ILE A 185      12.394  -9.367 -61.358  1.00  0.64           H  
ATOM   2737  N   ALA A 186      16.734  -9.306 -57.836  1.00  0.66           N  
ATOM   2738  CA  ALA A 186      17.127  -8.561 -56.658  1.00  0.66           C  
ATOM   2739  C   ALA A 186      18.601  -8.175 -56.741  1.00  0.66           C  
ATOM   2740  O   ALA A 186      18.978  -7.039 -56.449  1.00  0.66           O  
ATOM   2741  CB  ALA A 186      16.863  -9.385 -55.407  1.00  0.66           C  
ATOM   2742  H   ALA A 186      16.377 -10.261 -57.745  1.00  0.66           H  
ATOM   2743  HA  ALA A 186      16.546  -7.652 -56.626  1.00  0.66           H  
ATOM   2744 1HB  ALA A 186      17.146  -8.812 -54.521  1.00  0.66           H  
ATOM   2745 2HB  ALA A 186      15.802  -9.638 -55.356  1.00  0.66           H  
ATOM   2746 3HB  ALA A 186      17.448 -10.303 -55.447  1.00  0.66           H  
ATOM   2747  N   TYR A 187      19.442  -9.097 -57.198  1.00  0.67           N  
ATOM   2748  CA  TYR A 187      20.863  -8.833 -57.321  1.00  0.67           C  
ATOM   2749  C   TYR A 187      21.184  -7.695 -58.274  1.00  0.67           C  
ATOM   2750  O   TYR A 187      21.858  -6.734 -57.901  1.00  0.67           O  
ATOM   2751  CB  TYR A 187      21.600 -10.090 -57.776  1.00  0.67           C  
ATOM   2752  CG  TYR A 187      23.061  -9.873 -58.059  1.00  0.67           C  
ATOM   2753  CD1 TYR A 187      23.980  -9.811 -57.024  1.00  0.67           C  
ATOM   2754  CD2 TYR A 187      23.482  -9.728 -59.377  1.00  0.67           C  
ATOM   2755  CE1 TYR A 187      25.319  -9.604 -57.305  1.00  0.67           C  
ATOM   2756  CE2 TYR A 187      24.815  -9.521 -59.658  1.00  0.67           C  
ATOM   2757  CZ  TYR A 187      25.734  -9.459 -58.627  1.00  0.67           C  
ATOM   2758  OH  TYR A 187      27.067  -9.252 -58.905  1.00  0.67           O  
ATOM   2759  H   TYR A 187      19.091 -10.022 -57.435  1.00  0.67           H  
ATOM   2760  HA  TYR A 187      21.234  -8.550 -56.334  1.00  0.67           H  
ATOM   2761 1HB  TYR A 187      21.502 -10.867 -57.018  1.00  0.67           H  
ATOM   2762 2HB  TYR A 187      21.137 -10.462 -58.681  1.00  0.67           H  
ATOM   2763  HD1 TYR A 187      23.649  -9.923 -55.992  1.00  0.67           H  
ATOM   2764  HD2 TYR A 187      22.754  -9.777 -60.188  1.00  0.67           H  
ATOM   2765  HE1 TYR A 187      26.045  -9.555 -56.493  1.00  0.67           H  
ATOM   2766  HE2 TYR A 187      25.142  -9.404 -60.692  1.00  0.67           H  
ATOM   2767  HH  TYR A 187      27.188  -9.186 -59.856  1.00  0.67           H  
ATOM   2768  N   VAL A 188      20.676  -7.783 -59.504  1.00  0.69           N  
ATOM   2769  CA  VAL A 188      21.034  -6.826 -60.539  1.00  0.69           C  
ATOM   2770  C   VAL A 188      20.501  -5.427 -60.207  1.00  0.69           C  
ATOM   2771  O   VAL A 188      21.118  -4.422 -60.564  1.00  0.69           O  
ATOM   2772  CB  VAL A 188      20.519  -7.303 -61.914  1.00  0.69           C  
ATOM   2773  CG1 VAL A 188      19.024  -7.052 -62.067  1.00  0.69           C  
ATOM   2774  CG2 VAL A 188      21.335  -6.662 -62.998  1.00  0.69           C  
ATOM   2775  H   VAL A 188      20.076  -8.570 -59.735  1.00  0.69           H  
ATOM   2776  HA  VAL A 188      22.120  -6.777 -60.594  1.00  0.69           H  
ATOM   2777  HB  VAL A 188      20.647  -8.386 -61.973  1.00  0.69           H  
ATOM   2778 1HG1 VAL A 188      18.682  -7.431 -63.021  1.00  0.69           H  
ATOM   2779 2HG1 VAL A 188      18.511  -7.554 -61.277  1.00  0.69           H  
ATOM   2780 3HG1 VAL A 188      18.826  -5.998 -62.011  1.00  0.69           H  
ATOM   2781 1HG2 VAL A 188      20.993  -7.023 -63.943  1.00  0.69           H  
ATOM   2782 2HG2 VAL A 188      21.248  -5.600 -62.966  1.00  0.69           H  
ATOM   2783 3HG2 VAL A 188      22.385  -6.929 -62.865  1.00  0.69           H  
ATOM   2784  N   LEU A 189      19.377  -5.367 -59.484  1.00  0.70           N  
ATOM   2785  CA  LEU A 189      18.808  -4.103 -59.044  1.00  0.70           C  
ATOM   2786  C   LEU A 189      19.357  -3.632 -57.682  1.00  0.70           C  
ATOM   2787  O   LEU A 189      18.972  -2.568 -57.203  1.00  0.70           O  
ATOM   2788  CB  LEU A 189      17.286  -4.231 -58.948  1.00  0.70           C  
ATOM   2789  CG  LEU A 189      16.504  -4.441 -60.189  1.00  0.70           C  
ATOM   2790  CD1 LEU A 189      15.123  -4.660 -59.817  1.00  0.70           C  
ATOM   2791  CD2 LEU A 189      16.585  -3.248 -61.015  1.00  0.70           C  
ATOM   2792  H   LEU A 189      18.878  -6.224 -59.246  1.00  0.70           H  
ATOM   2793  HA  LEU A 189      19.046  -3.349 -59.789  1.00  0.70           H  
ATOM   2794 1HB  LEU A 189      17.091  -5.112 -58.363  1.00  0.70           H  
ATOM   2795 2HB  LEU A 189      16.889  -3.361 -58.435  1.00  0.70           H  
ATOM   2796  HG  LEU A 189      16.865  -5.314 -60.728  1.00  0.70           H  
ATOM   2797 1HD1 LEU A 189      14.545  -4.800 -60.708  1.00  0.70           H  
ATOM   2798 2HD1 LEU A 189      15.062  -5.529 -59.195  1.00  0.70           H  
ATOM   2799 3HD1 LEU A 189      14.768  -3.801 -59.274  1.00  0.70           H  
ATOM   2800 1HD2 LEU A 189      15.983  -3.369 -61.899  1.00  0.70           H  
ATOM   2801 2HD2 LEU A 189      16.210  -2.403 -60.445  1.00  0.70           H  
ATOM   2802 3HD2 LEU A 189      17.621  -3.086 -61.293  1.00  0.70           H  
ATOM   2803  N   GLY A 190      20.216  -4.433 -57.029  1.00  0.70           N  
ATOM   2804  CA  GLY A 190      20.778  -4.074 -55.726  1.00  0.70           C  
ATOM   2805  C   GLY A 190      19.760  -4.095 -54.573  1.00  0.70           C  
ATOM   2806  O   GLY A 190      19.908  -3.362 -53.600  1.00  0.70           O  
ATOM   2807  H   GLY A 190      20.534  -5.302 -57.452  1.00  0.70           H  
ATOM   2808 1HA  GLY A 190      21.588  -4.767 -55.501  1.00  0.70           H  
ATOM   2809 2HA  GLY A 190      21.221  -3.084 -55.800  1.00  0.70           H  
ATOM   2810  N   LEU A 191      18.728  -4.918 -54.658  1.00  0.69           N  
ATOM   2811  CA  LEU A 191      17.665  -4.892 -53.654  1.00  0.69           C  
ATOM   2812  C   LEU A 191      17.996  -5.809 -52.478  1.00  0.69           C  
ATOM   2813  O   LEU A 191      18.644  -6.839 -52.673  1.00  0.69           O  
ATOM   2814  CB  LEU A 191      16.386  -5.380 -54.323  1.00  0.69           C  
ATOM   2815  CG  LEU A 191      16.071  -4.665 -55.589  1.00  0.69           C  
ATOM   2816  CD1 LEU A 191      14.804  -5.195 -56.167  1.00  0.69           C  
ATOM   2817  CD2 LEU A 191      16.038  -3.228 -55.391  1.00  0.69           C  
ATOM   2818  H   LEU A 191      18.670  -5.562 -55.441  1.00  0.69           H  
ATOM   2819  HA  LEU A 191      17.539  -3.871 -53.291  1.00  0.69           H  
ATOM   2820 1HB  LEU A 191      16.485  -6.430 -54.538  1.00  0.69           H  
ATOM   2821 2HB  LEU A 191      15.555  -5.244 -53.636  1.00  0.69           H  
ATOM   2822  HG  LEU A 191      16.859  -4.870 -56.270  1.00  0.69           H  
ATOM   2823 1HD1 LEU A 191      14.594  -4.701 -57.089  1.00  0.69           H  
ATOM   2824 2HD1 LEU A 191      14.902  -6.239 -56.335  1.00  0.69           H  
ATOM   2825 3HD1 LEU A 191      14.003  -5.025 -55.492  1.00  0.69           H  
ATOM   2826 1HD2 LEU A 191      15.853  -2.749 -56.347  1.00  0.69           H  
ATOM   2827 2HD2 LEU A 191      15.276  -2.960 -54.720  1.00  0.69           H  
ATOM   2828 3HD2 LEU A 191      16.998  -2.887 -54.997  1.00  0.69           H  
ATOM   2829  N   GLU A 192      17.576  -5.442 -51.255  1.00  0.68           N  
ATOM   2830  CA  GLU A 192      17.819  -6.301 -50.093  1.00  0.68           C  
ATOM   2831  C   GLU A 192      16.576  -6.809 -49.340  1.00  0.68           C  
ATOM   2832  O   GLU A 192      16.704  -7.285 -48.208  1.00  0.68           O  
ATOM   2833  CB  GLU A 192      18.752  -5.596 -49.109  1.00  0.68           C  
ATOM   2834  CG  GLU A 192      20.155  -5.327 -49.667  1.00  0.68           C  
ATOM   2835  CD  GLU A 192      21.121  -4.758 -48.641  1.00  0.68           C  
ATOM   2836  OE1 GLU A 192      20.741  -4.610 -47.507  1.00  0.68           O  
ATOM   2837  OE2 GLU A 192      22.240  -4.472 -49.004  1.00  0.68           O  
ATOM   2838  H   GLU A 192      17.085  -4.559 -51.101  1.00  0.68           H  
ATOM   2839  HA  GLU A 192      18.344  -7.186 -50.450  1.00  0.68           H  
ATOM   2840 1HB  GLU A 192      18.317  -4.633 -48.827  1.00  0.68           H  
ATOM   2841 2HB  GLU A 192      18.851  -6.192 -48.204  1.00  0.68           H  
ATOM   2842 1HG  GLU A 192      20.561  -6.261 -50.054  1.00  0.68           H  
ATOM   2843 2HG  GLU A 192      20.066  -4.636 -50.504  1.00  0.68           H  
ATOM   2844  N   GLY A 193      15.385  -6.704 -49.926  1.00  0.66           N  
ATOM   2845  CA  GLY A 193      14.195  -7.211 -49.258  1.00  0.66           C  
ATOM   2846  C   GLY A 193      14.032  -8.685 -49.625  1.00  0.66           C  
ATOM   2847  O   GLY A 193      14.928  -9.267 -50.236  1.00  0.66           O  
ATOM   2848  H   GLY A 193      15.269  -6.300 -50.852  1.00  0.66           H  
ATOM   2849 1HA  GLY A 193      14.310  -7.094 -48.181  1.00  0.66           H  
ATOM   2850 2HA  GLY A 193      13.325  -6.636 -49.563  1.00  0.66           H  
ATOM   2851  N   PRO A 194      12.913  -9.321 -49.264  1.00  0.65           N  
ATOM   2852  CA  PRO A 194      12.608 -10.718 -49.523  1.00  0.65           C  
ATOM   2853  C   PRO A 194      12.598 -11.010 -51.013  1.00  0.65           C  
ATOM   2854  O   PRO A 194      12.198 -10.150 -51.801  1.00  0.65           O  
ATOM   2855  CB  PRO A 194      11.204 -10.877 -48.938  1.00  0.65           C  
ATOM   2856  CG  PRO A 194      11.070  -9.748 -47.926  1.00  0.65           C  
ATOM   2857  CD  PRO A 194      11.860  -8.601 -48.519  1.00  0.65           C  
ATOM   2858  HA  PRO A 194      13.340 -11.356 -49.002  1.00  0.65           H  
ATOM   2859 1HB  PRO A 194      10.464 -10.822 -49.746  1.00  0.65           H  
ATOM   2860 2HB  PRO A 194      11.099 -11.870 -48.482  1.00  0.65           H  
ATOM   2861 1HG  PRO A 194      10.007  -9.492 -47.790  1.00  0.65           H  
ATOM   2862 2HG  PRO A 194      11.449 -10.065 -46.941  1.00  0.65           H  
ATOM   2863 1HD  PRO A 194      11.235  -8.009 -49.199  1.00  0.65           H  
ATOM   2864 2HD  PRO A 194      12.272  -7.992 -47.702  1.00  0.65           H  
ATOM   2865  N   ALA A 195      12.960 -12.230 -51.389  1.00  0.65           N  
ATOM   2866  CA  ALA A 195      12.918 -12.629 -52.789  1.00  0.65           C  
ATOM   2867  C   ALA A 195      12.339 -14.035 -52.873  1.00  0.65           C  
ATOM   2868  O   ALA A 195      12.774 -14.940 -52.156  1.00  0.65           O  
ATOM   2869  CB  ALA A 195      14.312 -12.569 -53.408  1.00  0.65           C  
ATOM   2870  H   ALA A 195      13.278 -12.893 -50.697  1.00  0.65           H  
ATOM   2871  HA  ALA A 195      12.261 -11.954 -53.321  1.00  0.65           H  
ATOM   2872 1HB  ALA A 195      14.260 -12.859 -54.453  1.00  0.65           H  
ATOM   2873 2HB  ALA A 195      14.695 -11.548 -53.338  1.00  0.65           H  
ATOM   2874 3HB  ALA A 195      14.977 -13.244 -52.878  1.00  0.65           H  
ATOM   2875  N   LEU A 196      11.342 -14.199 -53.732  1.00  0.65           N  
ATOM   2876  CA  LEU A 196      10.633 -15.469 -53.853  1.00  0.65           C  
ATOM   2877  C   LEU A 196      10.085 -15.779 -55.239  1.00  0.65           C  
ATOM   2878  O   LEU A 196       9.393 -14.952 -55.828  1.00  0.65           O  
ATOM   2879  CB  LEU A 196       9.453 -15.451 -52.887  1.00  0.65           C  
ATOM   2880  CG  LEU A 196       8.531 -16.672 -52.908  1.00  0.65           C  
ATOM   2881  CD1 LEU A 196       9.266 -17.882 -52.387  1.00  0.65           C  
ATOM   2882  CD2 LEU A 196       7.300 -16.368 -52.096  1.00  0.65           C  
ATOM   2883  H   LEU A 196      11.048 -13.394 -54.289  1.00  0.65           H  
ATOM   2884  HA  LEU A 196      11.321 -16.266 -53.577  1.00  0.65           H  
ATOM   2885 1HB  LEU A 196       9.836 -15.343 -51.874  1.00  0.65           H  
ATOM   2886 2HB  LEU A 196       8.856 -14.591 -53.115  1.00  0.65           H  
ATOM   2887  HG  LEU A 196       8.239 -16.887 -53.927  1.00  0.65           H  
ATOM   2888 1HD1 LEU A 196       8.604 -18.748 -52.423  1.00  0.65           H  
ATOM   2889 2HD1 LEU A 196      10.138 -18.071 -53.007  1.00  0.65           H  
ATOM   2890 3HD1 LEU A 196       9.581 -17.705 -51.360  1.00  0.65           H  
ATOM   2891 1HD2 LEU A 196       6.629 -17.226 -52.116  1.00  0.65           H  
ATOM   2892 2HD2 LEU A 196       7.580 -16.149 -51.066  1.00  0.65           H  
ATOM   2893 3HD2 LEU A 196       6.801 -15.509 -52.531  1.00  0.65           H  
ATOM   2894  N   THR A 197      10.331 -16.995 -55.715  1.00  0.66           N  
ATOM   2895  CA  THR A 197       9.741 -17.446 -56.968  1.00  0.66           C  
ATOM   2896  C   THR A 197       8.596 -18.393 -56.618  1.00  0.66           C  
ATOM   2897  O   THR A 197       8.761 -19.273 -55.770  1.00  0.66           O  
ATOM   2898  CB  THR A 197      10.755 -18.167 -57.882  1.00  0.66           C  
ATOM   2899  OG1 THR A 197      11.838 -17.280 -58.233  1.00  0.66           O  
ATOM   2900  CG2 THR A 197      10.107 -18.626 -59.178  1.00  0.66           C  
ATOM   2901  H   THR A 197      10.919 -17.623 -55.186  1.00  0.66           H  
ATOM   2902  HA  THR A 197       9.340 -16.590 -57.494  1.00  0.66           H  
ATOM   2903  HB  THR A 197      11.150 -19.036 -57.361  1.00  0.66           H  
ATOM   2904  HG1 THR A 197      12.327 -17.687 -58.983  1.00  0.66           H  
ATOM   2905 1HG2 THR A 197      10.848 -19.116 -59.771  1.00  0.66           H  
ATOM   2906 2HG2 THR A 197       9.289 -19.317 -58.977  1.00  0.66           H  
ATOM   2907 3HG2 THR A 197       9.735 -17.779 -59.720  1.00  0.66           H  
ATOM   2908  N   VAL A 198       7.444 -18.210 -57.257  1.00  0.68           N  
ATOM   2909  CA  VAL A 198       6.288 -19.065 -56.990  1.00  0.68           C  
ATOM   2910  C   VAL A 198       5.863 -19.738 -58.290  1.00  0.68           C  
ATOM   2911  O   VAL A 198       6.056 -19.177 -59.359  1.00  0.68           O  
ATOM   2912  CB  VAL A 198       5.096 -18.237 -56.412  1.00  0.68           C  
ATOM   2913  CG1 VAL A 198       5.516 -17.560 -55.116  1.00  0.68           C  
ATOM   2914  CG2 VAL A 198       4.593 -17.215 -57.412  1.00  0.68           C  
ATOM   2915  H   VAL A 198       7.406 -17.475 -57.960  1.00  0.68           H  
ATOM   2916  HA  VAL A 198       6.568 -19.832 -56.269  1.00  0.68           H  
ATOM   2917  HB  VAL A 198       4.284 -18.925 -56.171  1.00  0.68           H  
ATOM   2918 1HG1 VAL A 198       4.671 -17.014 -54.696  1.00  0.68           H  
ATOM   2919 2HG1 VAL A 198       5.853 -18.314 -54.404  1.00  0.68           H  
ATOM   2920 3HG1 VAL A 198       6.326 -16.864 -55.322  1.00  0.68           H  
ATOM   2921 1HG2 VAL A 198       3.752 -16.667 -56.990  1.00  0.68           H  
ATOM   2922 2HG2 VAL A 198       5.397 -16.518 -57.648  1.00  0.68           H  
ATOM   2923 3HG2 VAL A 198       4.264 -17.731 -58.311  1.00  0.68           H  
ATOM   2924  N   ASP A 199       5.272 -20.928 -58.208  1.00  0.70           N  
ATOM   2925  CA  ASP A 199       4.818 -21.622 -59.419  1.00  0.70           C  
ATOM   2926  C   ASP A 199       3.522 -22.344 -59.182  1.00  0.70           C  
ATOM   2927  O   ASP A 199       3.469 -23.408 -58.565  1.00  0.70           O  
ATOM   2928  CB  ASP A 199       5.837 -22.639 -59.936  1.00  0.70           C  
ATOM   2929  CG  ASP A 199       5.409 -23.379 -61.317  1.00  0.70           C  
ATOM   2930  OD1 ASP A 199       4.314 -23.159 -61.881  1.00  0.70           O  
ATOM   2931  OD2 ASP A 199       6.205 -24.170 -61.768  1.00  0.70           O  
ATOM   2932  H   ASP A 199       5.136 -21.360 -57.305  1.00  0.70           H  
ATOM   2933  HA  ASP A 199       4.650 -20.878 -60.202  1.00  0.70           H  
ATOM   2934 1HB  ASP A 199       6.788 -22.123 -60.115  1.00  0.70           H  
ATOM   2935 2HB  ASP A 199       6.014 -23.398 -59.174  1.00  0.70           H  
ATOM   2936  N   THR A 200       2.474 -21.721 -59.662  1.00  0.72           N  
ATOM   2937  CA  THR A 200       1.123 -22.190 -59.543  1.00  0.72           C  
ATOM   2938  C   THR A 200       0.544 -22.160 -60.956  1.00  0.72           C  
ATOM   2939  O   THR A 200      -0.634 -21.851 -61.152  1.00  0.72           O  
ATOM   2940  CB  THR A 200       0.303 -21.278 -58.660  1.00  0.72           C  
ATOM   2941  OG1 THR A 200       0.273 -20.002 -59.255  1.00  0.72           O  
ATOM   2942  CG2 THR A 200       0.967 -21.155 -57.283  1.00  0.72           C  
ATOM   2943  H   THR A 200       2.624 -20.856 -60.157  1.00  0.72           H  
ATOM   2944  HA  THR A 200       1.110 -23.212 -59.165  1.00  0.72           H  
ATOM   2945  HB  THR A 200      -0.705 -21.663 -58.555  1.00  0.72           H  
ATOM   2946  HG1 THR A 200       1.062 -19.910 -59.857  1.00  0.72           H  
ATOM   2947 1HG2 THR A 200       0.392 -20.492 -56.654  1.00  0.72           H  
ATOM   2948 2HG2 THR A 200       1.016 -22.139 -56.819  1.00  0.72           H  
ATOM   2949 3HG2 THR A 200       1.972 -20.754 -57.393  1.00  0.72           H  
ATOM   2950  N   ALA A 201       1.395 -22.378 -61.959  1.00  0.72           N  
ATOM   2951  CA  ALA A 201       0.953 -22.315 -63.354  1.00  0.72           C  
ATOM   2952  C   ALA A 201       0.285 -20.969 -63.675  1.00  0.72           C  
ATOM   2953  O   ALA A 201       0.868 -19.907 -63.446  1.00  0.72           O  
ATOM   2954  CB  ALA A 201       0.001 -23.469 -63.669  1.00  0.72           C  
ATOM   2955  H   ALA A 201       2.380 -22.622 -61.762  1.00  0.72           H  
ATOM   2956  HA  ALA A 201       1.839 -22.410 -63.988  1.00  0.72           H  
ATOM   2957 1HB  ALA A 201      -0.275 -23.430 -64.722  1.00  0.72           H  
ATOM   2958 2HB  ALA A 201       0.510 -24.412 -63.468  1.00  0.72           H  
ATOM   2959 3HB  ALA A 201      -0.892 -23.416 -63.057  1.00  0.72           H  
ATOM   2960  N   CYS A 202      -0.954 -20.997 -64.164  1.00  0.71           N  
ATOM   2961  CA  CYS A 202      -1.638 -19.782 -64.612  1.00  0.71           C  
ATOM   2962  C   CYS A 202      -2.018 -18.730 -63.573  1.00  0.71           C  
ATOM   2963  O   CYS A 202      -2.423 -17.622 -63.933  1.00  0.71           O  
ATOM   2964  CB  CYS A 202      -2.882 -20.144 -65.386  1.00  0.71           C  
ATOM   2965  SG  CYS A 202      -2.535 -20.992 -66.871  1.00  0.71           S  
ATOM   2966  H   CYS A 202      -1.422 -21.878 -64.279  1.00  0.71           H  
ATOM   2967  HA  CYS A 202      -0.970 -19.317 -65.301  1.00  0.71           H  
ATOM   2968 1HB  CYS A 202      -3.514 -20.749 -64.808  1.00  0.71           H  
ATOM   2969 2HB  CYS A 202      -3.438 -19.240 -65.629  1.00  0.71           H  
ATOM   2970  HG  CYS A 202      -2.075 -19.915 -67.517  1.00  0.71           H  
ATOM   2971  N   SER A 203      -1.923 -19.048 -62.295  1.00  0.68           N  
ATOM   2972  CA  SER A 203      -2.238 -18.033 -61.303  1.00  0.68           C  
ATOM   2973  C   SER A 203      -0.981 -17.471 -60.661  1.00  0.68           C  
ATOM   2974  O   SER A 203      -1.073 -16.625 -59.767  1.00  0.68           O  
ATOM   2975  CB  SER A 203      -3.149 -18.588 -60.240  1.00  0.68           C  
ATOM   2976  OG  SER A 203      -2.542 -19.655 -59.544  1.00  0.68           O  
ATOM   2977  H   SER A 203      -1.593 -19.972 -62.003  1.00  0.68           H  
ATOM   2978  HA  SER A 203      -2.758 -17.211 -61.792  1.00  0.68           H  
ATOM   2979 1HB  SER A 203      -3.389 -17.793 -59.535  1.00  0.68           H  
ATOM   2980 2HB  SER A 203      -4.084 -18.917 -60.682  1.00  0.68           H  
ATOM   2981  HG  SER A 203      -1.566 -19.518 -59.573  1.00  0.68           H  
ATOM   2982  N   SER A 204       0.193 -17.894 -61.142  1.00  0.65           N  
ATOM   2983  CA  SER A 204       1.451 -17.541 -60.493  1.00  0.65           C  
ATOM   2984  C   SER A 204       1.648 -16.048 -60.361  1.00  0.65           C  
ATOM   2985  O   SER A 204       2.043 -15.580 -59.293  1.00  0.65           O  
ATOM   2986  CB  SER A 204       2.587 -18.139 -61.277  1.00  0.65           C  
ATOM   2987  OG  SER A 204       2.433 -19.507 -61.344  1.00  0.65           O  
ATOM   2988  H   SER A 204       0.219 -18.531 -61.943  1.00  0.65           H  
ATOM   2989  HA  SER A 204       1.459 -17.949 -59.485  1.00  0.65           H  
ATOM   2990 1HB  SER A 204       2.639 -17.712 -62.275  1.00  0.65           H  
ATOM   2991 2HB  SER A 204       3.501 -17.931 -60.776  1.00  0.65           H  
ATOM   2992  HG  SER A 204       1.881 -19.645 -62.150  1.00  0.65           H  
ATOM   2993  N   SER A 205       1.332 -15.275 -61.392  1.00  0.62           N  
ATOM   2994  CA  SER A 205       1.519 -13.851 -61.240  1.00  0.62           C  
ATOM   2995  C   SER A 205       0.488 -13.166 -60.297  1.00  0.62           C  
ATOM   2996  O   SER A 205       0.770 -12.081 -59.786  1.00  0.62           O  
ATOM   2997  CB  SER A 205       1.596 -13.225 -62.610  1.00  0.62           C  
ATOM   2998  OG  SER A 205       0.401 -13.326 -63.297  1.00  0.62           O  
ATOM   2999  H   SER A 205       1.027 -15.651 -62.293  1.00  0.62           H  
ATOM   3000  HA  SER A 205       2.502 -13.707 -60.792  1.00  0.62           H  
ATOM   3001 1HB  SER A 205       1.890 -12.210 -62.525  1.00  0.62           H  
ATOM   3002 2HB  SER A 205       2.374 -13.718 -63.177  1.00  0.62           H  
ATOM   3003  HG  SER A 205       0.348 -14.270 -63.558  1.00  0.62           H  
ATOM   3004  N   LEU A 206      -0.686 -13.785 -59.996  1.00  0.60           N  
ATOM   3005  CA  LEU A 206      -1.552 -13.116 -59.007  1.00  0.60           C  
ATOM   3006  C   LEU A 206      -1.064 -13.503 -57.625  1.00  0.60           C  
ATOM   3007  O   LEU A 206      -1.152 -12.724 -56.673  1.00  0.60           O  
ATOM   3008  CB  LEU A 206      -3.066 -13.422 -59.061  1.00  0.60           C  
ATOM   3009  CG  LEU A 206      -3.908 -12.961 -60.245  1.00  0.60           C  
ATOM   3010  CD1 LEU A 206      -5.385 -13.244 -59.964  1.00  0.60           C  
ATOM   3011  CD2 LEU A 206      -3.691 -11.495 -60.515  1.00  0.60           C  
ATOM   3012  H   LEU A 206      -0.921 -14.700 -60.369  1.00  0.60           H  
ATOM   3013  HA  LEU A 206      -1.440 -12.044 -59.118  1.00  0.60           H  
ATOM   3014 1HB  LEU A 206      -3.152 -14.500 -59.036  1.00  0.60           H  
ATOM   3015 2HB  LEU A 206      -3.528 -13.025 -58.157  1.00  0.60           H  
ATOM   3016  HG  LEU A 206      -3.647 -13.545 -61.086  1.00  0.60           H  
ATOM   3017 1HD1 LEU A 206      -5.978 -12.941 -60.821  1.00  0.60           H  
ATOM   3018 2HD1 LEU A 206      -5.543 -14.286 -59.775  1.00  0.60           H  
ATOM   3019 3HD1 LEU A 206      -5.706 -12.678 -59.094  1.00  0.60           H  
ATOM   3020 1HD2 LEU A 206      -4.299 -11.191 -61.363  1.00  0.60           H  
ATOM   3021 2HD2 LEU A 206      -3.975 -10.923 -59.665  1.00  0.60           H  
ATOM   3022 3HD2 LEU A 206      -2.642 -11.318 -60.736  1.00  0.60           H  
ATOM   3023  N   VAL A 207      -0.528 -14.715 -57.523  1.00  0.58           N  
ATOM   3024  CA  VAL A 207       0.002 -15.213 -56.269  1.00  0.58           C  
ATOM   3025  C   VAL A 207       1.209 -14.357 -55.888  1.00  0.58           C  
ATOM   3026  O   VAL A 207       1.380 -13.970 -54.725  1.00  0.58           O  
ATOM   3027  CB  VAL A 207       0.353 -16.701 -56.402  1.00  0.58           C  
ATOM   3028  CG1 VAL A 207       1.082 -17.190 -55.165  1.00  0.58           C  
ATOM   3029  CG2 VAL A 207      -0.938 -17.493 -56.615  1.00  0.58           C  
ATOM   3030  H   VAL A 207      -0.507 -15.321 -58.344  1.00  0.58           H  
ATOM   3031  HA  VAL A 207      -0.762 -15.109 -55.503  1.00  0.58           H  
ATOM   3032  HB  VAL A 207       1.013 -16.838 -57.257  1.00  0.58           H  
ATOM   3033 1HG1 VAL A 207       1.329 -18.244 -55.286  1.00  0.58           H  
ATOM   3034 2HG1 VAL A 207       1.999 -16.616 -55.035  1.00  0.58           H  
ATOM   3035 3HG1 VAL A 207       0.444 -17.063 -54.292  1.00  0.58           H  
ATOM   3036 1HG2 VAL A 207      -0.716 -18.540 -56.731  1.00  0.58           H  
ATOM   3037 2HG2 VAL A 207      -1.583 -17.358 -55.769  1.00  0.58           H  
ATOM   3038 3HG2 VAL A 207      -1.445 -17.143 -57.494  1.00  0.58           H  
ATOM   3039  N   ALA A 208       2.052 -14.051 -56.881  1.00  0.57           N  
ATOM   3040  CA  ALA A 208       3.197 -13.180 -56.678  1.00  0.57           C  
ATOM   3041  C   ALA A 208       2.742 -11.775 -56.224  1.00  0.57           C  
ATOM   3042  O   ALA A 208       3.326 -11.209 -55.293  1.00  0.57           O  
ATOM   3043  CB  ALA A 208       4.001 -13.106 -57.958  1.00  0.57           C  
ATOM   3044  H   ALA A 208       1.893 -14.443 -57.808  1.00  0.57           H  
ATOM   3045  HA  ALA A 208       3.818 -13.607 -55.892  1.00  0.57           H  
ATOM   3046 1HB  ALA A 208       4.867 -12.477 -57.812  1.00  0.57           H  
ATOM   3047 2HB  ALA A 208       4.322 -14.103 -58.254  1.00  0.57           H  
ATOM   3048 3HB  ALA A 208       3.379 -12.683 -58.742  1.00  0.57           H  
ATOM   3049  N   LEU A 209       1.650 -11.234 -56.819  1.00  0.57           N  
ATOM   3050  CA  LEU A 209       1.114  -9.935 -56.371  1.00  0.57           C  
ATOM   3051  C   LEU A 209       0.627 -10.004 -54.936  1.00  0.57           C  
ATOM   3052  O   LEU A 209       0.893  -9.099 -54.142  1.00  0.57           O  
ATOM   3053  CB  LEU A 209      -0.078  -9.472 -57.232  1.00  0.57           C  
ATOM   3054  CG  LEU A 209       0.194  -9.001 -58.628  1.00  0.57           C  
ATOM   3055  CD1 LEU A 209      -1.088  -8.839 -59.323  1.00  0.57           C  
ATOM   3056  CD2 LEU A 209       0.863  -7.685 -58.591  1.00  0.57           C  
ATOM   3057  H   LEU A 209       1.212 -11.704 -57.614  1.00  0.57           H  
ATOM   3058  HA  LEU A 209       1.903  -9.192 -56.429  1.00  0.57           H  
ATOM   3059 1HB  LEU A 209      -0.782 -10.294 -57.306  1.00  0.57           H  
ATOM   3060 2HB  LEU A 209      -0.577  -8.657 -56.707  1.00  0.57           H  
ATOM   3061  HG  LEU A 209       0.810  -9.723 -59.154  1.00  0.57           H  
ATOM   3062 1HD1 LEU A 209      -0.915  -8.490 -60.324  1.00  0.57           H  
ATOM   3063 2HD1 LEU A 209      -1.596  -9.782 -59.353  1.00  0.57           H  
ATOM   3064 3HD1 LEU A 209      -1.698  -8.115 -58.789  1.00  0.57           H  
ATOM   3065 1HD2 LEU A 209       1.029  -7.372 -59.605  1.00  0.57           H  
ATOM   3066 2HD2 LEU A 209       0.234  -6.959 -58.077  1.00  0.57           H  
ATOM   3067 3HD2 LEU A 209       1.784  -7.774 -58.080  1.00  0.57           H  
ATOM   3068  N   HIS A 210      -0.039 -11.108 -54.589  1.00  0.58           N  
ATOM   3069  CA  HIS A 210      -0.560 -11.324 -53.247  1.00  0.58           C  
ATOM   3070  C   HIS A 210       0.554 -11.324 -52.222  1.00  0.58           C  
ATOM   3071  O   HIS A 210       0.499 -10.593 -51.224  1.00  0.58           O  
ATOM   3072  CB  HIS A 210      -1.338 -12.650 -53.187  1.00  0.58           C  
ATOM   3073  CG  HIS A 210      -1.828 -13.045 -51.837  1.00  0.58           C  
ATOM   3074  ND1 HIS A 210      -2.832 -12.383 -51.201  1.00  0.58           N  
ATOM   3075  CD2 HIS A 210      -1.465 -14.063 -51.019  1.00  0.58           C  
ATOM   3076  CE1 HIS A 210      -3.074 -12.953 -50.041  1.00  0.58           C  
ATOM   3077  NE2 HIS A 210      -2.262 -13.988 -49.900  1.00  0.58           N  
ATOM   3078  H   HIS A 210      -0.231 -11.810 -55.303  1.00  0.58           H  
ATOM   3079  HA  HIS A 210      -1.246 -10.518 -52.992  1.00  0.58           H  
ATOM   3080 1HB  HIS A 210      -2.200 -12.587 -53.855  1.00  0.58           H  
ATOM   3081 2HB  HIS A 210      -0.717 -13.449 -53.553  1.00  0.58           H  
ATOM   3082  HD1 HIS A 210      -3.303 -11.570 -51.558  1.00  0.58           H  
ATOM   3083  HD2 HIS A 210      -0.719 -14.853 -51.112  1.00  0.58           H  
ATOM   3084  HE1 HIS A 210      -3.845 -12.546 -49.393  1.00  0.58           H  
ATOM   3085  N   THR A 211       1.590 -12.114 -52.481  1.00  0.58           N  
ATOM   3086  CA  THR A 211       2.689 -12.210 -51.547  1.00  0.58           C  
ATOM   3087  C   THR A 211       3.348 -10.842 -51.379  1.00  0.58           C  
ATOM   3088  O   THR A 211       3.654 -10.423 -50.253  1.00  0.58           O  
ATOM   3089  CB  THR A 211       3.720 -13.242 -52.013  1.00  0.58           C  
ATOM   3090  OG1 THR A 211       3.101 -14.531 -52.120  1.00  0.58           O  
ATOM   3091  CG2 THR A 211       4.830 -13.303 -50.992  1.00  0.58           C  
ATOM   3092  H   THR A 211       1.590 -12.682 -53.330  1.00  0.58           H  
ATOM   3093  HA  THR A 211       2.297 -12.524 -50.580  1.00  0.58           H  
ATOM   3094  HB  THR A 211       4.123 -12.950 -52.989  1.00  0.58           H  
ATOM   3095  HG1 THR A 211       2.448 -14.501 -52.844  1.00  0.58           H  
ATOM   3096 1HG2 THR A 211       5.572 -14.021 -51.296  1.00  0.58           H  
ATOM   3097 2HG2 THR A 211       5.281 -12.322 -50.906  1.00  0.58           H  
ATOM   3098 3HG2 THR A 211       4.420 -13.594 -50.028  1.00  0.58           H  
ATOM   3099  N   ALA A 212       3.564 -10.140 -52.496  1.00  0.60           N  
ATOM   3100  CA  ALA A 212       4.164  -8.819 -52.461  1.00  0.60           C  
ATOM   3101  C   ALA A 212       3.325  -7.812 -51.682  1.00  0.60           C  
ATOM   3102  O   ALA A 212       3.851  -7.049 -50.867  1.00  0.60           O  
ATOM   3103  CB  ALA A 212       4.333  -8.333 -53.866  1.00  0.60           C  
ATOM   3104  H   ALA A 212       3.315 -10.537 -53.404  1.00  0.60           H  
ATOM   3105  HA  ALA A 212       5.133  -8.901 -51.976  1.00  0.60           H  
ATOM   3106 1HB  ALA A 212       4.806  -7.371 -53.866  1.00  0.60           H  
ATOM   3107 2HB  ALA A 212       4.941  -9.046 -54.399  1.00  0.60           H  
ATOM   3108 3HB  ALA A 212       3.361  -8.266 -54.341  1.00  0.60           H  
ATOM   3109  N   CYS A 213       2.003  -7.843 -51.872  1.00  0.61           N  
ATOM   3110  CA  CYS A 213       1.137  -6.915 -51.162  1.00  0.61           C  
ATOM   3111  C   CYS A 213       1.216  -7.212 -49.675  1.00  0.61           C  
ATOM   3112  O   CYS A 213       1.293  -6.303 -48.847  1.00  0.61           O  
ATOM   3113  CB  CYS A 213      -0.305  -7.040 -51.650  1.00  0.61           C  
ATOM   3114  SG  CYS A 213      -0.560  -6.435 -53.344  1.00  0.61           S  
ATOM   3115  H   CYS A 213       1.596  -8.486 -52.550  1.00  0.61           H  
ATOM   3116  HA  CYS A 213       1.485  -5.900 -51.342  1.00  0.61           H  
ATOM   3117 1HB  CYS A 213      -0.605  -8.091 -51.620  1.00  0.61           H  
ATOM   3118 2HB  CYS A 213      -0.964  -6.486 -50.988  1.00  0.61           H  
ATOM   3119  HG  CYS A 213       0.135  -7.454 -53.922  1.00  0.61           H  
ATOM   3120  N   GLY A 214       1.256  -8.502 -49.340  1.00  0.64           N  
ATOM   3121  CA  GLY A 214       1.370  -8.951 -47.965  1.00  0.64           C  
ATOM   3122  C   GLY A 214       2.651  -8.413 -47.348  1.00  0.64           C  
ATOM   3123  O   GLY A 214       2.625  -7.814 -46.274  1.00  0.64           O  
ATOM   3124  H   GLY A 214       1.182  -9.209 -50.072  1.00  0.64           H  
ATOM   3125 1HA  GLY A 214       0.507  -8.616 -47.392  1.00  0.64           H  
ATOM   3126 2HA  GLY A 214       1.378 -10.041 -47.945  1.00  0.64           H  
ATOM   3127  N   SER A 215       3.764  -8.597 -48.060  1.00  0.67           N  
ATOM   3128  CA  SER A 215       5.078  -8.181 -47.601  1.00  0.67           C  
ATOM   3129  C   SER A 215       5.095  -6.676 -47.313  1.00  0.67           C  
ATOM   3130  O   SER A 215       5.634  -6.216 -46.294  1.00  0.67           O  
ATOM   3131  CB  SER A 215       6.080  -8.526 -48.691  1.00  0.67           C  
ATOM   3132  OG  SER A 215       6.107  -9.919 -48.906  1.00  0.67           O  
ATOM   3133  H   SER A 215       3.695  -9.094 -48.948  1.00  0.67           H  
ATOM   3134  HA  SER A 215       5.321  -8.723 -46.685  1.00  0.67           H  
ATOM   3135 1HB  SER A 215       5.821  -8.014 -49.612  1.00  0.67           H  
ATOM   3136 2HB  SER A 215       7.067  -8.186 -48.391  1.00  0.67           H  
ATOM   3137  HG  SER A 215       5.212 -10.144 -49.267  1.00  0.67           H  
ATOM   3138  N   LEU A 216       4.458  -5.890 -48.183  1.00  0.70           N  
ATOM   3139  CA  LEU A 216       4.395  -4.454 -47.956  1.00  0.70           C  
ATOM   3140  C   LEU A 216       3.547  -4.122 -46.716  1.00  0.70           C  
ATOM   3141  O   LEU A 216       3.967  -3.364 -45.830  1.00  0.70           O  
ATOM   3142  CB  LEU A 216       3.818  -3.794 -49.217  1.00  0.70           C  
ATOM   3143  CG  LEU A 216       4.738  -3.821 -50.413  1.00  0.70           C  
ATOM   3144  CD1 LEU A 216       4.044  -3.448 -51.627  1.00  0.70           C  
ATOM   3145  CD2 LEU A 216       5.776  -2.857 -50.197  1.00  0.70           C  
ATOM   3146  H   LEU A 216       4.043  -6.298 -49.024  1.00  0.70           H  
ATOM   3147  HA  LEU A 216       5.405  -4.087 -47.795  1.00  0.70           H  
ATOM   3148 1HB  LEU A 216       2.894  -4.306 -49.489  1.00  0.70           H  
ATOM   3149 2HB  LEU A 216       3.596  -2.758 -48.989  1.00  0.70           H  
ATOM   3150  HG  LEU A 216       5.157  -4.820 -50.534  1.00  0.70           H  
ATOM   3151 1HD1 LEU A 216       4.748  -3.458 -52.446  1.00  0.70           H  
ATOM   3152 2HD1 LEU A 216       3.253  -4.163 -51.812  1.00  0.70           H  
ATOM   3153 3HD1 LEU A 216       3.645  -2.455 -51.512  1.00  0.70           H  
ATOM   3154 1HD2 LEU A 216       6.425  -2.876 -51.037  1.00  0.70           H  
ATOM   3155 2HD2 LEU A 216       5.344  -1.863 -50.091  1.00  0.70           H  
ATOM   3156 3HD2 LEU A 216       6.309  -3.108 -49.312  1.00  0.70           H  
ATOM   3157  N   ARG A 217       2.394  -4.776 -46.584  1.00  0.73           N  
ATOM   3158  CA  ARG A 217       1.484  -4.544 -45.460  1.00  0.73           C  
ATOM   3159  C   ARG A 217       2.095  -4.927 -44.112  1.00  0.73           C  
ATOM   3160  O   ARG A 217       1.876  -4.252 -43.105  1.00  0.73           O  
ATOM   3161  CB  ARG A 217       0.205  -5.328 -45.679  1.00  0.73           C  
ATOM   3162  CG  ARG A 217      -0.681  -4.785 -46.796  1.00  0.73           C  
ATOM   3163  CD  ARG A 217      -1.828  -5.660 -47.048  1.00  0.73           C  
ATOM   3164  NE  ARG A 217      -2.632  -5.202 -48.168  1.00  0.73           N  
ATOM   3165  CZ  ARG A 217      -3.609  -4.294 -48.056  1.00  0.73           C  
ATOM   3166  NH1 ARG A 217      -3.856  -3.786 -46.890  1.00  0.73           N  
ATOM   3167  NH2 ARG A 217      -4.308  -3.929 -49.099  1.00  0.73           N  
ATOM   3168  H   ARG A 217       2.104  -5.428 -47.316  1.00  0.73           H  
ATOM   3169  HA  ARG A 217       1.236  -3.483 -45.440  1.00  0.73           H  
ATOM   3170 1HB  ARG A 217       0.450  -6.362 -45.918  1.00  0.73           H  
ATOM   3171 2HB  ARG A 217      -0.380  -5.332 -44.758  1.00  0.73           H  
ATOM   3172 1HG  ARG A 217      -1.060  -3.796 -46.516  1.00  0.73           H  
ATOM   3173 2HG  ARG A 217      -0.111  -4.702 -47.704  1.00  0.73           H  
ATOM   3174 1HD  ARG A 217      -1.466  -6.664 -47.276  1.00  0.73           H  
ATOM   3175 2HD  ARG A 217      -2.462  -5.689 -46.162  1.00  0.73           H  
ATOM   3176  HE  ARG A 217      -2.446  -5.584 -49.080  1.00  0.73           H  
ATOM   3177 1HH1 ARG A 217      -3.291  -4.074 -46.102  1.00  0.73           H  
ATOM   3178 2HH1 ARG A 217      -4.595  -3.107 -46.774  1.00  0.73           H  
ATOM   3179 1HH2 ARG A 217      -4.107  -4.343 -49.997  1.00  0.73           H  
ATOM   3180 2HH2 ARG A 217      -5.048  -3.242 -48.978  1.00  0.73           H  
ATOM   3181  N   ASP A 218       2.898  -5.990 -44.107  1.00  0.74           N  
ATOM   3182  CA  ASP A 218       3.527  -6.507 -42.898  1.00  0.74           C  
ATOM   3183  C   ASP A 218       4.833  -5.809 -42.511  1.00  0.74           C  
ATOM   3184  O   ASP A 218       5.380  -6.078 -41.440  1.00  0.74           O  
ATOM   3185  CB  ASP A 218       3.771  -8.013 -43.039  1.00  0.74           C  
ATOM   3186  CG  ASP A 218       2.457  -8.832 -43.031  1.00  0.74           C  
ATOM   3187  OD1 ASP A 218       1.485  -8.351 -42.489  1.00  0.74           O  
ATOM   3188  OD2 ASP A 218       2.441  -9.930 -43.537  1.00  0.74           O  
ATOM   3189  H   ASP A 218       3.029  -6.502 -44.979  1.00  0.74           H  
ATOM   3190  HA  ASP A 218       2.825  -6.364 -42.077  1.00  0.74           H  
ATOM   3191 1HB  ASP A 218       4.294  -8.201 -43.986  1.00  0.74           H  
ATOM   3192 2HB  ASP A 218       4.420  -8.361 -42.237  1.00  0.74           H  
ATOM   3193  N   GLY A 219       5.339  -4.909 -43.359  1.00  0.75           N  
ATOM   3194  CA  GLY A 219       6.594  -4.224 -43.057  1.00  0.75           C  
ATOM   3195  C   GLY A 219       7.881  -4.960 -43.440  1.00  0.75           C  
ATOM   3196  O   GLY A 219       8.947  -4.621 -42.925  1.00  0.75           O  
ATOM   3197  H   GLY A 219       4.851  -4.671 -44.224  1.00  0.75           H  
ATOM   3198 1HA  GLY A 219       6.592  -3.264 -43.571  1.00  0.75           H  
ATOM   3199 2HA  GLY A 219       6.620  -3.998 -41.993  1.00  0.75           H  
ATOM   3200  N   ASP A 220       7.812  -5.954 -44.334  1.00  0.73           N  
ATOM   3201  CA  ASP A 220       9.031  -6.668 -44.731  1.00  0.73           C  
ATOM   3202  C   ASP A 220       9.754  -5.931 -45.862  1.00  0.73           C  
ATOM   3203  O   ASP A 220      10.908  -6.225 -46.192  1.00  0.73           O  
ATOM   3204  CB  ASP A 220       8.714  -8.097 -45.136  1.00  0.73           C  
ATOM   3205  CG  ASP A 220       8.270  -8.959 -43.964  1.00  0.73           C  
ATOM   3206  OD1 ASP A 220       8.849  -8.846 -42.911  1.00  0.73           O  
ATOM   3207  OD2 ASP A 220       7.355  -9.718 -44.132  1.00  0.73           O  
ATOM   3208  H   ASP A 220       6.922  -6.196 -44.773  1.00  0.73           H  
ATOM   3209  HA  ASP A 220       9.702  -6.706 -43.873  1.00  0.73           H  
ATOM   3210 1HB  ASP A 220       7.925  -8.088 -45.890  1.00  0.73           H  
ATOM   3211 2HB  ASP A 220       9.593  -8.544 -45.584  1.00  0.73           H  
ATOM   3212  N   CYS A 221       9.049  -4.980 -46.457  1.00  0.71           N  
ATOM   3213  CA  CYS A 221       9.564  -4.131 -47.518  1.00  0.71           C  
ATOM   3214  C   CYS A 221       8.683  -2.883 -47.643  1.00  0.71           C  
ATOM   3215  O   CYS A 221       7.516  -2.910 -47.257  1.00  0.71           O  
ATOM   3216  CB  CYS A 221       9.630  -4.908 -48.839  1.00  0.71           C  
ATOM   3217  SG  CYS A 221       8.079  -5.511 -49.442  1.00  0.71           S  
ATOM   3218  H   CYS A 221       8.107  -4.825 -46.132  1.00  0.71           H  
ATOM   3219  HA  CYS A 221      10.571  -3.815 -47.259  1.00  0.71           H  
ATOM   3220 1HB  CYS A 221      10.043  -4.271 -49.610  1.00  0.71           H  
ATOM   3221 2HB  CYS A 221      10.304  -5.752 -48.730  1.00  0.71           H  
ATOM   3222  HG  CYS A 221       7.636  -4.324 -49.863  1.00  0.71           H  
ATOM   3223  N   GLY A 222       9.225  -1.809 -48.218  1.00  0.67           N  
ATOM   3224  CA  GLY A 222       8.449  -0.599 -48.516  1.00  0.67           C  
ATOM   3225  C   GLY A 222       8.093  -0.510 -50.002  1.00  0.67           C  
ATOM   3226  O   GLY A 222       7.211   0.253 -50.408  1.00  0.67           O  
ATOM   3227  H   GLY A 222      10.216  -1.838 -48.462  1.00  0.67           H  
ATOM   3228 1HA  GLY A 222       7.537  -0.592 -47.918  1.00  0.67           H  
ATOM   3229 2HA  GLY A 222       9.031   0.275 -48.223  1.00  0.67           H  
ATOM   3230  N   LEU A 223       8.756  -1.344 -50.789  1.00  0.64           N  
ATOM   3231  CA  LEU A 223       8.587  -1.432 -52.242  1.00  0.64           C  
ATOM   3232  C   LEU A 223       8.644  -2.888 -52.654  1.00  0.64           C  
ATOM   3233  O   LEU A 223       9.438  -3.658 -52.118  1.00  0.64           O  
ATOM   3234  CB  LEU A 223       9.684  -0.645 -52.985  1.00  0.64           C  
ATOM   3235  CG  LEU A 223       9.709  -0.708 -54.569  1.00  0.64           C  
ATOM   3236  CD1 LEU A 223       8.604  -0.021 -55.118  1.00  0.64           C  
ATOM   3237  CD2 LEU A 223      10.935  -0.093 -55.080  1.00  0.64           C  
ATOM   3238  H   LEU A 223       9.486  -1.908 -50.351  1.00  0.64           H  
ATOM   3239  HA  LEU A 223       7.611  -1.033 -52.515  1.00  0.64           H  
ATOM   3240 1HB  LEU A 223       9.583   0.400 -52.715  1.00  0.64           H  
ATOM   3241 2HB  LEU A 223      10.649  -0.986 -52.627  1.00  0.64           H  
ATOM   3242  HG  LEU A 223       9.657  -1.744 -54.899  1.00  0.64           H  
ATOM   3243 1HD1 LEU A 223       8.679  -0.074 -56.160  1.00  0.64           H  
ATOM   3244 2HD1 LEU A 223       7.692  -0.471 -54.783  1.00  0.64           H  
ATOM   3245 3HD1 LEU A 223       8.653   1.008 -54.815  1.00  0.64           H  
ATOM   3246 1HD2 LEU A 223      10.945  -0.145 -56.169  1.00  0.64           H  
ATOM   3247 2HD2 LEU A 223      10.973   0.944 -54.763  1.00  0.64           H  
ATOM   3248 3HD2 LEU A 223      11.780  -0.628 -54.686  1.00  0.64           H  
ATOM   3249  N   ALA A 224       7.776  -3.299 -53.552  1.00  0.61           N  
ATOM   3250  CA  ALA A 224       7.890  -4.661 -54.011  1.00  0.61           C  
ATOM   3251  C   ALA A 224       7.606  -4.776 -55.495  1.00  0.61           C  
ATOM   3252  O   ALA A 224       6.721  -4.126 -56.045  1.00  0.61           O  
ATOM   3253  CB  ALA A 224       6.946  -5.556 -53.224  1.00  0.61           C  
ATOM   3254  H   ALA A 224       7.076  -2.662 -53.926  1.00  0.61           H  
ATOM   3255  HA  ALA A 224       8.910  -4.989 -53.847  1.00  0.61           H  
ATOM   3256 1HB  ALA A 224       7.073  -6.575 -53.568  1.00  0.61           H  
ATOM   3257 2HB  ALA A 224       7.174  -5.496 -52.175  1.00  0.61           H  
ATOM   3258 3HB  ALA A 224       5.924  -5.244 -53.388  1.00  0.61           H  
ATOM   3259  N   VAL A 225       8.345  -5.652 -56.135  1.00  0.59           N  
ATOM   3260  CA  VAL A 225       8.137  -5.963 -57.532  1.00  0.59           C  
ATOM   3261  C   VAL A 225       7.447  -7.302 -57.628  1.00  0.59           C  
ATOM   3262  O   VAL A 225       7.887  -8.261 -56.994  1.00  0.59           O  
ATOM   3263  CB  VAL A 225       9.471  -6.019 -58.281  1.00  0.59           C  
ATOM   3264  CG1 VAL A 225       9.209  -6.455 -59.714  1.00  0.59           C  
ATOM   3265  CG2 VAL A 225      10.191  -4.645 -58.215  1.00  0.59           C  
ATOM   3266  H   VAL A 225       9.093  -6.124 -55.625  1.00  0.59           H  
ATOM   3267  HA  VAL A 225       7.501  -5.204 -57.986  1.00  0.59           H  
ATOM   3268  HB  VAL A 225      10.102  -6.776 -57.821  1.00  0.59           H  
ATOM   3269 1HG1 VAL A 225      10.134  -6.547 -60.228  1.00  0.59           H  
ATOM   3270 2HG1 VAL A 225       8.724  -7.424 -59.710  1.00  0.59           H  
ATOM   3271 3HG1 VAL A 225       8.569  -5.726 -60.217  1.00  0.59           H  
ATOM   3272 1HG2 VAL A 225      11.142  -4.707 -58.746  1.00  0.59           H  
ATOM   3273 2HG2 VAL A 225       9.568  -3.887 -58.675  1.00  0.59           H  
ATOM   3274 3HG2 VAL A 225      10.375  -4.380 -57.171  1.00  0.59           H  
ATOM   3275  N   ALA A 226       6.368  -7.383 -58.395  1.00  0.59           N  
ATOM   3276  CA  ALA A 226       5.658  -8.640 -58.474  1.00  0.59           C  
ATOM   3277  C   ALA A 226       5.073  -8.959 -59.818  1.00  0.59           C  
ATOM   3278  O   ALA A 226       4.576  -8.097 -60.536  1.00  0.59           O  
ATOM   3279  CB  ALA A 226       4.540  -8.613 -57.507  1.00  0.59           C  
ATOM   3280  H   ALA A 226       6.020  -6.561 -58.881  1.00  0.59           H  
ATOM   3281  HA  ALA A 226       6.348  -9.425 -58.212  1.00  0.59           H  
ATOM   3282 1HB  ALA A 226       4.022  -9.562 -57.527  1.00  0.59           H  
ATOM   3283 2HB  ALA A 226       4.941  -8.432 -56.537  1.00  0.59           H  
ATOM   3284 3HB  ALA A 226       3.882  -7.817 -57.776  1.00  0.59           H  
ATOM   3285  N   GLY A 227       5.068 -10.230 -60.131  1.00  0.60           N  
ATOM   3286  CA  GLY A 227       4.463 -10.664 -61.374  1.00  0.60           C  
ATOM   3287  C   GLY A 227       4.892 -12.056 -61.706  1.00  0.60           C  
ATOM   3288  O   GLY A 227       5.014 -12.869 -60.803  1.00  0.60           O  
ATOM   3289  H   GLY A 227       5.545 -10.884 -59.510  1.00  0.60           H  
ATOM   3290 1HA  GLY A 227       3.386 -10.642 -61.261  1.00  0.60           H  
ATOM   3291 2HA  GLY A 227       4.739  -9.989 -62.165  1.00  0.60           H  
ATOM   3292  N   GLY A 228       5.074 -12.353 -62.989  1.00  0.64           N  
ATOM   3293  CA  GLY A 228       5.457 -13.711 -63.386  1.00  0.64           C  
ATOM   3294  C   GLY A 228       5.761 -13.885 -64.863  1.00  0.64           C  
ATOM   3295  O   GLY A 228       5.552 -12.976 -65.676  1.00  0.64           O  
ATOM   3296  H   GLY A 228       4.944 -11.604 -63.671  1.00  0.64           H  
ATOM   3297 1HA  GLY A 228       6.346 -13.995 -62.828  1.00  0.64           H  
ATOM   3298 2HA  GLY A 228       4.670 -14.405 -63.099  1.00  0.64           H  
ATOM   3299  N   VAL A 229       6.376 -15.036 -65.175  1.00  0.69           N  
ATOM   3300  CA  VAL A 229       6.862 -15.333 -66.525  1.00  0.69           C  
ATOM   3301  C   VAL A 229       6.650 -16.753 -67.058  1.00  0.69           C  
ATOM   3302  O   VAL A 229       6.988 -17.747 -66.395  1.00  0.69           O  
ATOM   3303  CB  VAL A 229       8.377 -15.091 -66.595  1.00  0.69           C  
ATOM   3304  CG1 VAL A 229       8.901 -15.338 -67.993  1.00  0.69           C  
ATOM   3305  CG2 VAL A 229       8.726 -13.729 -66.158  1.00  0.69           C  
ATOM   3306  H   VAL A 229       6.444 -15.741 -64.445  1.00  0.69           H  
ATOM   3307  HA  VAL A 229       6.362 -14.653 -67.213  1.00  0.69           H  
ATOM   3308  HB  VAL A 229       8.865 -15.799 -65.949  1.00  0.69           H  
ATOM   3309 1HG1 VAL A 229       9.953 -15.166 -67.977  1.00  0.69           H  
ATOM   3310 2HG1 VAL A 229       8.716 -16.347 -68.301  1.00  0.69           H  
ATOM   3311 3HG1 VAL A 229       8.438 -14.655 -68.700  1.00  0.69           H  
ATOM   3312 1HG2 VAL A 229       9.774 -13.633 -66.240  1.00  0.69           H  
ATOM   3313 2HG2 VAL A 229       8.263 -13.027 -66.784  1.00  0.69           H  
ATOM   3314 3HG2 VAL A 229       8.425 -13.560 -65.135  1.00  0.69           H  
ATOM   3315  N   SER A 230       6.216 -16.831 -68.313  1.00  0.77           N  
ATOM   3316  CA  SER A 230       6.193 -18.098 -69.020  1.00  0.77           C  
ATOM   3317  C   SER A 230       6.759 -18.034 -70.427  1.00  0.77           C  
ATOM   3318  O   SER A 230       6.432 -17.152 -71.220  1.00  0.77           O  
ATOM   3319  CB  SER A 230       4.784 -18.608 -69.114  1.00  0.77           C  
ATOM   3320  OG  SER A 230       4.319 -18.966 -67.861  1.00  0.77           O  
ATOM   3321  H   SER A 230       5.890 -15.983 -68.778  1.00  0.77           H  
ATOM   3322  HA  SER A 230       6.790 -18.817 -68.454  1.00  0.77           H  
ATOM   3323 1HB  SER A 230       4.149 -17.819 -69.524  1.00  0.77           H  
ATOM   3324 2HB  SER A 230       4.731 -19.442 -69.796  1.00  0.77           H  
ATOM   3325  HG  SER A 230       4.907 -19.681 -67.560  1.00  0.77           H  
ATOM   3326  N   VAL A 231       7.571 -19.022 -70.750  1.00  0.88           N  
ATOM   3327  CA  VAL A 231       7.999 -19.265 -72.119  1.00  0.88           C  
ATOM   3328  C   VAL A 231       7.785 -20.753 -72.317  1.00  0.88           C  
ATOM   3329  O   VAL A 231       8.428 -21.576 -71.664  1.00  0.88           O  
ATOM   3330  CB  VAL A 231       9.451 -18.843 -72.393  1.00  0.88           C  
ATOM   3331  CG1 VAL A 231       9.779 -19.135 -73.817  1.00  0.88           C  
ATOM   3332  CG2 VAL A 231       9.634 -17.344 -72.144  1.00  0.88           C  
ATOM   3333  H   VAL A 231       7.848 -19.676 -70.029  1.00  0.88           H  
ATOM   3334  HA  VAL A 231       7.354 -18.726 -72.810  1.00  0.88           H  
ATOM   3335  HB  VAL A 231      10.121 -19.415 -71.773  1.00  0.88           H  
ATOM   3336 1HG1 VAL A 231      10.789 -18.830 -74.023  1.00  0.88           H  
ATOM   3337 2HG1 VAL A 231       9.661 -20.201 -74.019  1.00  0.88           H  
ATOM   3338 3HG1 VAL A 231       9.103 -18.571 -74.462  1.00  0.88           H  
ATOM   3339 1HG2 VAL A 231      10.661 -17.060 -72.359  1.00  0.88           H  
ATOM   3340 2HG2 VAL A 231       8.960 -16.792 -72.799  1.00  0.88           H  
ATOM   3341 3HG2 VAL A 231       9.409 -17.082 -71.127  1.00  0.88           H  
ATOM   3342  N   MET A 232       6.874 -21.123 -73.191  1.00  1.00           N  
ATOM   3343  CA  MET A 232       6.464 -22.504 -73.346  1.00  1.00           C  
ATOM   3344  C   MET A 232       7.323 -23.174 -74.373  1.00  1.00           C  
ATOM   3345  O   MET A 232       6.884 -23.579 -75.444  1.00  1.00           O  
ATOM   3346  CB  MET A 232       4.981 -22.525 -73.653  1.00  1.00           C  
ATOM   3347  CG  MET A 232       4.155 -22.019 -72.460  1.00  1.00           C  
ATOM   3348  SD  MET A 232       4.232 -23.156 -71.022  1.00  1.00           S  
ATOM   3349  CE  MET A 232       5.519 -22.546 -69.931  1.00  1.00           C  
ATOM   3350  H   MET A 232       6.478 -20.426 -73.811  1.00  1.00           H  
ATOM   3351  HA  MET A 232       6.619 -23.024 -72.401  1.00  1.00           H  
ATOM   3352 1HB  MET A 232       4.768 -21.904 -74.525  1.00  1.00           H  
ATOM   3353 2HB  MET A 232       4.662 -23.544 -73.867  1.00  1.00           H  
ATOM   3354 1HG  MET A 232       4.524 -21.042 -72.148  1.00  1.00           H  
ATOM   3355 2HG  MET A 232       3.125 -21.894 -72.752  1.00  1.00           H  
ATOM   3356 1HE  MET A 232       5.581 -23.185 -69.056  1.00  1.00           H  
ATOM   3357 2HE  MET A 232       6.470 -22.558 -70.440  1.00  1.00           H  
ATOM   3358 3HE  MET A 232       5.288 -21.551 -69.610  1.00  1.00           H  
ATOM   3359  N   ALA A 233       8.586 -23.262 -74.019  1.00  1.13           N  
ATOM   3360  CA  ALA A 233       9.611 -23.815 -74.873  1.00  1.13           C  
ATOM   3361  C   ALA A 233       9.378 -25.262 -75.202  1.00  1.13           C  
ATOM   3362  O   ALA A 233       9.669 -25.709 -76.309  1.00  1.13           O  
ATOM   3363  CB  ALA A 233      10.922 -23.695 -74.188  1.00  1.13           C  
ATOM   3364  H   ALA A 233       8.818 -22.881 -73.102  1.00  1.13           H  
ATOM   3365  HA  ALA A 233       9.625 -23.241 -75.799  1.00  1.13           H  
ATOM   3366 1HB  ALA A 233      11.710 -24.075 -74.829  1.00  1.13           H  
ATOM   3367 2HB  ALA A 233      11.061 -22.681 -73.977  1.00  1.13           H  
ATOM   3368 3HB  ALA A 233      10.900 -24.248 -73.277  1.00  1.13           H  
ATOM   3369  N   GLY A 234       8.902 -26.007 -74.213  1.00  1.25           N  
ATOM   3370  CA  GLY A 234       8.710 -27.426 -74.380  1.00  1.25           C  
ATOM   3371  C   GLY A 234       7.401 -27.726 -75.108  1.00  1.25           C  
ATOM   3372  O   GLY A 234       6.329 -27.393 -74.597  1.00  1.25           O  
ATOM   3373  H   GLY A 234       8.665 -25.564 -73.339  1.00  1.25           H  
ATOM   3374 1HA  GLY A 234       9.580 -27.855 -74.854  1.00  1.25           H  
ATOM   3375 2HA  GLY A 234       8.676 -27.874 -73.389  1.00  1.25           H  
ATOM   3376  N   PRO A 235       7.423 -28.460 -76.241  1.00  1.34           N  
ATOM   3377  CA  PRO A 235       6.259 -28.903 -76.988  1.00  1.34           C  
ATOM   3378  C   PRO A 235       5.444 -29.835 -76.100  1.00  1.34           C  
ATOM   3379  O   PRO A 235       4.253 -30.045 -76.314  1.00  1.34           O  
ATOM   3380  CB  PRO A 235       6.873 -29.636 -78.165  1.00  1.34           C  
ATOM   3381  CG  PRO A 235       8.292 -29.159 -78.223  1.00  1.34           C  
ATOM   3382  CD  PRO A 235       8.693 -28.869 -76.844  1.00  1.34           C  
ATOM   3383  HA  PRO A 235       5.664 -28.036 -77.307  1.00  1.34           H  
ATOM   3384 1HB  PRO A 235       6.712 -30.694 -78.095  1.00  1.34           H  
ATOM   3385 2HB  PRO A 235       6.372 -29.319 -79.076  1.00  1.34           H  
ATOM   3386 1HG  PRO A 235       8.921 -29.942 -78.633  1.00  1.34           H  
ATOM   3387 2HG  PRO A 235       8.391 -28.287 -78.869  1.00  1.34           H  
ATOM   3388 1HD  PRO A 235       9.108 -29.759 -76.346  1.00  1.34           H  
ATOM   3389 2HD  PRO A 235       9.406 -28.047 -76.925  1.00  1.34           H  
ATOM   3390  N   GLU A 236       6.118 -30.376 -75.075  1.00  1.39           N  
ATOM   3391  CA  GLU A 236       5.572 -31.292 -74.092  1.00  1.39           C  
ATOM   3392  C   GLU A 236       4.436 -30.673 -73.295  1.00  1.39           C  
ATOM   3393  O   GLU A 236       3.520 -31.377 -72.866  1.00  1.39           O  
ATOM   3394  CB  GLU A 236       6.729 -31.705 -73.160  1.00  1.39           C  
ATOM   3395  CG  GLU A 236       7.344 -30.584 -72.327  1.00  1.39           C  
ATOM   3396  CD  GLU A 236       8.680 -30.984 -71.678  1.00  1.39           C  
ATOM   3397  OE1 GLU A 236       9.036 -32.125 -71.776  1.00  1.39           O  
ATOM   3398  OE2 GLU A 236       9.349 -30.129 -71.109  1.00  1.39           O  
ATOM   3399  H   GLU A 236       7.093 -30.157 -74.983  1.00  1.39           H  
ATOM   3400  HA  GLU A 236       5.198 -32.172 -74.602  1.00  1.39           H  
ATOM   3401 1HB  GLU A 236       6.396 -32.480 -72.485  1.00  1.39           H  
ATOM   3402 2HB  GLU A 236       7.519 -32.115 -73.728  1.00  1.39           H  
ATOM   3403 1HG  GLU A 236       7.490 -29.733 -72.959  1.00  1.39           H  
ATOM   3404 2HG  GLU A 236       6.641 -30.304 -71.544  1.00  1.39           H  
ATOM   3405  N   VAL A 237       4.423 -29.345 -73.180  1.00  1.41           N  
ATOM   3406  CA  VAL A 237       3.359 -28.691 -72.442  1.00  1.41           C  
ATOM   3407  C   VAL A 237       2.121 -28.650 -73.327  1.00  1.41           C  
ATOM   3408  O   VAL A 237       1.004 -28.943 -72.897  1.00  1.41           O  
ATOM   3409  CB  VAL A 237       3.734 -27.262 -72.042  1.00  1.41           C  
ATOM   3410  CG1 VAL A 237       2.549 -26.646 -71.370  1.00  1.41           C  
ATOM   3411  CG2 VAL A 237       4.964 -27.260 -71.152  1.00  1.41           C  
ATOM   3412  H   VAL A 237       5.171 -28.783 -73.589  1.00  1.41           H  
ATOM   3413  HA  VAL A 237       3.138 -29.271 -71.544  1.00  1.41           H  
ATOM   3414  HB  VAL A 237       3.945 -26.680 -72.944  1.00  1.41           H  
ATOM   3415 1HG1 VAL A 237       2.755 -25.629 -71.095  1.00  1.41           H  
ATOM   3416 2HG1 VAL A 237       1.721 -26.681 -72.052  1.00  1.41           H  
ATOM   3417 3HG1 VAL A 237       2.302 -27.215 -70.475  1.00  1.41           H  
ATOM   3418 1HG2 VAL A 237       5.215 -26.234 -70.882  1.00  1.41           H  
ATOM   3419 2HG2 VAL A 237       4.765 -27.834 -70.248  1.00  1.41           H  
ATOM   3420 3HG2 VAL A 237       5.803 -27.709 -71.691  1.00  1.41           H  
ATOM   3421  N   PHE A 238       2.338 -28.306 -74.595  1.00  1.41           N  
ATOM   3422  CA  PHE A 238       1.261 -28.212 -75.569  1.00  1.41           C  
ATOM   3423  C   PHE A 238       0.674 -29.597 -75.803  1.00  1.41           C  
ATOM   3424  O   PHE A 238      -0.547 -29.758 -75.880  1.00  1.41           O  
ATOM   3425  CB  PHE A 238       1.821 -27.691 -76.901  1.00  1.41           C  
ATOM   3426  CG  PHE A 238       2.177 -26.253 -76.928  1.00  1.41           C  
ATOM   3427  CD1 PHE A 238       3.412 -25.827 -76.470  1.00  1.41           C  
ATOM   3428  CD2 PHE A 238       1.304 -25.316 -77.446  1.00  1.41           C  
ATOM   3429  CE1 PHE A 238       3.742 -24.491 -76.508  1.00  1.41           C  
ATOM   3430  CE2 PHE A 238       1.647 -23.974 -77.485  1.00  1.41           C  
ATOM   3431  CZ  PHE A 238       2.856 -23.566 -77.006  1.00  1.41           C  
ATOM   3432  H   PHE A 238       3.286 -28.109 -74.885  1.00  1.41           H  
ATOM   3433  HA  PHE A 238       0.484 -27.547 -75.188  1.00  1.41           H  
ATOM   3434 1HB  PHE A 238       2.711 -28.253 -77.149  1.00  1.41           H  
ATOM   3435 2HB  PHE A 238       1.097 -27.880 -77.692  1.00  1.41           H  
ATOM   3436  HD1 PHE A 238       4.120 -26.557 -76.066  1.00  1.41           H  
ATOM   3437  HD2 PHE A 238       0.340 -25.647 -77.825  1.00  1.41           H  
ATOM   3438  HE1 PHE A 238       4.701 -24.165 -76.139  1.00  1.41           H  
ATOM   3439  HE2 PHE A 238       0.954 -23.241 -77.886  1.00  1.41           H  
ATOM   3440  HZ  PHE A 238       3.121 -22.509 -77.024  1.00  1.41           H  
ATOM   3441  N   THR A 239       1.563 -30.596 -75.862  1.00  1.40           N  
ATOM   3442  CA  THR A 239       1.198 -31.978 -76.118  1.00  1.40           C  
ATOM   3443  C   THR A 239       0.358 -32.530 -74.974  1.00  1.40           C  
ATOM   3444  O   THR A 239      -0.698 -33.125 -75.214  1.00  1.40           O  
ATOM   3445  CB  THR A 239       2.467 -32.833 -76.317  1.00  1.40           C  
ATOM   3446  OG1 THR A 239       3.225 -32.312 -77.423  1.00  1.40           O  
ATOM   3447  CG2 THR A 239       2.092 -34.269 -76.617  1.00  1.40           C  
ATOM   3448  H   THR A 239       2.550 -30.375 -75.780  1.00  1.40           H  
ATOM   3449  HA  THR A 239       0.599 -32.023 -77.024  1.00  1.40           H  
ATOM   3450  HB  THR A 239       3.074 -32.802 -75.418  1.00  1.40           H  
ATOM   3451  HG1 THR A 239       3.575 -31.429 -77.172  1.00  1.40           H  
ATOM   3452 1HG2 THR A 239       2.995 -34.864 -76.766  1.00  1.40           H  
ATOM   3453 2HG2 THR A 239       1.520 -34.683 -75.783  1.00  1.40           H  
ATOM   3454 3HG2 THR A 239       1.492 -34.295 -77.512  1.00  1.40           H  
ATOM   3455  N   GLU A 240       0.788 -32.295 -73.724  1.00  1.40           N  
ATOM   3456  CA  GLU A 240       0.015 -32.767 -72.584  1.00  1.40           C  
ATOM   3457  C   GLU A 240      -1.376 -32.151 -72.589  1.00  1.40           C  
ATOM   3458  O   GLU A 240      -2.381 -32.856 -72.461  1.00  1.40           O  
ATOM   3459  CB  GLU A 240       0.702 -32.407 -71.259  1.00  1.40           C  
ATOM   3460  CG  GLU A 240      -0.057 -32.909 -70.020  1.00  1.40           C  
ATOM   3461  CD  GLU A 240       0.591 -32.570 -68.682  1.00  1.40           C  
ATOM   3462  OE1 GLU A 240       1.593 -31.897 -68.658  1.00  1.40           O  
ATOM   3463  OE2 GLU A 240       0.058 -32.996 -67.679  1.00  1.40           O  
ATOM   3464  H   GLU A 240       1.673 -31.818 -73.554  1.00  1.40           H  
ATOM   3465  HA  GLU A 240      -0.079 -33.852 -72.654  1.00  1.40           H  
ATOM   3466 1HB  GLU A 240       1.703 -32.833 -71.245  1.00  1.40           H  
ATOM   3467 2HB  GLU A 240       0.807 -31.320 -71.184  1.00  1.40           H  
ATOM   3468 1HG  GLU A 240      -1.052 -32.467 -70.045  1.00  1.40           H  
ATOM   3469 2HG  GLU A 240      -0.171 -33.988 -70.100  1.00  1.40           H  
ATOM   3470  N   PHE A 241      -1.449 -30.832 -72.773  1.00  1.40           N  
ATOM   3471  CA  PHE A 241      -2.742 -30.173 -72.743  1.00  1.40           C  
ATOM   3472  C   PHE A 241      -3.644 -30.678 -73.864  1.00  1.40           C  
ATOM   3473  O   PHE A 241      -4.845 -30.899 -73.660  1.00  1.40           O  
ATOM   3474  CB  PHE A 241      -2.560 -28.667 -72.829  1.00  1.40           C  
ATOM   3475  CG  PHE A 241      -2.054 -28.053 -71.582  1.00  1.40           C  
ATOM   3476  CD1 PHE A 241      -2.406 -28.568 -70.342  1.00  1.40           C  
ATOM   3477  CD2 PHE A 241      -1.231 -26.950 -71.633  1.00  1.40           C  
ATOM   3478  CE1 PHE A 241      -1.945 -27.983 -69.177  1.00  1.40           C  
ATOM   3479  CE2 PHE A 241      -0.766 -26.359 -70.471  1.00  1.40           C  
ATOM   3480  CZ  PHE A 241      -1.122 -26.875 -69.244  1.00  1.40           C  
ATOM   3481  H   PHE A 241      -0.598 -30.276 -72.896  1.00  1.40           H  
ATOM   3482  HA  PHE A 241      -3.222 -30.406 -71.791  1.00  1.40           H  
ATOM   3483 1HB  PHE A 241      -1.867 -28.430 -73.636  1.00  1.40           H  
ATOM   3484 2HB  PHE A 241      -3.509 -28.207 -73.051  1.00  1.40           H  
ATOM   3485  HD1 PHE A 241      -3.057 -29.439 -70.292  1.00  1.40           H  
ATOM   3486  HD2 PHE A 241      -0.957 -26.550 -72.603  1.00  1.40           H  
ATOM   3487  HE1 PHE A 241      -2.233 -28.397 -68.208  1.00  1.40           H  
ATOM   3488  HE2 PHE A 241      -0.117 -25.490 -70.523  1.00  1.40           H  
ATOM   3489  HZ  PHE A 241      -0.756 -26.412 -68.332  1.00  1.40           H  
ATOM   3490  N   SER A 242      -3.075 -30.901 -75.051  1.00  1.39           N  
ATOM   3491  CA  SER A 242      -3.875 -31.409 -76.149  1.00  1.39           C  
ATOM   3492  C   SER A 242      -4.409 -32.799 -75.803  1.00  1.39           C  
ATOM   3493  O   SER A 242      -5.598 -33.062 -75.982  1.00  1.39           O  
ATOM   3494  CB  SER A 242      -3.078 -31.448 -77.424  1.00  1.39           C  
ATOM   3495  OG  SER A 242      -3.871 -31.890 -78.520  1.00  1.39           O  
ATOM   3496  H   SER A 242      -2.086 -30.695 -75.209  1.00  1.39           H  
ATOM   3497  HA  SER A 242      -4.721 -30.739 -76.297  1.00  1.39           H  
ATOM   3498 1HB  SER A 242      -2.680 -30.477 -77.623  1.00  1.39           H  
ATOM   3499 2HB  SER A 242      -2.224 -32.118 -77.289  1.00  1.39           H  
ATOM   3500  HG  SER A 242      -3.942 -32.849 -78.405  1.00  1.39           H  
ATOM   3501  N   ARG A 243      -3.547 -33.677 -75.261  1.00  1.36           N  
ATOM   3502  CA  ARG A 243      -3.945 -35.036 -74.884  1.00  1.36           C  
ATOM   3503  C   ARG A 243      -5.096 -35.023 -73.873  1.00  1.36           C  
ATOM   3504  O   ARG A 243      -6.002 -35.857 -73.937  1.00  1.36           O  
ATOM   3505  CB  ARG A 243      -2.775 -35.829 -74.311  1.00  1.36           C  
ATOM   3506  CG  ARG A 243      -3.125 -37.283 -73.996  1.00  1.36           C  
ATOM   3507  CD  ARG A 243      -1.960 -38.105 -73.522  1.00  1.36           C  
ATOM   3508  NE  ARG A 243      -2.407 -39.456 -73.163  1.00  1.36           N  
ATOM   3509  CZ  ARG A 243      -1.628 -40.444 -72.674  1.00  1.36           C  
ATOM   3510  NH1 ARG A 243      -0.346 -40.263 -72.483  1.00  1.36           N  
ATOM   3511  NH2 ARG A 243      -2.171 -41.616 -72.382  1.00  1.36           N  
ATOM   3512  H   ARG A 243      -2.574 -33.399 -75.126  1.00  1.36           H  
ATOM   3513  HA  ARG A 243      -4.286 -35.549 -75.782  1.00  1.36           H  
ATOM   3514 1HB  ARG A 243      -1.936 -35.812 -75.008  1.00  1.36           H  
ATOM   3515 2HB  ARG A 243      -2.435 -35.359 -73.385  1.00  1.36           H  
ATOM   3516 1HG  ARG A 243      -3.882 -37.295 -73.210  1.00  1.36           H  
ATOM   3517 2HG  ARG A 243      -3.530 -37.756 -74.890  1.00  1.36           H  
ATOM   3518 1HD  ARG A 243      -1.208 -38.187 -74.308  1.00  1.36           H  
ATOM   3519 2HD  ARG A 243      -1.506 -37.642 -72.643  1.00  1.36           H  
ATOM   3520  HE  ARG A 243      -3.387 -39.663 -73.284  1.00  1.36           H  
ATOM   3521 1HH1 ARG A 243       0.109 -39.367 -72.717  1.00  1.36           H  
ATOM   3522 2HH1 ARG A 243       0.222 -41.006 -72.120  1.00  1.36           H  
ATOM   3523 1HH2 ARG A 243      -3.160 -41.767 -72.527  1.00  1.36           H  
ATOM   3524 2HH2 ARG A 243      -1.594 -42.358 -72.018  1.00  1.36           H  
ATOM   3525  N   GLN A 244      -5.076 -34.047 -72.961  1.00  1.31           N  
ATOM   3526  CA  GLN A 244      -6.115 -33.870 -71.947  1.00  1.31           C  
ATOM   3527  C   GLN A 244      -7.445 -33.403 -72.548  1.00  1.31           C  
ATOM   3528  O   GLN A 244      -8.479 -33.449 -71.878  1.00  1.31           O  
ATOM   3529  CB  GLN A 244      -5.691 -32.833 -70.888  1.00  1.31           C  
ATOM   3530  CG  GLN A 244      -4.553 -33.249 -69.970  1.00  1.31           C  
ATOM   3531  CD  GLN A 244      -4.143 -32.122 -69.021  1.00  1.31           C  
ATOM   3532  OE1 GLN A 244      -4.678 -31.006 -69.074  1.00  1.31           O  
ATOM   3533  NE2 GLN A 244      -3.187 -32.412 -68.148  1.00  1.31           N  
ATOM   3534  H   GLN A 244      -4.273 -33.414 -72.950  1.00  1.31           H  
ATOM   3535  HA  GLN A 244      -6.282 -34.828 -71.458  1.00  1.31           H  
ATOM   3536 1HB  GLN A 244      -5.385 -31.919 -71.389  1.00  1.31           H  
ATOM   3537 2HB  GLN A 244      -6.547 -32.586 -70.264  1.00  1.31           H  
ATOM   3538 1HG  GLN A 244      -4.881 -34.092 -69.368  1.00  1.31           H  
ATOM   3539 2HG  GLN A 244      -3.693 -33.536 -70.559  1.00  1.31           H  
ATOM   3540 1HE2 GLN A 244      -2.861 -31.722 -67.502  1.00  1.31           H  
ATOM   3541 2HE2 GLN A 244      -2.772 -33.328 -68.136  1.00  1.31           H  
ATOM   3542  N   GLY A 245      -7.407 -32.882 -73.781  1.00  1.27           N  
ATOM   3543  CA  GLY A 245      -8.572 -32.304 -74.426  1.00  1.27           C  
ATOM   3544  C   GLY A 245      -8.793 -30.881 -73.931  1.00  1.27           C  
ATOM   3545  O   GLY A 245      -9.895 -30.343 -74.024  1.00  1.27           O  
ATOM   3546  H   GLY A 245      -6.547 -32.912 -74.319  1.00  1.27           H  
ATOM   3547 1HA  GLY A 245      -8.422 -32.302 -75.507  1.00  1.27           H  
ATOM   3548 2HA  GLY A 245      -9.449 -32.914 -74.217  1.00  1.27           H  
ATOM   3549  N   ALA A 246      -7.746 -30.284 -73.353  1.00  1.24           N  
ATOM   3550  CA  ALA A 246      -7.837 -28.951 -72.779  1.00  1.24           C  
ATOM   3551  C   ALA A 246      -7.681 -27.815 -73.786  1.00  1.24           C  
ATOM   3552  O   ALA A 246      -7.967 -26.671 -73.434  1.00  1.24           O  
ATOM   3553  CB  ALA A 246      -6.787 -28.798 -71.697  1.00  1.24           C  
ATOM   3554  H   ALA A 246      -6.842 -30.756 -73.331  1.00  1.24           H  
ATOM   3555  HA  ALA A 246      -8.822 -28.857 -72.324  1.00  1.24           H  
ATOM   3556 1HB  ALA A 246      -6.907 -27.844 -71.245  1.00  1.24           H  
ATOM   3557 2HB  ALA A 246      -6.917 -29.575 -70.944  1.00  1.24           H  
ATOM   3558 3HB  ALA A 246      -5.794 -28.882 -72.132  1.00  1.24           H  
ATOM   3559  N   LEU A 247      -7.234 -28.115 -75.015  1.00  1.24           N  
ATOM   3560  CA  LEU A 247      -6.993 -27.066 -76.010  1.00  1.24           C  
ATOM   3561  C   LEU A 247      -8.028 -27.041 -77.140  1.00  1.24           C  
ATOM   3562  O   LEU A 247      -8.465 -28.087 -77.623  1.00  1.24           O  
ATOM   3563  CB  LEU A 247      -5.607 -27.225 -76.668  1.00  1.24           C  
ATOM   3564  CG  LEU A 247      -4.409 -27.243 -75.733  1.00  1.24           C  
ATOM   3565  CD1 LEU A 247      -3.117 -27.445 -76.524  1.00  1.24           C  
ATOM   3566  CD2 LEU A 247      -4.363 -25.980 -74.978  1.00  1.24           C  
ATOM   3567  H   LEU A 247      -7.043 -29.078 -75.246  1.00  1.24           H  
ATOM   3568  HA  LEU A 247      -7.024 -26.119 -75.494  1.00  1.24           H  
ATOM   3569 1HB  LEU A 247      -5.598 -28.148 -77.244  1.00  1.24           H  
ATOM   3570 2HB  LEU A 247      -5.473 -26.390 -77.351  1.00  1.24           H  
ATOM   3571  HG  LEU A 247      -4.515 -28.074 -75.053  1.00  1.24           H  
ATOM   3572 1HD1 LEU A 247      -2.265 -27.479 -75.844  1.00  1.24           H  
ATOM   3573 2HD1 LEU A 247      -3.170 -28.370 -77.068  1.00  1.24           H  
ATOM   3574 3HD1 LEU A 247      -2.987 -26.634 -77.213  1.00  1.24           H  
ATOM   3575 1HD2 LEU A 247      -3.512 -26.004 -74.306  1.00  1.24           H  
ATOM   3576 2HD2 LEU A 247      -4.265 -25.146 -75.664  1.00  1.24           H  
ATOM   3577 3HD2 LEU A 247      -5.286 -25.878 -74.413  1.00  1.24           H  
ATOM   3578  N   SER A 248      -8.363 -25.834 -77.591  1.00  1.26           N  
ATOM   3579  CA  SER A 248      -9.249 -25.625 -78.742  1.00  1.26           C  
ATOM   3580  C   SER A 248      -8.397 -25.728 -80.015  1.00  1.26           C  
ATOM   3581  O   SER A 248      -7.451 -24.973 -80.139  1.00  1.26           O  
ATOM   3582  CB  SER A 248      -9.904 -24.252 -78.678  1.00  1.26           C  
ATOM   3583  OG  SER A 248     -10.634 -23.981 -79.846  1.00  1.26           O  
ATOM   3584  H   SER A 248      -7.950 -25.033 -77.113  1.00  1.26           H  
ATOM   3585  HA  SER A 248     -10.040 -26.367 -78.700  1.00  1.26           H  
ATOM   3586 1HB  SER A 248     -10.584 -24.218 -77.831  1.00  1.26           H  
ATOM   3587 2HB  SER A 248      -9.145 -23.485 -78.523  1.00  1.26           H  
ATOM   3588  HG  SER A 248     -11.396 -24.577 -79.815  1.00  1.26           H  
ATOM   3589  N   PRO A 249      -8.718 -26.574 -81.006  1.00  1.28           N  
ATOM   3590  CA  PRO A 249      -7.954 -26.795 -82.242  1.00  1.28           C  
ATOM   3591  C   PRO A 249      -7.500 -25.574 -83.080  1.00  1.28           C  
ATOM   3592  O   PRO A 249      -6.513 -25.679 -83.807  1.00  1.28           O  
ATOM   3593  CB  PRO A 249      -8.931 -27.640 -83.060  1.00  1.28           C  
ATOM   3594  CG  PRO A 249      -9.726 -28.404 -82.037  1.00  1.28           C  
ATOM   3595  CD  PRO A 249      -9.914 -27.443 -80.884  1.00  1.28           C  
ATOM   3596  HA  PRO A 249      -7.077 -27.409 -81.988  1.00  1.28           H  
ATOM   3597 1HB  PRO A 249      -9.549 -26.987 -83.694  1.00  1.28           H  
ATOM   3598 2HB  PRO A 249      -8.364 -28.301 -83.737  1.00  1.28           H  
ATOM   3599 1HG  PRO A 249     -10.678 -28.746 -82.473  1.00  1.28           H  
ATOM   3600 2HG  PRO A 249      -9.172 -29.307 -81.742  1.00  1.28           H  
ATOM   3601 1HD  PRO A 249     -10.844 -26.861 -80.983  1.00  1.28           H  
ATOM   3602 2HD  PRO A 249      -9.878 -28.048 -79.962  1.00  1.28           H  
ATOM   3603  N   ASP A 250      -8.237 -24.454 -83.076  1.00  1.28           N  
ATOM   3604  CA  ASP A 250      -7.829 -23.310 -83.917  1.00  1.28           C  
ATOM   3605  C   ASP A 250      -6.860 -22.303 -83.269  1.00  1.28           C  
ATOM   3606  O   ASP A 250      -5.675 -22.251 -83.590  1.00  1.28           O  
ATOM   3607  CB  ASP A 250      -9.083 -22.551 -84.379  1.00  1.28           C  
ATOM   3608  CG  ASP A 250      -8.784 -21.375 -85.318  1.00  1.28           C  
ATOM   3609  OD1 ASP A 250      -8.269 -21.598 -86.386  1.00  1.28           O  
ATOM   3610  OD2 ASP A 250      -9.080 -20.248 -84.950  1.00  1.28           O  
ATOM   3611  H   ASP A 250      -9.043 -24.377 -82.473  1.00  1.28           H  
ATOM   3612  HA  ASP A 250      -7.336 -23.712 -84.803  1.00  1.28           H  
ATOM   3613 1HB  ASP A 250      -9.740 -23.246 -84.901  1.00  1.28           H  
ATOM   3614 2HB  ASP A 250      -9.636 -22.186 -83.516  1.00  1.28           H  
ATOM   3615  N   GLY A 251      -7.398 -21.513 -82.352  1.00  1.24           N  
ATOM   3616  CA  GLY A 251      -6.702 -20.481 -81.585  1.00  1.24           C  
ATOM   3617  C   GLY A 251      -6.991 -20.825 -80.138  1.00  1.24           C  
ATOM   3618  O   GLY A 251      -6.273 -21.629 -79.549  1.00  1.24           O  
ATOM   3619  H   GLY A 251      -8.375 -21.643 -82.156  1.00  1.24           H  
ATOM   3620 1HA  GLY A 251      -5.632 -20.529 -81.781  1.00  1.24           H  
ATOM   3621 2HA  GLY A 251      -7.050 -19.495 -81.866  1.00  1.24           H  
ATOM   3622  N   ARG A 252      -8.074 -20.261 -79.559  1.00  1.16           N  
ATOM   3623  CA  ARG A 252      -8.873 -19.099 -80.011  1.00  1.16           C  
ATOM   3624  C   ARG A 252      -9.457 -18.463 -78.736  1.00  1.16           C  
ATOM   3625  O   ARG A 252     -10.123 -17.430 -78.767  1.00  1.16           O  
ATOM   3626  CB  ARG A 252      -9.929 -19.431 -81.056  1.00  1.16           C  
ATOM   3627  CG  ARG A 252     -10.698 -18.220 -81.616  1.00  1.16           C  
ATOM   3628  CD  ARG A 252      -9.833 -17.229 -82.395  1.00  1.16           C  
ATOM   3629  NE  ARG A 252      -9.276 -17.779 -83.627  1.00  1.16           N  
ATOM   3630  CZ  ARG A 252      -8.506 -17.096 -84.509  1.00  1.16           C  
ATOM   3631  NH1 ARG A 252      -8.198 -15.812 -84.348  1.00  1.16           N  
ATOM   3632  NH2 ARG A 252      -8.066 -17.748 -85.561  1.00  1.16           N  
ATOM   3633  H   ARG A 252      -8.329 -20.640 -78.663  1.00  1.16           H  
ATOM   3634  HA  ARG A 252      -8.217 -18.351 -80.447  1.00  1.16           H  
ATOM   3635 1HB  ARG A 252      -9.482 -19.889 -81.924  1.00  1.16           H  
ATOM   3636 2HB  ARG A 252     -10.639 -20.143 -80.653  1.00  1.16           H  
ATOM   3637 1HG  ARG A 252     -11.503 -18.560 -82.266  1.00  1.16           H  
ATOM   3638 2HG  ARG A 252     -11.106 -17.668 -80.805  1.00  1.16           H  
ATOM   3639 1HD  ARG A 252     -10.426 -16.354 -82.660  1.00  1.16           H  
ATOM   3640 2HD  ARG A 252      -9.004 -16.912 -81.767  1.00  1.16           H  
ATOM   3641  HE  ARG A 252      -9.443 -18.770 -83.863  1.00  1.16           H  
ATOM   3642 1HH1 ARG A 252      -8.544 -15.257 -83.543  1.00  1.16           H  
ATOM   3643 2HH1 ARG A 252      -7.628 -15.349 -85.034  1.00  1.16           H  
ATOM   3644 1HH2 ARG A 252      -8.330 -18.746 -85.650  1.00  1.16           H  
ATOM   3645 2HH2 ARG A 252      -7.495 -17.297 -86.250  1.00  1.16           H  
ATOM   3646  N   CYS A 253      -9.156 -19.129 -77.622  1.00  1.05           N  
ATOM   3647  CA  CYS A 253      -9.592 -18.913 -76.238  1.00  1.05           C  
ATOM   3648  C   CYS A 253     -10.914 -18.264 -75.830  1.00  1.05           C  
ATOM   3649  O   CYS A 253     -10.867 -17.741 -74.725  1.00  1.05           O  
ATOM   3650  CB  CYS A 253      -8.549 -18.074 -75.504  1.00  1.05           C  
ATOM   3651  SG  CYS A 253      -6.960 -18.827 -75.349  1.00  1.05           S  
ATOM   3652  H   CYS A 253      -8.565 -19.929 -77.749  1.00  1.05           H  
ATOM   3653  HA  CYS A 253      -9.585 -19.901 -75.775  1.00  1.05           H  
ATOM   3654 1HB  CYS A 253      -8.426 -17.109 -76.003  1.00  1.05           H  
ATOM   3655 2HB  CYS A 253      -8.911 -17.867 -74.489  1.00  1.05           H  
ATOM   3656  HG  CYS A 253      -6.472 -17.909 -74.507  1.00  1.05           H  
ATOM   3657  N   LYS A 254     -12.039 -18.924 -76.160  1.00  0.94           N  
ATOM   3658  CA  LYS A 254     -13.193 -18.243 -76.759  1.00  0.94           C  
ATOM   3659  C   LYS A 254     -14.185 -18.315 -75.591  1.00  0.94           C  
ATOM   3660  O   LYS A 254     -15.090 -19.139 -75.611  1.00  0.94           O  
ATOM   3661  CB  LYS A 254     -13.842 -19.020 -77.920  1.00  0.94           C  
ATOM   3662  CG  LYS A 254     -13.028 -19.271 -79.112  1.00  0.94           C  
ATOM   3663  CD  LYS A 254     -13.885 -19.870 -80.254  1.00  0.94           C  
ATOM   3664  CE  LYS A 254     -14.815 -18.791 -80.851  1.00  0.94           C  
ATOM   3665  NZ  LYS A 254     -15.560 -19.244 -82.093  1.00  0.94           N  
ATOM   3666  H   LYS A 254     -12.327 -19.584 -75.452  1.00  0.94           H  
ATOM   3667  HA  LYS A 254     -12.960 -17.221 -77.027  1.00  0.94           H  
ATOM   3668 1HB  LYS A 254     -14.148 -19.974 -77.579  1.00  0.94           H  
ATOM   3669 2HB  LYS A 254     -14.741 -18.498 -78.242  1.00  0.94           H  
ATOM   3670 1HG  LYS A 254     -12.580 -18.376 -79.417  1.00  0.94           H  
ATOM   3671 2HG  LYS A 254     -12.250 -19.981 -78.852  1.00  0.94           H  
ATOM   3672 1HD  LYS A 254     -13.238 -20.266 -81.032  1.00  0.94           H  
ATOM   3673 2HD  LYS A 254     -14.496 -20.694 -79.860  1.00  0.94           H  
ATOM   3674 1HE  LYS A 254     -15.543 -18.494 -80.092  1.00  0.94           H  
ATOM   3675 2HE  LYS A 254     -14.203 -17.925 -81.106  1.00  0.94           H  
ATOM   3676 1HZ  LYS A 254     -16.136 -18.489 -82.426  1.00  0.94           H  
ATOM   3677 2HZ  LYS A 254     -14.913 -19.506 -82.814  1.00  0.94           H  
ATOM   3678 3HZ  LYS A 254     -16.184 -20.039 -81.917  1.00  0.94           H  
ATOM   3679  N   PRO A 255     -14.051 -17.429 -74.590  1.00  0.85           N  
ATOM   3680  CA  PRO A 255     -14.546 -17.624 -73.238  1.00  0.85           C  
ATOM   3681  C   PRO A 255     -16.038 -17.794 -73.037  1.00  0.85           C  
ATOM   3682  O   PRO A 255     -16.550 -18.904 -72.873  1.00  0.85           O  
ATOM   3683  CB  PRO A 255     -14.044 -16.347 -72.549  1.00  0.85           C  
ATOM   3684  CG  PRO A 255     -13.953 -15.292 -73.650  1.00  0.85           C  
ATOM   3685  CD  PRO A 255     -13.548 -16.056 -74.878  1.00  0.85           C  
ATOM   3686  HA  PRO A 255     -14.025 -18.490 -72.826  1.00  0.85           H  
ATOM   3687 1HB  PRO A 255     -14.702 -16.079 -71.714  1.00  0.85           H  
ATOM   3688 2HB  PRO A 255     -13.062 -16.560 -72.122  1.00  0.85           H  
ATOM   3689 1HG  PRO A 255     -14.889 -14.743 -73.789  1.00  0.85           H  
ATOM   3690 2HG  PRO A 255     -13.203 -14.543 -73.369  1.00  0.85           H  
ATOM   3691 1HD  PRO A 255     -14.053 -15.624 -75.742  1.00  0.85           H  
ATOM   3692 2HD  PRO A 255     -12.473 -16.020 -74.987  1.00  0.85           H  
ATOM   3693  N   PHE A 256     -16.779 -16.708 -73.098  1.00  0.79           N  
ATOM   3694  CA  PHE A 256     -18.190 -16.838 -72.824  1.00  0.79           C  
ATOM   3695  C   PHE A 256     -18.951 -17.067 -74.105  1.00  0.79           C  
ATOM   3696  O   PHE A 256     -19.574 -16.163 -74.673  1.00  0.79           O  
ATOM   3697  CB  PHE A 256     -18.665 -15.687 -71.985  1.00  0.79           C  
ATOM   3698  CG  PHE A 256     -17.900 -15.702 -70.694  1.00  0.79           C  
ATOM   3699  CD1 PHE A 256     -17.066 -14.679 -70.366  1.00  0.79           C  
ATOM   3700  CD2 PHE A 256     -17.926 -16.805 -69.875  1.00  0.79           C  
ATOM   3701  CE1 PHE A 256     -16.297 -14.709 -69.227  1.00  0.79           C  
ATOM   3702  CE2 PHE A 256     -17.160 -16.856 -68.746  1.00  0.79           C  
ATOM   3703  CZ  PHE A 256     -16.347 -15.805 -68.409  1.00  0.79           C  
ATOM   3704  H   PHE A 256     -16.373 -15.806 -73.284  1.00  0.79           H  
ATOM   3705  HA  PHE A 256     -18.337 -17.724 -72.205  1.00  0.79           H  
ATOM   3706 1HB  PHE A 256     -18.464 -14.760 -72.496  1.00  0.79           H  
ATOM   3707 2HB  PHE A 256     -19.730 -15.768 -71.782  1.00  0.79           H  
ATOM   3708  HD1 PHE A 256     -17.029 -13.841 -71.017  1.00  0.79           H  
ATOM   3709  HD2 PHE A 256     -18.557 -17.648 -70.145  1.00  0.79           H  
ATOM   3710  HE1 PHE A 256     -15.643 -13.865 -68.982  1.00  0.79           H  
ATOM   3711  HE2 PHE A 256     -17.190 -17.740 -68.116  1.00  0.79           H  
ATOM   3712  HZ  PHE A 256     -15.736 -15.851 -67.506  1.00  0.79           H  
ATOM   3713  N   SER A 257     -18.812 -18.300 -74.559  1.00  0.76           N  
ATOM   3714  CA  SER A 257     -19.346 -18.814 -75.802  1.00  0.76           C  
ATOM   3715  C   SER A 257     -19.611 -20.304 -75.725  1.00  0.76           C  
ATOM   3716  O   SER A 257     -18.817 -21.080 -75.189  1.00  0.76           O  
ATOM   3717  CB  SER A 257     -18.359 -18.599 -76.924  1.00  0.76           C  
ATOM   3718  OG  SER A 257     -18.825 -19.164 -78.129  1.00  0.76           O  
ATOM   3719  H   SER A 257     -18.234 -18.912 -73.979  1.00  0.76           H  
ATOM   3720  HA  SER A 257     -20.279 -18.299 -76.022  1.00  0.76           H  
ATOM   3721 1HB  SER A 257     -18.152 -17.550 -77.064  1.00  0.76           H  
ATOM   3722 2HB  SER A 257     -17.420 -19.078 -76.650  1.00  0.76           H  
ATOM   3723  HG  SER A 257     -19.251 -18.431 -78.632  1.00  0.76           H  
ATOM   3724  N   ASP A 258     -20.683 -20.726 -76.366  1.00  0.76           N  
ATOM   3725  CA  ASP A 258     -21.036 -22.132 -76.479  1.00  0.76           C  
ATOM   3726  C   ASP A 258     -20.034 -22.908 -77.336  1.00  0.76           C  
ATOM   3727  O   ASP A 258     -20.091 -24.136 -77.388  1.00  0.76           O  
ATOM   3728  CB  ASP A 258     -22.470 -22.298 -76.982  1.00  0.76           C  
ATOM   3729  CG  ASP A 258     -23.034 -23.730 -76.750  1.00  0.76           C  
ATOM   3730  OD1 ASP A 258     -22.793 -24.298 -75.688  1.00  0.76           O  
ATOM   3731  OD2 ASP A 258     -23.726 -24.219 -77.617  1.00  0.76           O  
ATOM   3732  H   ASP A 258     -21.304 -20.024 -76.773  1.00  0.76           H  
ATOM   3733  HA  ASP A 258     -20.999 -22.563 -75.477  1.00  0.76           H  
ATOM   3734 1HB  ASP A 258     -23.115 -21.571 -76.495  1.00  0.76           H  
ATOM   3735 2HB  ASP A 258     -22.497 -22.082 -78.052  1.00  0.76           H  
ATOM   3736  N   GLU A 259     -19.150 -22.189 -78.044  1.00  0.77           N  
ATOM   3737  CA  GLU A 259     -18.111 -22.790 -78.862  1.00  0.77           C  
ATOM   3738  C   GLU A 259     -16.765 -22.845 -78.144  1.00  0.77           C  
ATOM   3739  O   GLU A 259     -15.764 -23.182 -78.773  1.00  0.77           O  
ATOM   3740  CB  GLU A 259     -17.908 -22.000 -80.152  1.00  0.77           C  
ATOM   3741  CG  GLU A 259     -19.106 -21.965 -81.076  1.00  0.77           C  
ATOM   3742  CD  GLU A 259     -18.837 -21.222 -82.369  1.00  0.77           C  
ATOM   3743  OE1 GLU A 259     -17.733 -20.728 -82.560  1.00  0.77           O  
ATOM   3744  OE2 GLU A 259     -19.738 -21.133 -83.164  1.00  0.77           O  
ATOM   3745  H   GLU A 259     -19.165 -21.170 -77.986  1.00  0.77           H  
ATOM   3746  HA  GLU A 259     -18.406 -23.811 -79.105  1.00  0.77           H  
ATOM   3747 1HB  GLU A 259     -17.648 -20.970 -79.902  1.00  0.77           H  
ATOM   3748 2HB  GLU A 259     -17.070 -22.423 -80.704  1.00  0.77           H  
ATOM   3749 1HG  GLU A 259     -19.402 -22.987 -81.309  1.00  0.77           H  
ATOM   3750 2HG  GLU A 259     -19.934 -21.486 -80.553  1.00  0.77           H  
ATOM   3751  N   ALA A 260     -16.724 -22.488 -76.851  1.00  0.78           N  
ATOM   3752  CA  ALA A 260     -15.455 -22.435 -76.126  1.00  0.78           C  
ATOM   3753  C   ALA A 260     -14.577 -23.674 -76.381  1.00  0.78           C  
ATOM   3754  O   ALA A 260     -13.550 -23.595 -77.054  1.00  0.78           O  
ATOM   3755  CB  ALA A 260     -15.766 -22.275 -74.631  1.00  0.78           C  
ATOM   3756  H   ALA A 260     -17.571 -22.199 -76.362  1.00  0.78           H  
ATOM   3757  HA  ALA A 260     -14.909 -21.570 -76.458  1.00  0.78           H  
ATOM   3758 1HB  ALA A 260     -14.880 -22.180 -74.066  1.00  0.78           H  
ATOM   3759 2HB  ALA A 260     -16.360 -21.369 -74.490  1.00  0.78           H  
ATOM   3760 3HB  ALA A 260     -16.327 -23.128 -74.273  1.00  0.78           H  
ATOM   3761  N   ASP A 261     -14.980 -24.829 -75.868  1.00  0.80           N  
ATOM   3762  CA  ASP A 261     -14.284 -26.098 -76.136  1.00  0.80           C  
ATOM   3763  C   ASP A 261     -12.743 -26.129 -76.071  1.00  0.80           C  
ATOM   3764  O   ASP A 261     -12.130 -26.873 -76.840  1.00  0.80           O  
ATOM   3765  CB  ASP A 261     -14.688 -26.693 -77.479  1.00  0.80           C  
ATOM   3766  CG  ASP A 261     -16.147 -27.139 -77.521  1.00  0.80           C  
ATOM   3767  OD1 ASP A 261     -16.684 -27.500 -76.481  1.00  0.80           O  
ATOM   3768  OD2 ASP A 261     -16.713 -27.155 -78.587  1.00  0.80           O  
ATOM   3769  H   ASP A 261     -15.819 -24.835 -75.312  1.00  0.80           H  
ATOM   3770  HA  ASP A 261     -14.634 -26.799 -75.380  1.00  0.80           H  
ATOM   3771 1HB  ASP A 261     -14.524 -25.948 -78.266  1.00  0.80           H  
ATOM   3772 2HB  ASP A 261     -14.052 -27.548 -77.702  1.00  0.80           H  
ATOM   3773  N   GLY A 262     -12.118 -25.425 -75.134  1.00  0.81           N  
ATOM   3774  CA  GLY A 262     -10.670 -25.527 -74.954  1.00  0.81           C  
ATOM   3775  C   GLY A 262      -9.920 -24.188 -74.986  1.00  0.81           C  
ATOM   3776  O   GLY A 262     -10.362 -23.199 -75.572  1.00  0.81           O  
ATOM   3777  H   GLY A 262     -12.633 -24.764 -74.566  1.00  0.81           H  
ATOM   3778 1HA  GLY A 262     -10.465 -26.029 -74.013  1.00  0.81           H  
ATOM   3779 2HA  GLY A 262     -10.272 -26.178 -75.719  1.00  0.81           H  
ATOM   3780  N   PHE A 263      -8.734 -24.183 -74.400  1.00  0.82           N  
ATOM   3781  CA  PHE A 263      -7.900 -22.992 -74.333  1.00  0.82           C  
ATOM   3782  C   PHE A 263      -6.826 -23.021 -75.392  1.00  0.82           C  
ATOM   3783  O   PHE A 263      -6.771 -23.939 -76.207  1.00  0.82           O  
ATOM   3784  CB  PHE A 263      -7.242 -22.786 -72.951  1.00  0.82           C  
ATOM   3785  CG  PHE A 263      -6.218 -23.755 -72.375  1.00  0.82           C  
ATOM   3786  CD1 PHE A 263      -4.871 -23.637 -72.662  1.00  0.82           C  
ATOM   3787  CD2 PHE A 263      -6.583 -24.687 -71.439  1.00  0.82           C  
ATOM   3788  CE1 PHE A 263      -3.939 -24.448 -72.046  1.00  0.82           C  
ATOM   3789  CE2 PHE A 263      -5.650 -25.482 -70.821  1.00  0.82           C  
ATOM   3790  CZ  PHE A 263      -4.345 -25.363 -71.126  1.00  0.82           C  
ATOM   3791  H   PHE A 263      -8.407 -25.038 -73.968  1.00  0.82           H  
ATOM   3792  HA  PHE A 263      -8.528 -22.122 -74.523  1.00  0.82           H  
ATOM   3793 1HB  PHE A 263      -6.798 -21.799 -72.928  1.00  0.82           H  
ATOM   3794 2HB  PHE A 263      -8.039 -22.764 -72.226  1.00  0.82           H  
ATOM   3795  HD1 PHE A 263      -4.548 -22.891 -73.367  1.00  0.82           H  
ATOM   3796  HD2 PHE A 263      -7.614 -24.778 -71.173  1.00  0.82           H  
ATOM   3797  HE1 PHE A 263      -2.890 -24.343 -72.281  1.00  0.82           H  
ATOM   3798  HE2 PHE A 263      -5.962 -26.208 -70.069  1.00  0.82           H  
ATOM   3799  HZ  PHE A 263      -3.633 -25.985 -70.627  1.00  0.82           H  
ATOM   3800  N   GLY A 264      -6.042 -21.967 -75.471  1.00  0.81           N  
ATOM   3801  CA  GLY A 264      -4.913 -21.992 -76.372  1.00  0.81           C  
ATOM   3802  C   GLY A 264      -3.728 -21.392 -75.642  1.00  0.81           C  
ATOM   3803  O   GLY A 264      -3.693 -20.199 -75.342  1.00  0.81           O  
ATOM   3804  H   GLY A 264      -6.178 -21.184 -74.850  1.00  0.81           H  
ATOM   3805 1HA  GLY A 264      -4.700 -23.013 -76.677  1.00  0.81           H  
ATOM   3806 2HA  GLY A 264      -5.141 -21.409 -77.263  1.00  0.81           H  
ATOM   3807  N   LEU A 265      -2.734 -22.235 -75.400  1.00  0.79           N  
ATOM   3808  CA  LEU A 265      -1.563 -21.909 -74.587  1.00  0.79           C  
ATOM   3809  C   LEU A 265      -0.691 -20.786 -75.112  1.00  0.79           C  
ATOM   3810  O   LEU A 265      -0.307 -20.791 -76.295  1.00  0.79           O  
ATOM   3811  CB  LEU A 265      -0.719 -23.163 -74.404  1.00  0.79           C  
ATOM   3812  CG  LEU A 265       0.488 -23.025 -73.502  1.00  0.79           C  
ATOM   3813  CD1 LEU A 265       0.037 -22.729 -72.062  1.00  0.79           C  
ATOM   3814  CD2 LEU A 265       1.259 -24.303 -73.562  1.00  0.79           C  
ATOM   3815  H   LEU A 265      -2.831 -23.183 -75.734  1.00  0.79           H  
ATOM   3816  HA  LEU A 265      -1.912 -21.610 -73.601  1.00  0.79           H  
ATOM   3817 1HB  LEU A 265      -1.347 -23.948 -73.997  1.00  0.79           H  
ATOM   3818 2HB  LEU A 265      -0.363 -23.486 -75.374  1.00  0.79           H  
ATOM   3819  HG  LEU A 265       1.113 -22.203 -73.846  1.00  0.79           H  
ATOM   3820 1HD1 LEU A 265       0.911 -22.634 -71.417  1.00  0.79           H  
ATOM   3821 2HD1 LEU A 265      -0.524 -21.794 -72.044  1.00  0.79           H  
ATOM   3822 3HD1 LEU A 265      -0.593 -23.531 -71.703  1.00  0.79           H  
ATOM   3823 1HD2 LEU A 265       2.129 -24.231 -72.933  1.00  0.79           H  
ATOM   3824 2HD2 LEU A 265       0.632 -25.103 -73.227  1.00  0.79           H  
ATOM   3825 3HD2 LEU A 265       1.565 -24.494 -74.564  1.00  0.79           H  
ATOM   3826  N   GLY A 266      -0.370 -19.844 -74.221  1.00  0.76           N  
ATOM   3827  CA  GLY A 266       0.507 -18.752 -74.562  1.00  0.76           C  
ATOM   3828  C   GLY A 266       1.665 -18.541 -73.590  1.00  0.76           C  
ATOM   3829  O   GLY A 266       1.712 -19.078 -72.471  1.00  0.76           O  
ATOM   3830  H   GLY A 266      -0.758 -19.880 -73.282  1.00  0.76           H  
ATOM   3831 1HA  GLY A 266       0.908 -18.913 -75.558  1.00  0.76           H  
ATOM   3832 2HA  GLY A 266      -0.080 -17.837 -74.598  1.00  0.76           H  
ATOM   3833  N   GLU A 267       2.544 -17.663 -74.022  1.00  0.72           N  
ATOM   3834  CA  GLU A 267       3.736 -17.227 -73.328  1.00  0.72           C  
ATOM   3835  C   GLU A 267       3.561 -15.797 -72.878  1.00  0.72           C  
ATOM   3836  O   GLU A 267       2.553 -15.165 -73.184  1.00  0.72           O  
ATOM   3837  CB  GLU A 267       4.933 -17.285 -74.273  1.00  0.72           C  
ATOM   3838  CG  GLU A 267       5.115 -18.587 -74.871  1.00  0.72           C  
ATOM   3839  CD  GLU A 267       6.351 -18.727 -75.653  1.00  0.72           C  
ATOM   3840  OE1 GLU A 267       6.742 -17.857 -76.407  1.00  0.72           O  
ATOM   3841  OE2 GLU A 267       6.940 -19.737 -75.462  1.00  0.72           O  
ATOM   3842  H   GLU A 267       2.394 -17.307 -74.960  1.00  0.72           H  
ATOM   3843  HA  GLU A 267       3.907 -17.860 -72.456  1.00  0.72           H  
ATOM   3844 1HB  GLU A 267       4.793 -16.559 -75.076  1.00  0.72           H  
ATOM   3845 2HB  GLU A 267       5.844 -17.016 -73.745  1.00  0.72           H  
ATOM   3846 1HG  GLU A 267       5.080 -19.314 -74.086  1.00  0.72           H  
ATOM   3847 2HG  GLU A 267       4.268 -18.782 -75.528  1.00  0.72           H  
ATOM   3848  N   GLY A 268       4.531 -15.297 -72.138  1.00  0.68           N  
ATOM   3849  CA  GLY A 268       4.542 -13.898 -71.784  1.00  0.68           C  
ATOM   3850  C   GLY A 268       4.930 -13.621 -70.352  1.00  0.68           C  
ATOM   3851  O   GLY A 268       4.799 -14.479 -69.469  1.00  0.68           O  
ATOM   3852  H   GLY A 268       5.301 -15.894 -71.851  1.00  0.68           H  
ATOM   3853 1HA  GLY A 268       5.243 -13.390 -72.443  1.00  0.68           H  
ATOM   3854 2HA  GLY A 268       3.563 -13.468 -71.980  1.00  0.68           H  
ATOM   3855  N   SER A 269       5.361 -12.385 -70.137  1.00  0.64           N  
ATOM   3856  CA  SER A 269       5.744 -11.908 -68.823  1.00  0.64           C  
ATOM   3857  C   SER A 269       4.993 -10.660 -68.471  1.00  0.64           C  
ATOM   3858  O   SER A 269       4.660  -9.846 -69.338  1.00  0.64           O  
ATOM   3859  CB  SER A 269       7.201 -11.531 -68.778  1.00  0.64           C  
ATOM   3860  OG  SER A 269       7.453 -10.447 -69.632  1.00  0.64           O  
ATOM   3861  H   SER A 269       5.429 -11.773 -70.946  1.00  0.64           H  
ATOM   3862  HA  SER A 269       5.526 -12.670 -68.085  1.00  0.64           H  
ATOM   3863 1HB  SER A 269       7.447 -11.234 -67.764  1.00  0.64           H  
ATOM   3864 2HB  SER A 269       7.828 -12.373 -69.053  1.00  0.64           H  
ATOM   3865  HG  SER A 269       8.190  -9.923 -69.245  1.00  0.64           H  
ATOM   3866  N   ALA A 270       4.809 -10.447 -67.186  1.00  0.61           N  
ATOM   3867  CA  ALA A 270       4.253  -9.180 -66.769  1.00  0.61           C  
ATOM   3868  C   ALA A 270       4.579  -8.897 -65.321  1.00  0.61           C  
ATOM   3869  O   ALA A 270       4.516  -9.789 -64.469  1.00  0.61           O  
ATOM   3870  CB  ALA A 270       2.765  -9.162 -67.016  1.00  0.61           C  
ATOM   3871  H   ALA A 270       5.072 -11.175 -66.518  1.00  0.61           H  
ATOM   3872  HA  ALA A 270       4.709  -8.397 -67.361  1.00  0.61           H  
ATOM   3873 1HB  ALA A 270       2.400  -8.206 -66.739  1.00  0.61           H  
ATOM   3874 2HB  ALA A 270       2.555  -9.326 -68.066  1.00  0.61           H  
ATOM   3875 3HB  ALA A 270       2.286  -9.933 -66.437  1.00  0.61           H  
ATOM   3876  N   PHE A 271       4.937  -7.637 -65.064  1.00  0.59           N  
ATOM   3877  CA  PHE A 271       5.278  -7.150 -63.733  1.00  0.59           C  
ATOM   3878  C   PHE A 271       4.628  -5.850 -63.318  1.00  0.59           C  
ATOM   3879  O   PHE A 271       4.375  -4.946 -64.120  1.00  0.59           O  
ATOM   3880  CB  PHE A 271       6.798  -7.072 -63.551  1.00  0.59           C  
ATOM   3881  CG  PHE A 271       7.434  -8.437 -63.460  1.00  0.59           C  
ATOM   3882  CD1 PHE A 271       7.800  -9.181 -64.554  1.00  0.59           C  
ATOM   3883  CD2 PHE A 271       7.662  -8.968 -62.219  1.00  0.59           C  
ATOM   3884  CE1 PHE A 271       8.362 -10.407 -64.413  1.00  0.59           C  
ATOM   3885  CE2 PHE A 271       8.228 -10.191 -62.065  1.00  0.59           C  
ATOM   3886  CZ  PHE A 271       8.585 -10.916 -63.173  1.00  0.59           C  
ATOM   3887  H   PHE A 271       4.955  -6.978 -65.842  1.00  0.59           H  
ATOM   3888  HA  PHE A 271       4.932  -7.895 -63.025  1.00  0.59           H  
ATOM   3889 1HB  PHE A 271       7.247  -6.531 -64.375  1.00  0.59           H  
ATOM   3890 2HB  PHE A 271       7.027  -6.522 -62.635  1.00  0.59           H  
ATOM   3891  HD1 PHE A 271       7.625  -8.804 -65.518  1.00  0.59           H  
ATOM   3892  HD2 PHE A 271       7.376  -8.394 -61.346  1.00  0.59           H  
ATOM   3893  HE1 PHE A 271       8.628 -10.975 -65.292  1.00  0.59           H  
ATOM   3894  HE2 PHE A 271       8.381 -10.574 -61.065  1.00  0.59           H  
ATOM   3895  HZ  PHE A 271       9.034 -11.878 -63.074  1.00  0.59           H  
ATOM   3896  N   VAL A 272       4.402  -5.774 -62.017  1.00  0.58           N  
ATOM   3897  CA  VAL A 272       3.829  -4.646 -61.323  1.00  0.58           C  
ATOM   3898  C   VAL A 272       4.723  -4.180 -60.170  1.00  0.58           C  
ATOM   3899  O   VAL A 272       5.231  -4.989 -59.391  1.00  0.58           O  
ATOM   3900  CB  VAL A 272       2.469  -5.070 -60.754  1.00  0.58           C  
ATOM   3901  CG1 VAL A 272       1.855  -3.998 -60.028  1.00  0.58           C  
ATOM   3902  CG2 VAL A 272       1.548  -5.514 -61.870  1.00  0.58           C  
ATOM   3903  H   VAL A 272       4.617  -6.592 -61.460  1.00  0.58           H  
ATOM   3904  HA  VAL A 272       3.699  -3.825 -62.025  1.00  0.58           H  
ATOM   3905  HB  VAL A 272       2.635  -5.882 -60.060  1.00  0.58           H  
ATOM   3906 1HG1 VAL A 272       0.907  -4.340 -59.631  1.00  0.58           H  
ATOM   3907 2HG1 VAL A 272       2.488  -3.665 -59.214  1.00  0.58           H  
ATOM   3908 3HG1 VAL A 272       1.703  -3.217 -60.728  1.00  0.58           H  
ATOM   3909 1HG2 VAL A 272       0.592  -5.832 -61.460  1.00  0.58           H  
ATOM   3910 2HG2 VAL A 272       1.383  -4.701 -62.569  1.00  0.58           H  
ATOM   3911 3HG2 VAL A 272       2.010  -6.337 -62.377  1.00  0.58           H  
ATOM   3912  N   VAL A 273       4.928  -2.879 -60.062  1.00  0.58           N  
ATOM   3913  CA  VAL A 273       5.678  -2.332 -58.950  1.00  0.58           C  
ATOM   3914  C   VAL A 273       4.666  -1.777 -57.964  1.00  0.58           C  
ATOM   3915  O   VAL A 273       3.822  -0.941 -58.329  1.00  0.58           O  
ATOM   3916  CB  VAL A 273       6.636  -1.234 -59.404  1.00  0.58           C  
ATOM   3917  CG1 VAL A 273       7.360  -0.702 -58.268  1.00  0.58           C  
ATOM   3918  CG2 VAL A 273       7.557  -1.782 -60.407  1.00  0.58           C  
ATOM   3919  H   VAL A 273       4.537  -2.256 -60.755  1.00  0.58           H  
ATOM   3920  HA  VAL A 273       6.248  -3.123 -58.462  1.00  0.58           H  
ATOM   3921  HB  VAL A 273       6.061  -0.424 -59.848  1.00  0.58           H  
ATOM   3922 1HG1 VAL A 273       8.028   0.085 -58.600  1.00  0.58           H  
ATOM   3923 2HG1 VAL A 273       6.660  -0.303 -57.539  1.00  0.58           H  
ATOM   3924 3HG1 VAL A 273       7.935  -1.511 -57.813  1.00  0.58           H  
ATOM   3925 1HG2 VAL A 273       8.221  -1.008 -60.766  1.00  0.58           H  
ATOM   3926 2HG2 VAL A 273       8.134  -2.592 -59.982  1.00  0.58           H  
ATOM   3927 3HG2 VAL A 273       6.962  -2.144 -61.201  1.00  0.58           H  
ATOM   3928  N   LEU A 274       4.749  -2.295 -56.740  1.00  0.60           N  
ATOM   3929  CA  LEU A 274       3.866  -2.014 -55.623  1.00  0.60           C  
ATOM   3930  C   LEU A 274       4.529  -1.223 -54.490  1.00  0.60           C  
ATOM   3931  O   LEU A 274       5.657  -1.506 -54.085  1.00  0.60           O  
ATOM   3932  CB  LEU A 274       3.404  -3.362 -55.057  1.00  0.60           C  
ATOM   3933  CG  LEU A 274       2.595  -4.252 -55.969  1.00  0.60           C  
ATOM   3934  CD1 LEU A 274       2.455  -5.601 -55.342  1.00  0.60           C  
ATOM   3935  CD2 LEU A 274       1.242  -3.635 -56.139  1.00  0.60           C  
ATOM   3936  H   LEU A 274       5.487  -2.965 -56.571  1.00  0.60           H  
ATOM   3937  HA  LEU A 274       3.022  -1.465 -56.005  1.00  0.60           H  
ATOM   3938 1HB  LEU A 274       4.285  -3.926 -54.769  1.00  0.60           H  
ATOM   3939 2HB  LEU A 274       2.821  -3.177 -54.185  1.00  0.60           H  
ATOM   3940  HG  LEU A 274       3.091  -4.355 -56.936  1.00  0.60           H  
ATOM   3941 1HD1 LEU A 274       1.861  -6.255 -55.979  1.00  0.60           H  
ATOM   3942 2HD1 LEU A 274       3.445  -6.013 -55.223  1.00  0.60           H  
ATOM   3943 3HD1 LEU A 274       1.982  -5.501 -54.376  1.00  0.60           H  
ATOM   3944 1HD2 LEU A 274       0.629  -4.254 -56.795  1.00  0.60           H  
ATOM   3945 2HD2 LEU A 274       0.751  -3.544 -55.178  1.00  0.60           H  
ATOM   3946 3HD2 LEU A 274       1.379  -2.649 -56.563  1.00  0.60           H  
ATOM   3947  N   GLN A 275       3.808  -0.256 -53.940  1.00  0.63           N  
ATOM   3948  CA  GLN A 275       4.278   0.508 -52.775  1.00  0.63           C  
ATOM   3949  C   GLN A 275       3.134   0.796 -51.824  1.00  0.63           C  
ATOM   3950  O   GLN A 275       1.996   0.927 -52.254  1.00  0.63           O  
ATOM   3951  CB  GLN A 275       4.914   1.855 -53.154  1.00  0.63           C  
ATOM   3952  CG  GLN A 275       6.168   1.825 -53.895  1.00  0.63           C  
ATOM   3953  CD  GLN A 275       6.728   3.229 -54.111  1.00  0.63           C  
ATOM   3954  OE1 GLN A 275       6.147   4.048 -54.828  1.00  0.63           O  
ATOM   3955  NE2 GLN A 275       7.854   3.510 -53.471  1.00  0.63           N  
ATOM   3956  H   GLN A 275       2.894  -0.052 -54.348  1.00  0.63           H  
ATOM   3957  HA  GLN A 275       5.018  -0.087 -52.238  1.00  0.63           H  
ATOM   3958 1HB  GLN A 275       4.201   2.417 -53.749  1.00  0.63           H  
ATOM   3959 2HB  GLN A 275       5.090   2.431 -52.242  1.00  0.63           H  
ATOM   3960 1HG  GLN A 275       6.874   1.264 -53.287  1.00  0.63           H  
ATOM   3961 2HG  GLN A 275       6.013   1.351 -54.861  1.00  0.63           H  
ATOM   3962 1HE2 GLN A 275       8.278   4.445 -53.529  1.00  0.63           H  
ATOM   3963 2HE2 GLN A 275       8.292   2.824 -52.892  1.00  0.63           H  
ATOM   3964  N   ARG A 276       3.404   0.976 -50.545  1.00  0.67           N  
ATOM   3965  CA  ARG A 276       2.298   1.425 -49.699  1.00  0.67           C  
ATOM   3966  C   ARG A 276       1.796   2.754 -50.281  1.00  0.67           C  
ATOM   3967  O   ARG A 276       2.611   3.621 -50.627  1.00  0.67           O  
ATOM   3968  CB  ARG A 276       2.739   1.605 -48.258  1.00  0.67           C  
ATOM   3969  CG  ARG A 276       3.055   0.332 -47.509  1.00  0.67           C  
ATOM   3970  CD  ARG A 276       3.503   0.648 -46.137  1.00  0.67           C  
ATOM   3971  NE  ARG A 276       3.798  -0.528 -45.366  1.00  0.67           N  
ATOM   3972  CZ  ARG A 276       4.198  -0.514 -44.091  1.00  0.67           C  
ATOM   3973  NH1 ARG A 276       4.364   0.619 -43.441  1.00  0.67           N  
ATOM   3974  NH2 ARG A 276       4.413  -1.650 -43.512  1.00  0.67           N  
ATOM   3975  H   ARG A 276       4.339   0.831 -50.176  1.00  0.67           H  
ATOM   3976  HA  ARG A 276       1.489   0.699 -49.734  1.00  0.67           H  
ATOM   3977 1HB  ARG A 276       3.634   2.233 -48.224  1.00  0.67           H  
ATOM   3978 2HB  ARG A 276       1.955   2.128 -47.706  1.00  0.67           H  
ATOM   3979 1HG  ARG A 276       2.157  -0.287 -47.446  1.00  0.67           H  
ATOM   3980 2HG  ARG A 276       3.849  -0.219 -48.020  1.00  0.67           H  
ATOM   3981 1HD  ARG A 276       4.409   1.258 -46.188  1.00  0.67           H  
ATOM   3982 2HD  ARG A 276       2.724   1.205 -45.619  1.00  0.67           H  
ATOM   3983  HE  ARG A 276       3.701  -1.457 -45.811  1.00  0.67           H  
ATOM   3984 1HH1 ARG A 276       4.194   1.499 -43.909  1.00  0.67           H  
ATOM   3985 2HH1 ARG A 276       4.665   0.608 -42.478  1.00  0.67           H  
ATOM   3986 1HH2 ARG A 276       4.257  -2.502 -44.071  1.00  0.67           H  
ATOM   3987 2HH2 ARG A 276       4.711  -1.693 -42.550  1.00  0.67           H  
ATOM   3988  N   LEU A 277       0.472   2.935 -50.366  1.00  0.72           N  
ATOM   3989  CA  LEU A 277      -0.093   4.163 -50.941  1.00  0.72           C  
ATOM   3990  C   LEU A 277       0.401   5.450 -50.285  1.00  0.72           C  
ATOM   3991  O   LEU A 277       0.762   6.402 -50.984  1.00  0.72           O  
ATOM   3992  CB  LEU A 277      -1.624   4.098 -50.897  1.00  0.72           C  
ATOM   3993  CG  LEU A 277      -2.403   5.305 -51.462  1.00  0.72           C  
ATOM   3994  CD1 LEU A 277      -2.070   5.512 -52.941  1.00  0.72           C  
ATOM   3995  CD2 LEU A 277      -3.899   5.028 -51.306  1.00  0.72           C  
ATOM   3996  H   LEU A 277      -0.166   2.193 -50.063  1.00  0.72           H  
ATOM   3997  HA  LEU A 277       0.210   4.204 -51.981  1.00  0.72           H  
ATOM   3998 1HB  LEU A 277      -1.942   3.210 -51.449  1.00  0.72           H  
ATOM   3999 2HB  LEU A 277      -1.928   3.965 -49.854  1.00  0.72           H  
ATOM   4000  HG  LEU A 277      -2.127   6.205 -50.914  1.00  0.72           H  
ATOM   4001 1HD1 LEU A 277      -2.630   6.365 -53.326  1.00  0.72           H  
ATOM   4002 2HD1 LEU A 277      -1.003   5.701 -53.049  1.00  0.72           H  
ATOM   4003 3HD1 LEU A 277      -2.342   4.626 -53.498  1.00  0.72           H  
ATOM   4004 1HD2 LEU A 277      -4.462   5.864 -51.694  1.00  0.72           H  
ATOM   4005 2HD2 LEU A 277      -4.160   4.128 -51.858  1.00  0.72           H  
ATOM   4006 3HD2 LEU A 277      -4.134   4.886 -50.250  1.00  0.72           H  
ATOM   4007  N   SER A 278       0.460   5.502 -48.951  1.00  0.78           N  
ATOM   4008  CA  SER A 278       0.925   6.732 -48.319  1.00  0.78           C  
ATOM   4009  C   SER A 278       2.344   7.086 -48.755  1.00  0.78           C  
ATOM   4010  O   SER A 278       2.643   8.257 -49.003  1.00  0.78           O  
ATOM   4011  CB  SER A 278       0.890   6.605 -46.810  1.00  0.78           C  
ATOM   4012  OG  SER A 278      -0.422   6.472 -46.354  1.00  0.78           O  
ATOM   4013  H   SER A 278       0.145   4.718 -48.372  1.00  0.78           H  
ATOM   4014  HA  SER A 278       0.263   7.543 -48.619  1.00  0.78           H  
ATOM   4015 1HB  SER A 278       1.475   5.737 -46.503  1.00  0.78           H  
ATOM   4016 2HB  SER A 278       1.350   7.485 -46.364  1.00  0.78           H  
ATOM   4017  HG  SER A 278      -0.679   5.543 -46.571  1.00  0.78           H  
ATOM   4018  N   ASP A 279       3.216   6.085 -48.875  1.00  0.85           N  
ATOM   4019  CA  ASP A 279       4.589   6.362 -49.262  1.00  0.85           C  
ATOM   4020  C   ASP A 279       4.661   6.773 -50.720  1.00  0.85           C  
ATOM   4021  O   ASP A 279       5.369   7.720 -51.058  1.00  0.85           O  
ATOM   4022  CB  ASP A 279       5.486   5.162 -48.993  1.00  0.85           C  
ATOM   4023  CG  ASP A 279       5.707   4.939 -47.477  1.00  0.85           C  
ATOM   4024  OD1 ASP A 279       5.392   5.825 -46.701  1.00  0.85           O  
ATOM   4025  OD2 ASP A 279       6.167   3.888 -47.110  1.00  0.85           O  
ATOM   4026  H   ASP A 279       2.916   5.136 -48.704  1.00  0.85           H  
ATOM   4027  HA  ASP A 279       4.956   7.188 -48.659  1.00  0.85           H  
ATOM   4028 1HB  ASP A 279       5.032   4.265 -49.425  1.00  0.85           H  
ATOM   4029 2HB  ASP A 279       6.456   5.309 -49.481  1.00  0.85           H  
ATOM   4030  N   ALA A 280       3.859   6.133 -51.576  1.00  0.92           N  
ATOM   4031  CA  ALA A 280       3.876   6.495 -52.987  1.00  0.92           C  
ATOM   4032  C   ALA A 280       3.521   7.964 -53.136  1.00  0.92           C  
ATOM   4033  O   ALA A 280       4.135   8.710 -53.906  1.00  0.92           O  
ATOM   4034  CB  ALA A 280       2.876   5.656 -53.762  1.00  0.92           C  
ATOM   4035  H   ALA A 280       3.273   5.363 -51.248  1.00  0.92           H  
ATOM   4036  HA  ALA A 280       4.883   6.331 -53.377  1.00  0.92           H  
ATOM   4037 1HB  ALA A 280       2.904   5.937 -54.815  1.00  0.92           H  
ATOM   4038 2HB  ALA A 280       3.131   4.602 -53.656  1.00  0.92           H  
ATOM   4039 3HB  ALA A 280       1.876   5.826 -53.367  1.00  0.92           H  
ATOM   4040  N   ARG A 281       2.554   8.413 -52.341  1.00  0.99           N  
ATOM   4041  CA  ARG A 281       2.161   9.805 -52.400  1.00  0.99           C  
ATOM   4042  C   ARG A 281       3.261  10.734 -51.874  1.00  0.99           C  
ATOM   4043  O   ARG A 281       3.618  11.717 -52.528  1.00  0.99           O  
ATOM   4044  CB  ARG A 281       0.890   9.988 -51.595  1.00  0.99           C  
ATOM   4045  CG  ARG A 281      -0.377   9.394 -52.215  1.00  0.99           C  
ATOM   4046  CD  ARG A 281      -1.493   9.471 -51.249  1.00  0.99           C  
ATOM   4047  NE  ARG A 281      -2.785   9.135 -51.822  1.00  0.99           N  
ATOM   4048  CZ  ARG A 281      -3.870   8.829 -51.091  1.00  0.99           C  
ATOM   4049  NH1 ARG A 281      -3.779   8.750 -49.783  1.00  0.99           N  
ATOM   4050  NH2 ARG A 281      -5.032   8.621 -51.663  1.00  0.99           N  
ATOM   4051  H   ARG A 281       2.064   7.768 -51.717  1.00  0.99           H  
ATOM   4052  HA  ARG A 281       1.957  10.058 -53.439  1.00  0.99           H  
ATOM   4053 1HB  ARG A 281       1.017   9.522 -50.618  1.00  0.99           H  
ATOM   4054 2HB  ARG A 281       0.714  11.051 -51.429  1.00  0.99           H  
ATOM   4055 1HG  ARG A 281      -0.642   9.939 -53.116  1.00  0.99           H  
ATOM   4056 2HG  ARG A 281      -0.203   8.343 -52.459  1.00  0.99           H  
ATOM   4057 1HD  ARG A 281      -1.294   8.772 -50.434  1.00  0.99           H  
ATOM   4058 2HD  ARG A 281      -1.551  10.482 -50.851  1.00  0.99           H  
ATOM   4059  HE  ARG A 281      -2.889   9.186 -52.827  1.00  0.99           H  
ATOM   4060 1HH1 ARG A 281      -2.890   8.910 -49.326  1.00  0.99           H  
ATOM   4061 2HH1 ARG A 281      -4.599   8.529 -49.236  1.00  0.99           H  
ATOM   4062 1HH2 ARG A 281      -5.160   8.730 -52.679  1.00  0.99           H  
ATOM   4063 2HH2 ARG A 281      -5.831   8.413 -51.088  1.00  0.99           H  
ATOM   4064  N   ARG A 282       3.873  10.372 -50.744  1.00  1.05           N  
ATOM   4065  CA  ARG A 282       4.918  11.184 -50.113  1.00  1.05           C  
ATOM   4066  C   ARG A 282       6.164  11.338 -50.978  1.00  1.05           C  
ATOM   4067  O   ARG A 282       6.811  12.388 -50.968  1.00  1.05           O  
ATOM   4068  CB  ARG A 282       5.301  10.568 -48.782  1.00  1.05           C  
ATOM   4069  CG  ARG A 282       4.249  10.711 -47.691  1.00  1.05           C  
ATOM   4070  CD  ARG A 282       4.584   9.889 -46.504  1.00  1.05           C  
ATOM   4071  NE  ARG A 282       3.590  10.018 -45.453  1.00  1.05           N  
ATOM   4072  CZ  ARG A 282       3.430   9.134 -44.450  1.00  1.05           C  
ATOM   4073  NH1 ARG A 282       4.191   8.062 -44.387  1.00  1.05           N  
ATOM   4074  NH2 ARG A 282       2.506   9.343 -43.529  1.00  1.05           N  
ATOM   4075  H   ARG A 282       3.564   9.526 -50.262  1.00  1.05           H  
ATOM   4076  HA  ARG A 282       4.506  12.175 -49.927  1.00  1.05           H  
ATOM   4077 1HB  ARG A 282       5.490   9.507 -48.924  1.00  1.05           H  
ATOM   4078 2HB  ARG A 282       6.223  11.020 -48.423  1.00  1.05           H  
ATOM   4079 1HG  ARG A 282       4.203  11.752 -47.377  1.00  1.05           H  
ATOM   4080 2HG  ARG A 282       3.278  10.412 -48.068  1.00  1.05           H  
ATOM   4081 1HD  ARG A 282       4.631   8.836 -46.799  1.00  1.05           H  
ATOM   4082 2HD  ARG A 282       5.548  10.195 -46.104  1.00  1.05           H  
ATOM   4083  HE  ARG A 282       2.987  10.830 -45.470  1.00  1.05           H  
ATOM   4084 1HH1 ARG A 282       4.900   7.889 -45.104  1.00  1.05           H  
ATOM   4085 2HH1 ARG A 282       4.070   7.397 -43.639  1.00  1.05           H  
ATOM   4086 1HH2 ARG A 282       1.919  10.165 -43.578  1.00  1.05           H  
ATOM   4087 2HH2 ARG A 282       2.382   8.680 -42.778  1.00  1.05           H  
ATOM   4088  N   GLU A 283       6.478  10.302 -51.750  1.00  1.07           N  
ATOM   4089  CA  GLU A 283       7.642  10.296 -52.625  1.00  1.07           C  
ATOM   4090  C   GLU A 283       7.375  10.978 -53.968  1.00  1.07           C  
ATOM   4091  O   GLU A 283       8.299  11.132 -54.773  1.00  1.07           O  
ATOM   4092  CB  GLU A 283       8.101   8.851 -52.884  1.00  1.07           C  
ATOM   4093  CG  GLU A 283       8.649   8.111 -51.656  1.00  1.07           C  
ATOM   4094  CD  GLU A 283       8.981   6.646 -51.928  1.00  1.07           C  
ATOM   4095  OE1 GLU A 283       8.796   6.204 -53.046  1.00  1.07           O  
ATOM   4096  OE2 GLU A 283       9.404   5.975 -51.010  1.00  1.07           O  
ATOM   4097  H   GLU A 283       5.907   9.458 -51.688  1.00  1.07           H  
ATOM   4098  HA  GLU A 283       8.446  10.834 -52.125  1.00  1.07           H  
ATOM   4099 1HB  GLU A 283       7.248   8.273 -53.251  1.00  1.07           H  
ATOM   4100 2HB  GLU A 283       8.864   8.842 -53.663  1.00  1.07           H  
ATOM   4101 1HG  GLU A 283       9.552   8.617 -51.318  1.00  1.07           H  
ATOM   4102 2HG  GLU A 283       7.915   8.169 -50.853  1.00  1.07           H  
ATOM   4103  N   GLY A 284       6.125  11.388 -54.223  1.00  1.05           N  
ATOM   4104  CA  GLY A 284       5.776  12.001 -55.495  1.00  1.05           C  
ATOM   4105  C   GLY A 284       5.633  10.980 -56.626  1.00  1.05           C  
ATOM   4106  O   GLY A 284       5.839  11.310 -57.796  1.00  1.05           O  
ATOM   4107  H   GLY A 284       5.389  11.291 -53.525  1.00  1.05           H  
ATOM   4108 1HA  GLY A 284       4.837  12.543 -55.375  1.00  1.05           H  
ATOM   4109 2HA  GLY A 284       6.534  12.737 -55.758  1.00  1.05           H  
ATOM   4110  N   ARG A 285       5.339   9.723 -56.299  1.00  0.99           N  
ATOM   4111  CA  ARG A 285       5.228   8.715 -57.339  1.00  0.99           C  
ATOM   4112  C   ARG A 285       3.818   8.691 -57.905  1.00  0.99           C  
ATOM   4113  O   ARG A 285       2.845   8.967 -57.204  1.00  0.99           O  
ATOM   4114  CB  ARG A 285       5.655   7.358 -56.819  1.00  0.99           C  
ATOM   4115  CG  ARG A 285       7.108   7.338 -56.367  1.00  0.99           C  
ATOM   4116  CD  ARG A 285       8.020   7.488 -57.533  1.00  0.99           C  
ATOM   4117  NE  ARG A 285       9.418   7.439 -57.176  1.00  0.99           N  
ATOM   4118  CZ  ARG A 285      10.177   8.511 -56.894  1.00  0.99           C  
ATOM   4119  NH1 ARG A 285       9.659   9.713 -56.929  1.00  0.99           N  
ATOM   4120  NH2 ARG A 285      11.449   8.358 -56.578  1.00  0.99           N  
ATOM   4121  H   ARG A 285       5.148   9.460 -55.332  1.00  0.99           H  
ATOM   4122  HA  ARG A 285       5.916   8.974 -58.133  1.00  0.99           H  
ATOM   4123 1HB  ARG A 285       5.035   7.073 -55.972  1.00  0.99           H  
ATOM   4124 2HB  ARG A 285       5.522   6.602 -57.599  1.00  0.99           H  
ATOM   4125 1HG  ARG A 285       7.284   8.169 -55.688  1.00  0.99           H  
ATOM   4126 2HG  ARG A 285       7.329   6.394 -55.857  1.00  0.99           H  
ATOM   4127 1HD  ARG A 285       7.829   6.684 -58.222  1.00  0.99           H  
ATOM   4128 2HD  ARG A 285       7.829   8.436 -58.017  1.00  0.99           H  
ATOM   4129  HE  ARG A 285       9.854   6.538 -57.138  1.00  0.99           H  
ATOM   4130 1HH1 ARG A 285       8.686   9.841 -57.159  1.00  0.99           H  
ATOM   4131 2HH1 ARG A 285      10.223  10.515 -56.697  1.00  0.99           H  
ATOM   4132 1HH2 ARG A 285      11.853   7.433 -56.550  1.00  0.99           H  
ATOM   4133 2HH2 ARG A 285      12.014   9.166 -56.366  1.00  0.99           H  
ATOM   4134  N   ARG A 286       3.698   8.377 -59.182  1.00  0.90           N  
ATOM   4135  CA  ARG A 286       2.386   8.299 -59.788  1.00  0.90           C  
ATOM   4136  C   ARG A 286       1.737   7.003 -59.375  1.00  0.90           C  
ATOM   4137  O   ARG A 286       2.421   6.001 -59.201  1.00  0.90           O  
ATOM   4138  CB  ARG A 286       2.494   8.379 -61.304  1.00  0.90           C  
ATOM   4139  CG  ARG A 286       3.054   9.701 -61.803  1.00  0.90           C  
ATOM   4140  CD  ARG A 286       3.262   9.732 -63.262  1.00  0.90           C  
ATOM   4141  NE  ARG A 286       2.032   9.813 -64.004  1.00  0.90           N  
ATOM   4142  CZ  ARG A 286       1.402  10.959 -64.327  1.00  0.90           C  
ATOM   4143  NH1 ARG A 286       1.896  12.135 -63.964  1.00  0.90           N  
ATOM   4144  NH2 ARG A 286       0.278  10.906 -65.026  1.00  0.90           N  
ATOM   4145  H   ARG A 286       4.517   8.172 -59.734  1.00  0.90           H  
ATOM   4146  HA  ARG A 286       1.778   9.131 -59.432  1.00  0.90           H  
ATOM   4147 1HB  ARG A 286       3.146   7.583 -61.671  1.00  0.90           H  
ATOM   4148 2HB  ARG A 286       1.510   8.231 -61.755  1.00  0.90           H  
ATOM   4149 1HG  ARG A 286       2.352  10.496 -61.559  1.00  0.90           H  
ATOM   4150 2HG  ARG A 286       3.986   9.911 -61.325  1.00  0.90           H  
ATOM   4151 1HD  ARG A 286       3.853  10.564 -63.515  1.00  0.90           H  
ATOM   4152 2HD  ARG A 286       3.784   8.825 -63.571  1.00  0.90           H  
ATOM   4153  HE  ARG A 286       1.634   8.935 -64.371  1.00  0.90           H  
ATOM   4154 1HH1 ARG A 286       2.787  12.205 -63.445  1.00  0.90           H  
ATOM   4155 2HH1 ARG A 286       1.413  12.981 -64.217  1.00  0.90           H  
ATOM   4156 1HH2 ARG A 286      -0.094  10.000 -65.310  1.00  0.90           H  
ATOM   4157 2HH2 ARG A 286      -0.205  11.754 -65.276  1.00  0.90           H  
ATOM   4158  N   VAL A 287       0.427   7.019 -59.236  1.00  0.81           N  
ATOM   4159  CA  VAL A 287      -0.307   5.807 -58.924  1.00  0.81           C  
ATOM   4160  C   VAL A 287      -1.268   5.501 -60.065  1.00  0.81           C  
ATOM   4161  O   VAL A 287      -2.042   6.359 -60.489  1.00  0.81           O  
ATOM   4162  CB  VAL A 287      -1.010   5.951 -57.559  1.00  0.81           C  
ATOM   4163  CG1 VAL A 287      -1.843   4.711 -57.268  1.00  0.81           C  
ATOM   4164  CG2 VAL A 287       0.054   6.130 -56.457  1.00  0.81           C  
ATOM   4165  H   VAL A 287      -0.075   7.885 -59.362  1.00  0.81           H  
ATOM   4166  HA  VAL A 287       0.394   4.977 -58.843  1.00  0.81           H  
ATOM   4167  HB  VAL A 287      -1.672   6.813 -57.574  1.00  0.81           H  
ATOM   4168 1HG1 VAL A 287      -2.324   4.820 -56.304  1.00  0.81           H  
ATOM   4169 2HG1 VAL A 287      -2.600   4.592 -58.035  1.00  0.81           H  
ATOM   4170 3HG1 VAL A 287      -1.209   3.833 -57.263  1.00  0.81           H  
ATOM   4171 1HG2 VAL A 287      -0.434   6.230 -55.491  1.00  0.81           H  
ATOM   4172 2HG2 VAL A 287       0.704   5.263 -56.446  1.00  0.81           H  
ATOM   4173 3HG2 VAL A 287       0.652   7.024 -56.649  1.00  0.81           H  
ATOM   4174  N   LEU A 288      -1.169   4.278 -60.577  1.00  0.74           N  
ATOM   4175  CA  LEU A 288      -1.947   3.813 -61.722  1.00  0.74           C  
ATOM   4176  C   LEU A 288      -3.255   3.196 -61.239  1.00  0.74           C  
ATOM   4177  O   LEU A 288      -4.284   3.212 -61.914  1.00  0.74           O  
ATOM   4178  CB  LEU A 288      -1.105   2.797 -62.481  1.00  0.74           C  
ATOM   4179  CG  LEU A 288       0.244   3.344 -62.945  1.00  0.74           C  
ATOM   4180  CD1 LEU A 288       1.007   2.264 -63.635  1.00  0.74           C  
ATOM   4181  CD2 LEU A 288       0.027   4.545 -63.839  1.00  0.74           C  
ATOM   4182  H   LEU A 288      -0.507   3.639 -60.145  1.00  0.74           H  
ATOM   4183  HA  LEU A 288      -2.172   4.660 -62.368  1.00  0.74           H  
ATOM   4184 1HB  LEU A 288      -0.924   1.934 -61.837  1.00  0.74           H  
ATOM   4185 2HB  LEU A 288      -1.659   2.465 -63.365  1.00  0.74           H  
ATOM   4186  HG  LEU A 288       0.828   3.652 -62.071  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 288       1.968   2.657 -63.945  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 288       1.152   1.430 -62.954  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 288       0.451   1.942 -64.506  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 288       0.993   4.949 -64.161  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 288      -0.546   4.253 -64.711  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 288      -0.516   5.314 -63.292  1.00  0.74           H  
ATOM   4193  N   GLY A 289      -3.197   2.683 -60.029  1.00  0.68           N  
ATOM   4194  CA  GLY A 289      -4.336   2.065 -59.357  1.00  0.68           C  
ATOM   4195  C   GLY A 289      -3.836   1.535 -58.051  1.00  0.68           C  
ATOM   4196  O   GLY A 289      -2.633   1.550 -57.828  1.00  0.68           O  
ATOM   4197  H   GLY A 289      -2.286   2.695 -59.566  1.00  0.68           H  
ATOM   4198 1HA  GLY A 289      -5.122   2.795 -59.191  1.00  0.68           H  
ATOM   4199 2HA  GLY A 289      -4.769   1.274 -59.944  1.00  0.68           H  
ATOM   4200  N   VAL A 290      -4.730   1.087 -57.196  1.00  0.65           N  
ATOM   4201  CA  VAL A 290      -4.348   0.603 -55.890  1.00  0.65           C  
ATOM   4202  C   VAL A 290      -4.880  -0.774 -55.573  1.00  0.65           C  
ATOM   4203  O   VAL A 290      -6.060  -1.035 -55.763  1.00  0.65           O  
ATOM   4204  CB  VAL A 290      -4.890   1.591 -54.843  1.00  0.65           C  
ATOM   4205  CG1 VAL A 290      -4.545   1.153 -53.497  1.00  0.65           C  
ATOM   4206  CG2 VAL A 290      -4.342   2.962 -55.090  1.00  0.65           C  
ATOM   4207  H   VAL A 290      -5.711   1.136 -57.433  1.00  0.65           H  
ATOM   4208  HA  VAL A 290      -3.272   0.553 -55.842  1.00  0.65           H  
ATOM   4209  HB  VAL A 290      -5.980   1.622 -54.911  1.00  0.65           H  
ATOM   4210 1HG1 VAL A 290      -4.962   1.875 -52.821  1.00  0.65           H  
ATOM   4211 2HG1 VAL A 290      -4.967   0.173 -53.300  1.00  0.65           H  
ATOM   4212 3HG1 VAL A 290      -3.469   1.113 -53.380  1.00  0.65           H  
ATOM   4213 1HG2 VAL A 290      -4.742   3.638 -54.342  1.00  0.65           H  
ATOM   4214 2HG2 VAL A 290      -3.263   2.938 -55.017  1.00  0.65           H  
ATOM   4215 3HG2 VAL A 290      -4.635   3.303 -56.076  1.00  0.65           H  
ATOM   4216  N   VAL A 291      -4.043  -1.668 -55.078  1.00  0.62           N  
ATOM   4217  CA  VAL A 291      -4.578  -2.950 -54.689  1.00  0.62           C  
ATOM   4218  C   VAL A 291      -5.151  -2.806 -53.288  1.00  0.62           C  
ATOM   4219  O   VAL A 291      -4.460  -2.487 -52.308  1.00  0.62           O  
ATOM   4220  CB  VAL A 291      -3.527  -4.067 -54.750  1.00  0.62           C  
ATOM   4221  CG1 VAL A 291      -4.150  -5.362 -54.259  1.00  0.62           C  
ATOM   4222  CG2 VAL A 291      -3.040  -4.209 -56.163  1.00  0.62           C  
ATOM   4223  H   VAL A 291      -3.071  -1.450 -54.925  1.00  0.62           H  
ATOM   4224  HA  VAL A 291      -5.378  -3.221 -55.371  1.00  0.62           H  
ATOM   4225  HB  VAL A 291      -2.687  -3.821 -54.100  1.00  0.62           H  
ATOM   4226 1HG1 VAL A 291      -3.428  -6.169 -54.300  1.00  0.62           H  
ATOM   4227 2HG1 VAL A 291      -4.482  -5.230 -53.237  1.00  0.62           H  
ATOM   4228 3HG1 VAL A 291      -5.005  -5.602 -54.882  1.00  0.62           H  
ATOM   4229 1HG2 VAL A 291      -2.287  -4.998 -56.217  1.00  0.62           H  
ATOM   4230 2HG2 VAL A 291      -3.879  -4.456 -56.815  1.00  0.62           H  
ATOM   4231 3HG2 VAL A 291      -2.605  -3.264 -56.463  1.00  0.62           H  
ATOM   4232  N   ALA A 292      -6.453  -2.985 -53.213  1.00  0.62           N  
ATOM   4233  CA  ALA A 292      -7.180  -2.823 -51.978  1.00  0.62           C  
ATOM   4234  C   ALA A 292      -7.097  -4.100 -51.175  1.00  0.62           C  
ATOM   4235  O   ALA A 292      -7.134  -4.084 -49.946  1.00  0.62           O  
ATOM   4236  CB  ALA A 292      -8.595  -2.446 -52.270  1.00  0.62           C  
ATOM   4237  H   ALA A 292      -6.943  -3.259 -54.059  1.00  0.62           H  
ATOM   4238  HA  ALA A 292      -6.711  -2.026 -51.403  1.00  0.62           H  
ATOM   4239 1HB  ALA A 292      -9.125  -2.309 -51.332  1.00  0.62           H  
ATOM   4240 2HB  ALA A 292      -8.618  -1.519 -52.844  1.00  0.62           H  
ATOM   4241 3HB  ALA A 292      -9.054  -3.243 -52.847  1.00  0.62           H  
ATOM   4242  N   GLY A 293      -6.926  -5.209 -51.877  1.00  0.61           N  
ATOM   4243  CA  GLY A 293      -6.824  -6.500 -51.204  1.00  0.61           C  
ATOM   4244  C   GLY A 293      -6.687  -7.653 -52.179  1.00  0.61           C  
ATOM   4245  O   GLY A 293      -6.867  -7.492 -53.386  1.00  0.61           O  
ATOM   4246  H   GLY A 293      -6.912  -5.133 -52.897  1.00  0.61           H  
ATOM   4247 1HA  GLY A 293      -5.963  -6.487 -50.536  1.00  0.61           H  
ATOM   4248 2HA  GLY A 293      -7.699  -6.659 -50.579  1.00  0.61           H  
ATOM   4249  N   SER A 294      -6.359  -8.826 -51.644  1.00  0.62           N  
ATOM   4250  CA  SER A 294      -6.175 -10.012 -52.469  1.00  0.62           C  
ATOM   4251  C   SER A 294      -6.296 -11.321 -51.681  1.00  0.62           C  
ATOM   4252  O   SER A 294      -6.167 -11.338 -50.447  1.00  0.62           O  
ATOM   4253  CB  SER A 294      -4.808  -9.937 -53.143  1.00  0.62           C  
ATOM   4254  OG  SER A 294      -3.776  -9.997 -52.198  1.00  0.62           O  
ATOM   4255  H   SER A 294      -6.227  -8.894 -50.646  1.00  0.62           H  
ATOM   4256  HA  SER A 294      -6.949 -10.009 -53.235  1.00  0.62           H  
ATOM   4257 1HB  SER A 294      -4.710 -10.774 -53.837  1.00  0.62           H  
ATOM   4258 2HB  SER A 294      -4.722  -9.021 -53.728  1.00  0.62           H  
ATOM   4259  HG  SER A 294      -3.729  -9.125 -51.802  1.00  0.62           H  
ATOM   4260  N   ALA A 295      -6.482 -12.426 -52.413  1.00  0.65           N  
ATOM   4261  CA  ALA A 295      -6.518 -13.752 -51.795  1.00  0.65           C  
ATOM   4262  C   ALA A 295      -6.086 -14.876 -52.734  1.00  0.65           C  
ATOM   4263  O   ALA A 295      -6.211 -14.781 -53.958  1.00  0.65           O  
ATOM   4264  CB  ALA A 295      -7.917 -14.039 -51.280  1.00  0.65           C  
ATOM   4265  H   ALA A 295      -6.609 -12.316 -53.417  1.00  0.65           H  
ATOM   4266  HA  ALA A 295      -5.820 -13.747 -50.965  1.00  0.65           H  
ATOM   4267 1HB  ALA A 295      -7.935 -15.010 -50.784  1.00  0.65           H  
ATOM   4268 2HB  ALA A 295      -8.212 -13.267 -50.569  1.00  0.65           H  
ATOM   4269 3HB  ALA A 295      -8.620 -14.047 -52.110  1.00  0.65           H  
ATOM   4270  N   VAL A 296      -5.559 -15.943 -52.121  1.00  0.70           N  
ATOM   4271  CA  VAL A 296      -5.116 -17.170 -52.788  1.00  0.70           C  
ATOM   4272  C   VAL A 296      -5.649 -18.419 -52.057  1.00  0.70           C  
ATOM   4273  O   VAL A 296      -5.644 -18.458 -50.824  1.00  0.70           O  
ATOM   4274  CB  VAL A 296      -3.566 -17.220 -52.856  1.00  0.70           C  
ATOM   4275  CG1 VAL A 296      -3.101 -18.514 -53.538  1.00  0.70           C  
ATOM   4276  CG2 VAL A 296      -3.038 -16.008 -53.619  1.00  0.70           C  
ATOM   4277  H   VAL A 296      -5.469 -15.911 -51.117  1.00  0.70           H  
ATOM   4278  HA  VAL A 296      -5.505 -17.167 -53.799  1.00  0.70           H  
ATOM   4279  HB  VAL A 296      -3.164 -17.213 -51.844  1.00  0.70           H  
ATOM   4280 1HG1 VAL A 296      -2.014 -18.538 -53.570  1.00  0.70           H  
ATOM   4281 2HG1 VAL A 296      -3.456 -19.377 -52.985  1.00  0.70           H  
ATOM   4282 3HG1 VAL A 296      -3.497 -18.547 -54.557  1.00  0.70           H  
ATOM   4283 1HG2 VAL A 296      -1.955 -16.050 -53.646  1.00  0.70           H  
ATOM   4284 2HG2 VAL A 296      -3.429 -16.017 -54.628  1.00  0.70           H  
ATOM   4285 3HG2 VAL A 296      -3.344 -15.099 -53.129  1.00  0.70           H  
ATOM   4286  N   ASN A 297      -6.112 -19.428 -52.807  1.00  0.80           N  
ATOM   4287  CA  ASN A 297      -6.594 -20.685 -52.198  1.00  0.80           C  
ATOM   4288  C   ASN A 297      -6.426 -21.882 -53.130  1.00  0.80           C  
ATOM   4289  O   ASN A 297      -6.765 -21.805 -54.310  1.00  0.80           O  
ATOM   4290  CB  ASN A 297      -8.062 -20.606 -51.831  1.00  0.80           C  
ATOM   4291  CG  ASN A 297      -8.540 -21.770 -50.966  1.00  0.80           C  
ATOM   4292  OD1 ASN A 297      -8.221 -21.852 -49.766  1.00  0.80           O  
ATOM   4293  ND2 ASN A 297      -9.298 -22.658 -51.549  1.00  0.80           N  
ATOM   4294  H   ASN A 297      -6.105 -19.307 -53.820  1.00  0.80           H  
ATOM   4295  HA  ASN A 297      -6.004 -20.884 -51.302  1.00  0.80           H  
ATOM   4296 1HB  ASN A 297      -8.274 -19.666 -51.325  1.00  0.80           H  
ATOM   4297 2HB  ASN A 297      -8.639 -20.641 -52.743  1.00  0.80           H  
ATOM   4298 1HD2 ASN A 297      -9.635 -23.445 -51.033  1.00  0.80           H  
ATOM   4299 2HD2 ASN A 297      -9.522 -22.558 -52.514  1.00  0.80           H  
ATOM   4300  N   GLN A 298      -5.917 -22.994 -52.597  1.00  0.96           N  
ATOM   4301  CA  GLN A 298      -5.767 -24.215 -53.392  1.00  0.96           C  
ATOM   4302  C   GLN A 298      -6.835 -25.253 -53.047  1.00  0.96           C  
ATOM   4303  O   GLN A 298      -7.143 -25.482 -51.876  1.00  0.96           O  
ATOM   4304  CB  GLN A 298      -4.372 -24.831 -53.218  1.00  0.96           C  
ATOM   4305  CG  GLN A 298      -4.116 -26.079 -54.106  1.00  0.96           C  
ATOM   4306  CD  GLN A 298      -2.724 -26.676 -53.943  1.00  0.96           C  
ATOM   4307  OE1 GLN A 298      -2.116 -26.589 -52.866  1.00  0.96           O  
ATOM   4308  NE2 GLN A 298      -2.201 -27.291 -55.010  1.00  0.96           N  
ATOM   4309  H   GLN A 298      -5.645 -23.001 -51.622  1.00  0.96           H  
ATOM   4310  HA  GLN A 298      -5.894 -23.958 -54.434  1.00  0.96           H  
ATOM   4311 1HB  GLN A 298      -3.615 -24.087 -53.470  1.00  0.96           H  
ATOM   4312 2HB  GLN A 298      -4.224 -25.119 -52.180  1.00  0.96           H  
ATOM   4313 1HG  GLN A 298      -4.839 -26.852 -53.856  1.00  0.96           H  
ATOM   4314 2HG  GLN A 298      -4.232 -25.791 -55.153  1.00  0.96           H  
ATOM   4315 1HE2 GLN A 298      -1.293 -27.698 -54.957  1.00  0.96           H  
ATOM   4316 2HE2 GLN A 298      -2.720 -27.343 -55.898  1.00  0.96           H  
ATOM   4317  N   ASP A 299      -7.408 -25.872 -54.077  1.00  1.19           N  
ATOM   4318  CA  ASP A 299      -8.391 -26.931 -53.893  1.00  1.19           C  
ATOM   4319  C   ASP A 299      -7.734 -28.194 -53.374  1.00  1.19           C  
ATOM   4320  O   ASP A 299      -6.829 -28.730 -54.009  1.00  1.19           O  
ATOM   4321  CB  ASP A 299      -9.109 -27.258 -55.203  1.00  1.19           C  
ATOM   4322  CG  ASP A 299     -10.179 -28.351 -55.015  1.00  1.19           C  
ATOM   4323  OD1 ASP A 299     -11.162 -28.125 -54.347  1.00  1.19           O  
ATOM   4324  OD2 ASP A 299      -9.994 -29.427 -55.539  1.00  1.19           O  
ATOM   4325  H   ASP A 299      -7.122 -25.618 -55.018  1.00  1.19           H  
ATOM   4326  HA  ASP A 299      -9.126 -26.595 -53.161  1.00  1.19           H  
ATOM   4327 1HB  ASP A 299      -9.585 -26.358 -55.596  1.00  1.19           H  
ATOM   4328 2HB  ASP A 299      -8.376 -27.592 -55.945  1.00  1.19           H  
ATOM   4329  N   GLY A 300      -8.195 -28.676 -52.223  1.00  1.47           N  
ATOM   4330  CA  GLY A 300      -7.621 -29.874 -51.627  1.00  1.47           C  
ATOM   4331  C   GLY A 300      -7.795 -31.123 -52.493  1.00  1.47           C  
ATOM   4332  O   GLY A 300      -6.813 -31.756 -52.884  1.00  1.47           O  
ATOM   4333  H   GLY A 300      -8.946 -28.190 -51.757  1.00  1.47           H  
ATOM   4334 1HA  GLY A 300      -6.560 -29.705 -51.445  1.00  1.47           H  
ATOM   4335 2HA  GLY A 300      -8.082 -30.041 -50.655  1.00  1.47           H  
ATOM   4336  N   ALA A 301      -9.049 -31.512 -52.744  1.00  1.74           N  
ATOM   4337  CA  ALA A 301      -9.319 -32.690 -53.567  1.00  1.74           C  
ATOM   4338  C   ALA A 301     -10.765 -32.769 -54.077  1.00  1.74           C  
ATOM   4339  O   ALA A 301     -11.413 -33.797 -53.873  1.00  1.74           O  
ATOM   4340  CB  ALA A 301      -9.010 -33.957 -52.783  1.00  1.74           C  
ATOM   4341  H   ALA A 301      -9.821 -30.964 -52.395  1.00  1.74           H  
ATOM   4342  HA  ALA A 301      -8.665 -32.638 -54.439  1.00  1.74           H  
ATOM   4343 1HB  ALA A 301      -9.177 -34.822 -53.425  1.00  1.74           H  
ATOM   4344 2HB  ALA A 301      -7.973 -33.952 -52.452  1.00  1.74           H  
ATOM   4345 3HB  ALA A 301      -9.665 -34.016 -51.917  1.00  1.74           H  
ATOM   4346  N   SER A 302     -11.299 -31.725 -54.718  1.00  1.91           N  
ATOM   4347  CA  SER A 302     -12.677 -31.814 -55.217  1.00  1.91           C  
ATOM   4348  C   SER A 302     -12.721 -32.470 -56.594  1.00  1.91           C  
ATOM   4349  O   SER A 302     -13.769 -32.923 -57.059  1.00  1.91           O  
ATOM   4350  CB  SER A 302     -13.296 -30.435 -55.350  1.00  1.91           C  
ATOM   4351  OG  SER A 302     -13.373 -29.775 -54.119  1.00  1.91           O  
ATOM   4352  H   SER A 302     -10.762 -30.869 -54.890  1.00  1.91           H  
ATOM   4353  HA  SER A 302     -13.266 -32.413 -54.522  1.00  1.91           H  
ATOM   4354 1HB  SER A 302     -12.709 -29.835 -56.051  1.00  1.91           H  
ATOM   4355 2HB  SER A 302     -14.293 -30.539 -55.768  1.00  1.91           H  
ATOM   4356  HG  SER A 302     -12.534 -29.250 -54.064  1.00  1.91           H  
ATOM   4357  N   ASN A 303     -11.568 -32.480 -57.245  1.00  1.94           N  
ATOM   4358  CA  ASN A 303     -11.386 -32.963 -58.605  1.00  1.94           C  
ATOM   4359  C   ASN A 303      -9.891 -33.118 -58.889  1.00  1.94           C  
ATOM   4360  O   ASN A 303      -9.061 -32.956 -57.993  1.00  1.94           O  
ATOM   4361  CB  ASN A 303     -12.058 -31.999 -59.576  1.00  1.94           C  
ATOM   4362  CG  ASN A 303     -12.564 -32.628 -60.873  1.00  1.94           C  
ATOM   4363  OD1 ASN A 303     -11.905 -33.500 -61.453  1.00  1.94           O  
ATOM   4364  ND2 ASN A 303     -13.708 -32.190 -61.327  1.00  1.94           N  
ATOM   4365  H   ASN A 303     -10.769 -32.092 -56.764  1.00  1.94           H  
ATOM   4366  HA  ASN A 303     -11.846 -33.948 -58.697  1.00  1.94           H  
ATOM   4367 1HB  ASN A 303     -12.902 -31.517 -59.088  1.00  1.94           H  
ATOM   4368 2HB  ASN A 303     -11.354 -31.215 -59.804  1.00  1.94           H  
ATOM   4369 1HD2 ASN A 303     -14.088 -32.566 -62.171  1.00  1.94           H  
ATOM   4370 2HD2 ASN A 303     -14.204 -31.479 -60.826  1.00  1.94           H  
ATOM   4371  N   GLY A 304      -9.537 -33.425 -60.129  1.00  1.80           N  
ATOM   4372  CA  GLY A 304      -8.127 -33.489 -60.490  1.00  1.80           C  
ATOM   4373  C   GLY A 304      -7.559 -32.092 -60.289  1.00  1.80           C  
ATOM   4374  O   GLY A 304      -8.285 -31.110 -60.416  1.00  1.80           O  
ATOM   4375  H   GLY A 304     -10.258 -33.589 -60.820  1.00  1.80           H  
ATOM   4376 1HA  GLY A 304      -7.607 -34.210 -59.858  1.00  1.80           H  
ATOM   4377 2HA  GLY A 304      -8.018 -33.800 -61.529  1.00  1.80           H  
ATOM   4378  N   LEU A 305      -6.257 -31.974 -60.048  1.00  1.58           N  
ATOM   4379  CA  LEU A 305      -5.677 -30.650 -59.802  1.00  1.58           C  
ATOM   4380  C   LEU A 305      -5.808 -29.694 -60.986  1.00  1.58           C  
ATOM   4381  O   LEU A 305      -5.883 -28.480 -60.817  1.00  1.58           O  
ATOM   4382  CB  LEU A 305      -4.209 -30.777 -59.411  1.00  1.58           C  
ATOM   4383  CG  LEU A 305      -3.944 -31.432 -58.062  1.00  1.58           C  
ATOM   4384  CD1 LEU A 305      -2.445 -31.551 -57.870  1.00  1.58           C  
ATOM   4385  CD2 LEU A 305      -4.590 -30.604 -56.949  1.00  1.58           C  
ATOM   4386  H   LEU A 305      -5.681 -32.800 -59.981  1.00  1.58           H  
ATOM   4387  HA  LEU A 305      -6.209 -30.206 -58.959  1.00  1.58           H  
ATOM   4388 1HB  LEU A 305      -3.689 -31.347 -60.176  1.00  1.58           H  
ATOM   4389 2HB  LEU A 305      -3.781 -29.804 -59.378  1.00  1.58           H  
ATOM   4390  HG  LEU A 305      -4.370 -32.434 -58.054  1.00  1.58           H  
ATOM   4391 1HD1 LEU A 305      -2.237 -32.029 -56.914  1.00  1.58           H  
ATOM   4392 2HD1 LEU A 305      -2.020 -32.150 -58.675  1.00  1.58           H  
ATOM   4393 3HD1 LEU A 305      -2.003 -30.553 -57.883  1.00  1.58           H  
ATOM   4394 1HD2 LEU A 305      -4.404 -31.078 -55.985  1.00  1.58           H  
ATOM   4395 2HD2 LEU A 305      -4.171 -29.609 -56.941  1.00  1.58           H  
ATOM   4396 3HD2 LEU A 305      -5.667 -30.539 -57.115  1.00  1.58           H  
ATOM   4397  N   SER A 306      -5.845 -30.227 -62.197  1.00  1.34           N  
ATOM   4398  CA  SER A 306      -5.974 -29.365 -63.360  1.00  1.34           C  
ATOM   4399  C   SER A 306      -7.374 -28.744 -63.475  1.00  1.34           C  
ATOM   4400  O   SER A 306      -7.587 -27.828 -64.271  1.00  1.34           O  
ATOM   4401  CB  SER A 306      -5.664 -30.143 -64.623  1.00  1.34           C  
ATOM   4402  OG  SER A 306      -6.634 -31.128 -64.854  1.00  1.34           O  
ATOM   4403  H   SER A 306      -5.791 -31.226 -62.308  1.00  1.34           H  
ATOM   4404  HA  SER A 306      -5.253 -28.564 -63.262  1.00  1.34           H  
ATOM   4405 1HB  SER A 306      -5.633 -29.457 -65.469  1.00  1.34           H  
ATOM   4406 2HB  SER A 306      -4.681 -30.604 -64.539  1.00  1.34           H  
ATOM   4407  HG  SER A 306      -7.483 -30.681 -64.773  1.00  1.34           H  
ATOM   4408  N   ALA A 307      -8.346 -29.286 -62.736  1.00  1.13           N  
ATOM   4409  CA  ALA A 307      -9.713 -28.806 -62.798  1.00  1.13           C  
ATOM   4410  C   ALA A 307      -9.982 -27.697 -61.748  1.00  1.13           C  
ATOM   4411  O   ALA A 307      -9.422 -27.728 -60.653  1.00  1.13           O  
ATOM   4412  CB  ALA A 307     -10.665 -29.969 -62.587  1.00  1.13           C  
ATOM   4413  H   ALA A 307      -8.133 -30.022 -62.065  1.00  1.13           H  
ATOM   4414  HA  ALA A 307      -9.857 -28.422 -63.796  1.00  1.13           H  
ATOM   4415 1HB  ALA A 307     -11.699 -29.642 -62.659  1.00  1.13           H  
ATOM   4416 2HB  ALA A 307     -10.479 -30.738 -63.333  1.00  1.13           H  
ATOM   4417 3HB  ALA A 307     -10.484 -30.372 -61.610  1.00  1.13           H  
ATOM   4418  N   PRO A 308     -10.844 -26.721 -62.071  1.00  0.97           N  
ATOM   4419  CA  PRO A 308     -11.348 -25.640 -61.238  1.00  0.97           C  
ATOM   4420  C   PRO A 308     -12.424 -26.120 -60.275  1.00  0.97           C  
ATOM   4421  O   PRO A 308     -12.859 -27.271 -60.351  1.00  0.97           O  
ATOM   4422  CB  PRO A 308     -11.890 -24.680 -62.275  1.00  0.97           C  
ATOM   4423  CG  PRO A 308     -12.326 -25.567 -63.384  1.00  0.97           C  
ATOM   4424  CD  PRO A 308     -11.339 -26.652 -63.438  1.00  0.97           C  
ATOM   4425  HA  PRO A 308     -10.521 -25.188 -60.683  1.00  0.97           H  
ATOM   4426 1HB  PRO A 308     -12.717 -24.118 -61.867  1.00  0.97           H  
ATOM   4427 2HB  PRO A 308     -11.115 -23.954 -62.559  1.00  0.97           H  
ATOM   4428 1HG  PRO A 308     -13.344 -25.928 -63.204  1.00  0.97           H  
ATOM   4429 2HG  PRO A 308     -12.330 -25.046 -64.301  1.00  0.97           H  
ATOM   4430 1HD  PRO A 308     -11.858 -27.560 -63.715  1.00  0.97           H  
ATOM   4431 2HD  PRO A 308     -10.531 -26.379 -64.139  1.00  0.97           H  
ATOM   4432  N   SER A 309     -12.823 -25.247 -59.351  1.00  0.86           N  
ATOM   4433  CA  SER A 309     -13.890 -25.556 -58.407  1.00  0.86           C  
ATOM   4434  C   SER A 309     -14.605 -24.285 -57.972  1.00  0.86           C  
ATOM   4435  O   SER A 309     -14.005 -23.399 -57.355  1.00  0.86           O  
ATOM   4436  CB  SER A 309     -13.335 -26.285 -57.200  1.00  0.86           C  
ATOM   4437  OG  SER A 309     -14.338 -26.540 -56.250  1.00  0.86           O  
ATOM   4438  H   SER A 309     -12.440 -24.300 -59.363  1.00  0.86           H  
ATOM   4439  HA  SER A 309     -14.613 -26.201 -58.906  1.00  0.86           H  
ATOM   4440 1HB  SER A 309     -12.887 -27.230 -57.521  1.00  0.86           H  
ATOM   4441 2HB  SER A 309     -12.543 -25.692 -56.744  1.00  0.86           H  
ATOM   4442  HG  SER A 309     -13.931 -27.127 -55.592  1.00  0.86           H  
ATOM   4443  N   GLY A 310     -15.909 -24.236 -58.235  1.00  0.77           N  
ATOM   4444  CA  GLY A 310     -16.723 -23.063 -57.932  1.00  0.77           C  
ATOM   4445  C   GLY A 310     -16.704 -22.667 -56.469  1.00  0.77           C  
ATOM   4446  O   GLY A 310     -16.759 -21.483 -56.147  1.00  0.77           O  
ATOM   4447  H   GLY A 310     -16.334 -25.021 -58.708  1.00  0.77           H  
ATOM   4448 1HA  GLY A 310     -16.375 -22.220 -58.532  1.00  0.77           H  
ATOM   4449 2HA  GLY A 310     -17.750 -23.257 -58.239  1.00  0.77           H  
ATOM   4450  N   VAL A 311     -16.611 -23.637 -55.565  1.00  0.72           N  
ATOM   4451  CA  VAL A 311     -16.608 -23.279 -54.157  1.00  0.72           C  
ATOM   4452  C   VAL A 311     -15.340 -22.529 -53.790  1.00  0.72           C  
ATOM   4453  O   VAL A 311     -15.394 -21.469 -53.162  1.00  0.72           O  
ATOM   4454  CB  VAL A 311     -16.731 -24.527 -53.280  1.00  0.72           C  
ATOM   4455  CG1 VAL A 311     -16.548 -24.144 -51.825  1.00  0.72           C  
ATOM   4456  CG2 VAL A 311     -18.088 -25.168 -53.505  1.00  0.72           C  
ATOM   4457  H   VAL A 311     -16.547 -24.602 -55.858  1.00  0.72           H  
ATOM   4458  HA  VAL A 311     -17.464 -22.631 -53.964  1.00  0.72           H  
ATOM   4459  HB  VAL A 311     -15.944 -25.233 -53.542  1.00  0.72           H  
ATOM   4460 1HG1 VAL A 311     -16.625 -25.034 -51.202  1.00  0.72           H  
ATOM   4461 2HG1 VAL A 311     -15.567 -23.694 -51.695  1.00  0.72           H  
ATOM   4462 3HG1 VAL A 311     -17.318 -23.431 -51.536  1.00  0.72           H  
ATOM   4463 1HG2 VAL A 311     -18.176 -26.060 -52.885  1.00  0.72           H  
ATOM   4464 2HG2 VAL A 311     -18.873 -24.460 -53.237  1.00  0.72           H  
ATOM   4465 3HG2 VAL A 311     -18.190 -25.443 -54.555  1.00  0.72           H  
ATOM   4466  N   ALA A 312     -14.187 -23.066 -54.192  1.00  0.68           N  
ATOM   4467  CA  ALA A 312     -12.933 -22.403 -53.880  1.00  0.68           C  
ATOM   4468  C   ALA A 312     -12.887 -21.031 -54.518  1.00  0.68           C  
ATOM   4469  O   ALA A 312     -12.450 -20.062 -53.900  1.00  0.68           O  
ATOM   4470  CB  ALA A 312     -11.761 -23.225 -54.370  1.00  0.68           C  
ATOM   4471  H   ALA A 312     -14.190 -23.926 -54.725  1.00  0.68           H  
ATOM   4472  HA  ALA A 312     -12.867 -22.283 -52.801  1.00  0.68           H  
ATOM   4473 1HB  ALA A 312     -10.832 -22.718 -54.123  1.00  0.68           H  
ATOM   4474 2HB  ALA A 312     -11.778 -24.209 -53.902  1.00  0.68           H  
ATOM   4475 3HB  ALA A 312     -11.834 -23.338 -55.455  1.00  0.68           H  
ATOM   4476  N   GLN A 313     -13.380 -20.933 -55.749  1.00  0.66           N  
ATOM   4477  CA  GLN A 313     -13.343 -19.665 -56.455  1.00  0.66           C  
ATOM   4478  C   GLN A 313     -14.228 -18.622 -55.782  1.00  0.66           C  
ATOM   4479  O   GLN A 313     -13.806 -17.475 -55.597  1.00  0.66           O  
ATOM   4480  CB  GLN A 313     -13.662 -19.938 -57.920  1.00  0.66           C  
ATOM   4481  CG  GLN A 313     -12.493 -20.674 -58.528  1.00  0.66           C  
ATOM   4482  CD  GLN A 313     -12.615 -21.284 -59.910  1.00  0.66           C  
ATOM   4483  OE1 GLN A 313     -12.494 -22.517 -60.044  1.00  0.66           O  
ATOM   4484  NE2 GLN A 313     -12.830 -20.481 -60.943  1.00  0.66           N  
ATOM   4485  H   GLN A 313     -13.747 -21.762 -56.222  1.00  0.66           H  
ATOM   4486  HA  GLN A 313     -12.320 -19.294 -56.418  1.00  0.66           H  
ATOM   4487 1HB  GLN A 313     -14.554 -20.557 -58.000  1.00  0.66           H  
ATOM   4488 2HB  GLN A 313     -13.833 -19.005 -58.466  1.00  0.66           H  
ATOM   4489 1HG  GLN A 313     -11.699 -19.939 -58.580  1.00  0.66           H  
ATOM   4490 2HG  GLN A 313     -12.214 -21.473 -57.843  1.00  0.66           H  
ATOM   4491 1HE2 GLN A 313     -12.893 -20.870 -61.857  1.00  0.66           H  
ATOM   4492 2HE2 GLN A 313     -12.917 -19.467 -60.820  1.00  0.66           H  
ATOM   4493  N   GLN A 314     -15.415 -19.014 -55.313  1.00  0.64           N  
ATOM   4494  CA  GLN A 314     -16.229 -18.041 -54.600  1.00  0.64           C  
ATOM   4495  C   GLN A 314     -15.547 -17.609 -53.311  1.00  0.64           C  
ATOM   4496  O   GLN A 314     -15.591 -16.429 -52.947  1.00  0.64           O  
ATOM   4497  CB  GLN A 314     -17.601 -18.587 -54.229  1.00  0.64           C  
ATOM   4498  CG  GLN A 314     -18.575 -18.791 -55.338  1.00  0.64           C  
ATOM   4499  CD  GLN A 314     -19.918 -19.387 -54.829  1.00  0.64           C  
ATOM   4500  OE1 GLN A 314     -20.496 -19.012 -53.768  1.00  0.64           O  
ATOM   4501  NE2 GLN A 314     -20.434 -20.343 -55.598  1.00  0.64           N  
ATOM   4502  H   GLN A 314     -15.762 -19.961 -55.473  1.00  0.64           H  
ATOM   4503  HA  GLN A 314     -16.356 -17.164 -55.230  1.00  0.64           H  
ATOM   4504 1HB  GLN A 314     -17.472 -19.548 -53.722  1.00  0.64           H  
ATOM   4505 2HB  GLN A 314     -18.043 -17.916 -53.545  1.00  0.64           H  
ATOM   4506 1HG  GLN A 314     -18.774 -17.830 -55.799  1.00  0.64           H  
ATOM   4507 2HG  GLN A 314     -18.150 -19.468 -56.067  1.00  0.64           H  
ATOM   4508 1HE2 GLN A 314     -21.297 -20.782 -55.346  1.00  0.64           H  
ATOM   4509 2HE2 GLN A 314     -19.959 -20.621 -56.434  1.00  0.64           H  
ATOM   4510  N   ARG A 315     -14.904 -18.563 -52.616  1.00  0.62           N  
ATOM   4511  CA  ARG A 315     -14.229 -18.256 -51.363  1.00  0.62           C  
ATOM   4512  C   ARG A 315     -13.068 -17.297 -51.573  1.00  0.62           C  
ATOM   4513  O   ARG A 315     -12.892 -16.354 -50.806  1.00  0.62           O  
ATOM   4514  CB  ARG A 315     -13.727 -19.531 -50.695  1.00  0.62           C  
ATOM   4515  CG  ARG A 315     -14.808 -20.419 -50.091  1.00  0.62           C  
ATOM   4516  CD  ARG A 315     -14.233 -21.683 -49.579  1.00  0.62           C  
ATOM   4517  NE  ARG A 315     -15.235 -22.530 -48.959  1.00  0.62           N  
ATOM   4518  CZ  ARG A 315     -15.032 -23.809 -48.595  1.00  0.62           C  
ATOM   4519  NH1 ARG A 315     -13.862 -24.372 -48.800  1.00  0.62           N  
ATOM   4520  NH2 ARG A 315     -16.009 -24.499 -48.034  1.00  0.62           N  
ATOM   4521  H   ARG A 315     -14.906 -19.529 -52.953  1.00  0.62           H  
ATOM   4522  HA  ARG A 315     -14.948 -17.785 -50.696  1.00  0.62           H  
ATOM   4523 1HB  ARG A 315     -13.195 -20.130 -51.425  1.00  0.62           H  
ATOM   4524 2HB  ARG A 315     -13.021 -19.276 -49.906  1.00  0.62           H  
ATOM   4525 1HG  ARG A 315     -15.280 -19.899 -49.260  1.00  0.62           H  
ATOM   4526 2HG  ARG A 315     -15.558 -20.655 -50.839  1.00  0.62           H  
ATOM   4527 1HD  ARG A 315     -13.791 -22.233 -50.410  1.00  0.62           H  
ATOM   4528 2HD  ARG A 315     -13.464 -21.462 -48.841  1.00  0.62           H  
ATOM   4529  HE  ARG A 315     -16.149 -22.129 -48.788  1.00  0.62           H  
ATOM   4530 1HH1 ARG A 315     -13.117 -23.843 -49.231  1.00  0.62           H  
ATOM   4531 2HH1 ARG A 315     -13.708 -25.332 -48.528  1.00  0.62           H  
ATOM   4532 1HH2 ARG A 315     -16.909 -24.065 -47.878  1.00  0.62           H  
ATOM   4533 2HH2 ARG A 315     -15.857 -25.458 -47.762  1.00  0.62           H  
ATOM   4534  N   VAL A 316     -12.314 -17.476 -52.652  1.00  0.61           N  
ATOM   4535  CA  VAL A 316     -11.205 -16.579 -52.930  1.00  0.61           C  
ATOM   4536  C   VAL A 316     -11.703 -15.163 -53.189  1.00  0.61           C  
ATOM   4537  O   VAL A 316     -11.148 -14.194 -52.661  1.00  0.61           O  
ATOM   4538  CB  VAL A 316     -10.381 -17.084 -54.116  1.00  0.61           C  
ATOM   4539  CG1 VAL A 316      -9.400 -16.070 -54.524  1.00  0.61           C  
ATOM   4540  CG2 VAL A 316      -9.623 -18.285 -53.707  1.00  0.61           C  
ATOM   4541  H   VAL A 316     -12.491 -18.275 -53.263  1.00  0.61           H  
ATOM   4542  HA  VAL A 316     -10.553 -16.561 -52.057  1.00  0.61           H  
ATOM   4543  HB  VAL A 316     -11.047 -17.303 -54.955  1.00  0.61           H  
ATOM   4544 1HG1 VAL A 316      -8.834 -16.446 -55.357  1.00  0.61           H  
ATOM   4545 2HG1 VAL A 316      -9.936 -15.199 -54.801  1.00  0.61           H  
ATOM   4546 3HG1 VAL A 316      -8.731 -15.849 -53.703  1.00  0.61           H  
ATOM   4547 1HG2 VAL A 316      -9.028 -18.634 -54.529  1.00  0.61           H  
ATOM   4548 2HG2 VAL A 316      -8.972 -18.013 -52.882  1.00  0.61           H  
ATOM   4549 3HG2 VAL A 316     -10.306 -19.061 -53.393  1.00  0.61           H  
ATOM   4550  N   ILE A 317     -12.784 -15.040 -53.961  1.00  0.61           N  
ATOM   4551  CA  ILE A 317     -13.322 -13.719 -54.244  1.00  0.61           C  
ATOM   4552  C   ILE A 317     -13.803 -13.060 -52.942  1.00  0.61           C  
ATOM   4553  O   ILE A 317     -13.418 -11.924 -52.635  1.00  0.61           O  
ATOM   4554  CB  ILE A 317     -14.538 -13.833 -55.191  1.00  0.61           C  
ATOM   4555  CG1 ILE A 317     -14.144 -14.307 -56.580  1.00  0.61           C  
ATOM   4556  CG2 ILE A 317     -15.220 -12.481 -55.289  1.00  0.61           C  
ATOM   4557  CD1 ILE A 317     -15.344 -14.727 -57.415  1.00  0.61           C  
ATOM   4558  H   ILE A 317     -13.209 -15.869 -54.380  1.00  0.61           H  
ATOM   4559  HA  ILE A 317     -12.552 -13.102 -54.694  1.00  0.61           H  
ATOM   4560  HB  ILE A 317     -15.236 -14.560 -54.790  1.00  0.61           H  
ATOM   4561 1HG1 ILE A 317     -13.650 -13.511 -57.096  1.00  0.61           H  
ATOM   4562 2HG1 ILE A 317     -13.459 -15.150 -56.494  1.00  0.61           H  
ATOM   4563 1HG2 ILE A 317     -16.090 -12.556 -55.935  1.00  0.61           H  
ATOM   4564 2HG2 ILE A 317     -15.531 -12.175 -54.299  1.00  0.61           H  
ATOM   4565 3HG2 ILE A 317     -14.526 -11.748 -55.697  1.00  0.61           H  
ATOM   4566 1HD1 ILE A 317     -15.014 -15.054 -58.404  1.00  0.61           H  
ATOM   4567 2HD1 ILE A 317     -15.859 -15.545 -56.921  1.00  0.61           H  
ATOM   4568 3HD1 ILE A 317     -16.020 -13.886 -57.514  1.00  0.61           H  
ATOM   4569  N   ARG A 318     -14.603 -13.787 -52.153  1.00  0.61           N  
ATOM   4570  CA  ARG A 318     -15.118 -13.227 -50.908  1.00  0.61           C  
ATOM   4571  C   ARG A 318     -14.014 -12.885 -49.904  1.00  0.61           C  
ATOM   4572  O   ARG A 318     -14.096 -11.861 -49.217  1.00  0.61           O  
ATOM   4573  CB  ARG A 318     -16.154 -14.149 -50.282  1.00  0.61           C  
ATOM   4574  CG  ARG A 318     -17.477 -14.204 -51.071  1.00  0.61           C  
ATOM   4575  CD  ARG A 318     -18.593 -14.855 -50.302  1.00  0.61           C  
ATOM   4576  NE  ARG A 318     -19.799 -15.011 -51.125  1.00  0.61           N  
ATOM   4577  CZ  ARG A 318     -20.162 -16.170 -51.717  1.00  0.61           C  
ATOM   4578  NH1 ARG A 318     -19.473 -17.246 -51.537  1.00  0.61           N  
ATOM   4579  NH2 ARG A 318     -21.211 -16.273 -52.493  1.00  0.61           N  
ATOM   4580  H   ARG A 318     -14.878 -14.728 -52.432  1.00  0.61           H  
ATOM   4581  HA  ARG A 318     -15.636 -12.307 -51.156  1.00  0.61           H  
ATOM   4582 1HB  ARG A 318     -15.752 -15.162 -50.232  1.00  0.61           H  
ATOM   4583 2HB  ARG A 318     -16.374 -13.825 -49.266  1.00  0.61           H  
ATOM   4584 1HG  ARG A 318     -17.783 -13.194 -51.330  1.00  0.61           H  
ATOM   4585 2HG  ARG A 318     -17.317 -14.773 -51.985  1.00  0.61           H  
ATOM   4586 1HD  ARG A 318     -18.274 -15.843 -49.973  1.00  0.61           H  
ATOM   4587 2HD  ARG A 318     -18.845 -14.244 -49.437  1.00  0.61           H  
ATOM   4588  HE  ARG A 318     -20.371 -14.194 -51.292  1.00  0.61           H  
ATOM   4589 1HH1 ARG A 318     -18.651 -17.244 -50.953  1.00  0.61           H  
ATOM   4590 2HH1 ARG A 318     -19.806 -18.098 -52.008  1.00  0.61           H  
ATOM   4591 1HH2 ARG A 318     -21.813 -15.474 -52.680  1.00  0.61           H  
ATOM   4592 2HH2 ARG A 318     -21.375 -17.195 -52.916  1.00  0.61           H  
ATOM   4593  N   ARG A 319     -12.967 -13.710 -49.810  1.00  0.61           N  
ATOM   4594  CA  ARG A 319     -11.876 -13.399 -48.894  1.00  0.61           C  
ATOM   4595  C   ARG A 319     -11.170 -12.130 -49.331  1.00  0.61           C  
ATOM   4596  O   ARG A 319     -10.838 -11.280 -48.497  1.00  0.61           O  
ATOM   4597  CB  ARG A 319     -10.868 -14.528 -48.836  1.00  0.61           C  
ATOM   4598  CG  ARG A 319     -11.319 -15.785 -48.116  1.00  0.61           C  
ATOM   4599  CD  ARG A 319     -10.322 -16.876 -48.276  1.00  0.61           C  
ATOM   4600  NE  ARG A 319     -10.742 -18.103 -47.618  1.00  0.61           N  
ATOM   4601  CZ  ARG A 319     -10.117 -19.291 -47.745  1.00  0.61           C  
ATOM   4602  NH1 ARG A 319      -9.046 -19.393 -48.497  1.00  0.61           N  
ATOM   4603  NH2 ARG A 319     -10.584 -20.355 -47.111  1.00  0.61           N  
ATOM   4604  H   ARG A 319     -12.928 -14.566 -50.362  1.00  0.61           H  
ATOM   4605  HA  ARG A 319     -12.290 -13.248 -47.899  1.00  0.61           H  
ATOM   4606 1HB  ARG A 319     -10.619 -14.822 -49.858  1.00  0.61           H  
ATOM   4607 2HB  ARG A 319      -9.951 -14.177 -48.366  1.00  0.61           H  
ATOM   4608 1HG  ARG A 319     -11.410 -15.569 -47.053  1.00  0.61           H  
ATOM   4609 2HG  ARG A 319     -12.277 -16.118 -48.489  1.00  0.61           H  
ATOM   4610 1HD  ARG A 319     -10.196 -17.086 -49.341  1.00  0.61           H  
ATOM   4611 2HD  ARG A 319      -9.368 -16.566 -47.852  1.00  0.61           H  
ATOM   4612  HE  ARG A 319     -11.562 -18.063 -47.028  1.00  0.61           H  
ATOM   4613 1HH1 ARG A 319      -8.686 -18.585 -48.985  1.00  0.61           H  
ATOM   4614 2HH1 ARG A 319      -8.581 -20.298 -48.606  1.00  0.61           H  
ATOM   4615 1HH2 ARG A 319     -11.407 -20.275 -46.531  1.00  0.61           H  
ATOM   4616 2HH2 ARG A 319     -10.115 -21.247 -47.198  1.00  0.61           H  
ATOM   4617  N   ALA A 320     -10.977 -11.955 -50.641  1.00  0.63           N  
ATOM   4618  CA  ALA A 320     -10.325 -10.743 -51.100  1.00  0.63           C  
ATOM   4619  C   ALA A 320     -11.159  -9.536 -50.677  1.00  0.63           C  
ATOM   4620  O   ALA A 320     -10.619  -8.533 -50.193  1.00  0.63           O  
ATOM   4621  CB  ALA A 320     -10.149 -10.769 -52.619  1.00  0.63           C  
ATOM   4622  H   ALA A 320     -11.251 -12.673 -51.317  1.00  0.63           H  
ATOM   4623  HA  ALA A 320      -9.347 -10.675 -50.625  1.00  0.63           H  
ATOM   4624 1HB  ALA A 320      -9.648  -9.862 -52.941  1.00  0.63           H  
ATOM   4625 2HB  ALA A 320      -9.549 -11.638 -52.902  1.00  0.63           H  
ATOM   4626 3HB  ALA A 320     -11.126 -10.839 -53.095  1.00  0.63           H  
ATOM   4627  N   TRP A 321     -12.489  -9.659 -50.792  1.00  0.66           N  
ATOM   4628  CA  TRP A 321     -13.374  -8.558 -50.434  1.00  0.66           C  
ATOM   4629  C   TRP A 321     -13.262  -8.208 -48.970  1.00  0.66           C  
ATOM   4630  O   TRP A 321     -13.146  -7.030 -48.601  1.00  0.66           O  
ATOM   4631  CB  TRP A 321     -14.833  -8.938 -50.643  1.00  0.66           C  
ATOM   4632  CG  TRP A 321     -15.278  -9.128 -52.002  1.00  0.66           C  
ATOM   4633  CD1 TRP A 321     -14.644  -8.858 -53.159  1.00  0.66           C  
ATOM   4634  CD2 TRP A 321     -16.555  -9.618 -52.345  1.00  0.66           C  
ATOM   4635  NE1 TRP A 321     -15.420  -9.174 -54.198  1.00  0.66           N  
ATOM   4636  CE2 TRP A 321     -16.619  -9.639 -53.718  1.00  0.66           C  
ATOM   4637  CE3 TRP A 321     -17.643 -10.036 -51.593  1.00  0.66           C  
ATOM   4638  CZ2 TRP A 321     -17.736 -10.067 -54.373  1.00  0.66           C  
ATOM   4639  CZ3 TRP A 321     -18.766 -10.452 -52.238  1.00  0.66           C  
ATOM   4640  CH2 TRP A 321     -18.815 -10.463 -53.582  1.00  0.66           C  
ATOM   4641  H   TRP A 321     -12.881 -10.516 -51.190  1.00  0.66           H  
ATOM   4642  HA  TRP A 321     -13.128  -7.682 -51.026  1.00  0.66           H  
ATOM   4643 1HB  TRP A 321     -15.018  -9.865 -50.138  1.00  0.66           H  
ATOM   4644 2HB  TRP A 321     -15.474  -8.225 -50.159  1.00  0.66           H  
ATOM   4645  HD1 TRP A 321     -13.676  -8.469 -53.244  1.00  0.66           H  
ATOM   4646  HE1 TRP A 321     -15.124  -9.070 -55.163  1.00  0.66           H  
ATOM   4647  HE3 TRP A 321     -17.594 -10.022 -50.502  1.00  0.66           H  
ATOM   4648  HZ2 TRP A 321     -17.806 -10.093 -55.455  1.00  0.66           H  
ATOM   4649  HZ3 TRP A 321     -19.623 -10.772 -51.642  1.00  0.66           H  
ATOM   4650  HH2 TRP A 321     -19.720 -10.790 -54.041  1.00  0.66           H  
ATOM   4651  N   ALA A 322     -13.265  -9.250 -48.131  1.00  0.69           N  
ATOM   4652  CA  ALA A 322     -13.217  -9.088 -46.689  1.00  0.69           C  
ATOM   4653  C   ALA A 322     -11.959  -8.375 -46.253  1.00  0.69           C  
ATOM   4654  O   ALA A 322     -11.989  -7.509 -45.378  1.00  0.69           O  
ATOM   4655  CB  ALA A 322     -13.286 -10.450 -46.026  1.00  0.69           C  
ATOM   4656  H   ALA A 322     -13.349 -10.192 -48.518  1.00  0.69           H  
ATOM   4657  HA  ALA A 322     -14.074  -8.488 -46.388  1.00  0.69           H  
ATOM   4658 1HB  ALA A 322     -13.274 -10.330 -44.945  1.00  0.69           H  
ATOM   4659 2HB  ALA A 322     -14.202 -10.955 -46.331  1.00  0.69           H  
ATOM   4660 3HB  ALA A 322     -12.426 -11.043 -46.336  1.00  0.69           H  
ATOM   4661  N   ARG A 323     -10.854  -8.711 -46.901  1.00  0.72           N  
ATOM   4662  CA  ARG A 323      -9.568  -8.122 -46.592  1.00  0.72           C  
ATOM   4663  C   ARG A 323      -9.500  -6.668 -47.036  1.00  0.72           C  
ATOM   4664  O   ARG A 323      -8.907  -5.830 -46.356  1.00  0.72           O  
ATOM   4665  CB  ARG A 323      -8.495  -8.960 -47.250  1.00  0.72           C  
ATOM   4666  CG  ARG A 323      -8.362 -10.323 -46.593  1.00  0.72           C  
ATOM   4667  CD  ARG A 323      -7.472 -11.233 -47.316  1.00  0.72           C  
ATOM   4668  NE  ARG A 323      -7.404 -12.520 -46.647  1.00  0.72           N  
ATOM   4669  CZ  ARG A 323      -6.787 -13.601 -47.133  1.00  0.72           C  
ATOM   4670  NH1 ARG A 323      -6.188 -13.547 -48.289  1.00  0.72           N  
ATOM   4671  NH2 ARG A 323      -6.779 -14.730 -46.440  1.00  0.72           N  
ATOM   4672  H   ARG A 323     -10.901  -9.441 -47.615  1.00  0.72           H  
ATOM   4673  HA  ARG A 323      -9.426  -8.162 -45.513  1.00  0.72           H  
ATOM   4674 1HB  ARG A 323      -8.748  -9.118 -48.300  1.00  0.72           H  
ATOM   4675 2HB  ARG A 323      -7.536  -8.449 -47.207  1.00  0.72           H  
ATOM   4676 1HG  ARG A 323      -7.964 -10.195 -45.587  1.00  0.72           H  
ATOM   4677 2HG  ARG A 323      -9.344 -10.788 -46.529  1.00  0.72           H  
ATOM   4678 1HD  ARG A 323      -7.861 -11.392 -48.326  1.00  0.72           H  
ATOM   4679 2HD  ARG A 323      -6.468 -10.817 -47.374  1.00  0.72           H  
ATOM   4680  HE  ARG A 323      -7.854 -12.602 -45.746  1.00  0.72           H  
ATOM   4681 1HH1 ARG A 323      -6.191 -12.666 -48.841  1.00  0.72           H  
ATOM   4682 2HH1 ARG A 323      -5.715 -14.366 -48.632  1.00  0.72           H  
ATOM   4683 1HH2 ARG A 323      -7.241 -14.773 -45.541  1.00  0.72           H  
ATOM   4684 2HH2 ARG A 323      -6.310 -15.547 -46.807  1.00  0.72           H  
ATOM   4685  N   ALA A 324     -10.132  -6.370 -48.170  1.00  0.76           N  
ATOM   4686  CA  ALA A 324     -10.155  -5.024 -48.720  1.00  0.76           C  
ATOM   4687  C   ALA A 324     -11.179  -4.112 -48.054  1.00  0.76           C  
ATOM   4688  O   ALA A 324     -11.006  -2.893 -48.022  1.00  0.76           O  
ATOM   4689  CB  ALA A 324     -10.474  -5.087 -50.188  1.00  0.76           C  
ATOM   4690  H   ALA A 324     -10.583  -7.117 -48.698  1.00  0.76           H  
ATOM   4691  HA  ALA A 324      -9.169  -4.588 -48.575  1.00  0.76           H  
ATOM   4692 1HB  ALA A 324     -10.454  -4.098 -50.578  1.00  0.76           H  
ATOM   4693 2HB  ALA A 324      -9.746  -5.688 -50.688  1.00  0.76           H  
ATOM   4694 3HB  ALA A 324     -11.461  -5.520 -50.323  1.00  0.76           H  
ATOM   4695  N   GLY A 325     -12.266  -4.694 -47.543  1.00  0.79           N  
ATOM   4696  CA  GLY A 325     -13.363  -3.907 -46.997  1.00  0.79           C  
ATOM   4697  C   GLY A 325     -14.259  -3.399 -48.133  1.00  0.79           C  
ATOM   4698  O   GLY A 325     -14.926  -2.372 -48.004  1.00  0.79           O  
ATOM   4699  H   GLY A 325     -12.360  -5.706 -47.582  1.00  0.79           H  
ATOM   4700 1HA  GLY A 325     -13.943  -4.525 -46.312  1.00  0.79           H  
ATOM   4701 2HA  GLY A 325     -12.966  -3.068 -46.429  1.00  0.79           H  
ATOM   4702  N   ILE A 326     -14.214  -4.109 -49.263  1.00  0.81           N  
ATOM   4703  CA  ILE A 326     -14.958  -3.781 -50.487  1.00  0.81           C  
ATOM   4704  C   ILE A 326     -15.980  -4.849 -50.826  1.00  0.81           C  
ATOM   4705  O   ILE A 326     -15.635  -6.019 -50.879  1.00  0.81           O  
ATOM   4706  CB  ILE A 326     -13.975  -3.602 -51.663  1.00  0.81           C  
ATOM   4707  CG1 ILE A 326     -13.062  -2.405 -51.375  1.00  0.81           C  
ATOM   4708  CG2 ILE A 326     -14.684  -3.454 -52.970  1.00  0.81           C  
ATOM   4709  CD1 ILE A 326     -11.964  -2.231 -52.358  1.00  0.81           C  
ATOM   4710  H   ILE A 326     -13.659  -4.966 -49.242  1.00  0.81           H  
ATOM   4711  HA  ILE A 326     -15.491  -2.841 -50.333  1.00  0.81           H  
ATOM   4712  HB  ILE A 326     -13.340  -4.486 -51.713  1.00  0.81           H  
ATOM   4713 1HG1 ILE A 326     -13.671  -1.501 -51.364  1.00  0.81           H  
ATOM   4714 2HG1 ILE A 326     -12.611  -2.527 -50.391  1.00  0.81           H  
ATOM   4715 1HG2 ILE A 326     -13.957  -3.362 -53.769  1.00  0.81           H  
ATOM   4716 2HG2 ILE A 326     -15.309  -4.329 -53.156  1.00  0.81           H  
ATOM   4717 3HG2 ILE A 326     -15.299  -2.569 -52.927  1.00  0.81           H  
ATOM   4718 1HD1 ILE A 326     -11.367  -1.364 -52.084  1.00  0.81           H  
ATOM   4719 2HD1 ILE A 326     -11.355  -3.107 -52.354  1.00  0.81           H  
ATOM   4720 3HD1 ILE A 326     -12.369  -2.089 -53.347  1.00  0.81           H  
ATOM   4721  N   THR A 327     -17.245  -4.485 -51.041  1.00  0.82           N  
ATOM   4722  CA  THR A 327     -18.216  -5.537 -51.334  1.00  0.82           C  
ATOM   4723  C   THR A 327     -18.311  -5.757 -52.834  1.00  0.82           C  
ATOM   4724  O   THR A 327     -17.906  -4.900 -53.613  1.00  0.82           O  
ATOM   4725  CB  THR A 327     -19.603  -5.189 -50.750  1.00  0.82           C  
ATOM   4726  OG1 THR A 327     -20.126  -4.028 -51.394  1.00  0.82           O  
ATOM   4727  CG2 THR A 327     -19.472  -4.905 -49.274  1.00  0.82           C  
ATOM   4728  H   THR A 327     -17.549  -3.497 -51.032  1.00  0.82           H  
ATOM   4729  HA  THR A 327     -17.877  -6.469 -50.878  1.00  0.82           H  
ATOM   4730  HB  THR A 327     -20.285  -6.023 -50.902  1.00  0.82           H  
ATOM   4731  HG1 THR A 327     -19.521  -3.256 -51.252  1.00  0.82           H  
ATOM   4732 1HG2 THR A 327     -20.450  -4.657 -48.862  1.00  0.82           H  
ATOM   4733 2HG2 THR A 327     -19.075  -5.785 -48.768  1.00  0.82           H  
ATOM   4734 3HG2 THR A 327     -18.792  -4.063 -49.129  1.00  0.82           H  
ATOM   4735  N   GLY A 328     -18.936  -6.847 -53.266  1.00  0.83           N  
ATOM   4736  CA  GLY A 328     -19.110  -7.063 -54.701  1.00  0.83           C  
ATOM   4737  C   GLY A 328     -19.878  -5.917 -55.342  1.00  0.83           C  
ATOM   4738  O   GLY A 328     -19.647  -5.555 -56.491  1.00  0.83           O  
ATOM   4739  H   GLY A 328     -19.263  -7.542 -52.608  1.00  0.83           H  
ATOM   4740 1HA  GLY A 328     -18.132  -7.158 -55.168  1.00  0.83           H  
ATOM   4741 2HA  GLY A 328     -19.645  -7.994 -54.870  1.00  0.83           H  
ATOM   4742  N   ALA A 329     -20.786  -5.326 -54.571  1.00  0.83           N  
ATOM   4743  CA  ALA A 329     -21.626  -4.228 -55.008  1.00  0.83           C  
ATOM   4744  C   ALA A 329     -20.833  -2.996 -55.386  1.00  0.83           C  
ATOM   4745  O   ALA A 329     -21.319  -2.155 -56.145  1.00  0.83           O  
ATOM   4746  CB  ALA A 329     -22.611  -3.855 -53.920  1.00  0.83           C  
ATOM   4747  H   ALA A 329     -20.894  -5.660 -53.625  1.00  0.83           H  
ATOM   4748  HA  ALA A 329     -22.149  -4.562 -55.889  1.00  0.83           H  
ATOM   4749 1HB  ALA A 329     -23.261  -3.059 -54.274  1.00  0.83           H  
ATOM   4750 2HB  ALA A 329     -23.208  -4.715 -53.654  1.00  0.83           H  
ATOM   4751 3HB  ALA A 329     -22.064  -3.511 -53.043  1.00  0.83           H  
ATOM   4752  N   ASP A 330     -19.637  -2.861 -54.825  1.00  0.81           N  
ATOM   4753  CA  ASP A 330     -18.808  -1.693 -55.017  1.00  0.81           C  
ATOM   4754  C   ASP A 330     -17.893  -1.854 -56.223  1.00  0.81           C  
ATOM   4755  O   ASP A 330     -17.177  -0.920 -56.580  1.00  0.81           O  
ATOM   4756  CB  ASP A 330     -17.950  -1.494 -53.767  1.00  0.81           C  
ATOM   4757  CG  ASP A 330     -18.764  -1.171 -52.495  1.00  0.81           C  
ATOM   4758  OD1 ASP A 330     -19.633  -0.330 -52.562  1.00  0.81           O  
ATOM   4759  OD2 ASP A 330     -18.525  -1.816 -51.457  1.00  0.81           O  
ATOM   4760  H   ASP A 330     -19.257  -3.613 -54.255  1.00  0.81           H  
ATOM   4761  HA  ASP A 330     -19.448  -0.826 -55.172  1.00  0.81           H  
ATOM   4762 1HB  ASP A 330     -17.403  -2.406 -53.595  1.00  0.81           H  
ATOM   4763 2HB  ASP A 330     -17.241  -0.702 -53.931  1.00  0.81           H  
ATOM   4764  N   VAL A 331     -17.930  -3.022 -56.868  1.00  0.78           N  
ATOM   4765  CA  VAL A 331     -17.065  -3.292 -58.007  1.00  0.78           C  
ATOM   4766  C   VAL A 331     -17.798  -3.155 -59.327  1.00  0.78           C  
ATOM   4767  O   VAL A 331     -18.877  -3.707 -59.514  1.00  0.78           O  
ATOM   4768  CB  VAL A 331     -16.441  -4.683 -57.868  1.00  0.78           C  
ATOM   4769  CG1 VAL A 331     -15.626  -4.994 -59.074  1.00  0.78           C  
ATOM   4770  CG2 VAL A 331     -15.543  -4.673 -56.602  1.00  0.78           C  
ATOM   4771  H   VAL A 331     -18.562  -3.766 -56.567  1.00  0.78           H  
ATOM   4772  HA  VAL A 331     -16.254  -2.569 -58.000  1.00  0.78           H  
ATOM   4773  HB  VAL A 331     -17.223  -5.429 -57.779  1.00  0.78           H  
ATOM   4774 1HG1 VAL A 331     -15.164  -5.973 -58.976  1.00  0.78           H  
ATOM   4775 2HG1 VAL A 331     -16.253  -4.980 -59.964  1.00  0.78           H  
ATOM   4776 3HG1 VAL A 331     -14.885  -4.248 -59.139  1.00  0.78           H  
ATOM   4777 1HG2 VAL A 331     -15.063  -5.634 -56.463  1.00  0.78           H  
ATOM   4778 2HG2 VAL A 331     -14.775  -3.911 -56.716  1.00  0.78           H  
ATOM   4779 3HG2 VAL A 331     -16.155  -4.447 -55.725  1.00  0.78           H  
ATOM   4780  N   ALA A 332     -17.228  -2.354 -60.226  1.00  0.75           N  
ATOM   4781  CA  ALA A 332     -17.838  -2.091 -61.517  1.00  0.75           C  
ATOM   4782  C   ALA A 332     -17.281  -2.976 -62.618  1.00  0.75           C  
ATOM   4783  O   ALA A 332     -18.002  -3.325 -63.549  1.00  0.75           O  
ATOM   4784  CB  ALA A 332     -17.628  -0.643 -61.886  1.00  0.75           C  
ATOM   4785  H   ALA A 332     -16.320  -1.935 -60.028  1.00  0.75           H  
ATOM   4786  HA  ALA A 332     -18.906  -2.293 -61.435  1.00  0.75           H  
ATOM   4787 1HB  ALA A 332     -18.110  -0.434 -62.841  1.00  0.75           H  
ATOM   4788 2HB  ALA A 332     -18.054  -0.002 -61.115  1.00  0.75           H  
ATOM   4789 3HB  ALA A 332     -16.562  -0.452 -61.968  1.00  0.75           H  
ATOM   4790  N   VAL A 333     -15.986  -3.276 -62.549  1.00  0.72           N  
ATOM   4791  CA  VAL A 333     -15.326  -4.045 -63.607  1.00  0.72           C  
ATOM   4792  C   VAL A 333     -14.581  -5.274 -63.107  1.00  0.72           C  
ATOM   4793  O   VAL A 333     -13.848  -5.203 -62.137  1.00  0.72           O  
ATOM   4794  CB  VAL A 333     -14.359  -3.130 -64.367  1.00  0.72           C  
ATOM   4795  CG1 VAL A 333     -13.598  -3.891 -65.430  1.00  0.72           C  
ATOM   4796  CG2 VAL A 333     -15.130  -2.023 -64.986  1.00  0.72           C  
ATOM   4797  H   VAL A 333     -15.435  -2.930 -61.762  1.00  0.72           H  
ATOM   4798  HA  VAL A 333     -16.090  -4.384 -64.304  1.00  0.72           H  
ATOM   4799  HB  VAL A 333     -13.640  -2.729 -63.675  1.00  0.72           H  
ATOM   4800 1HG1 VAL A 333     -12.920  -3.209 -65.939  1.00  0.72           H  
ATOM   4801 2HG1 VAL A 333     -13.018  -4.696 -64.973  1.00  0.72           H  
ATOM   4802 3HG1 VAL A 333     -14.303  -4.315 -66.149  1.00  0.72           H  
ATOM   4803 1HG2 VAL A 333     -14.445  -1.388 -65.489  1.00  0.72           H  
ATOM   4804 2HG2 VAL A 333     -15.850  -2.433 -65.688  1.00  0.72           H  
ATOM   4805 3HG2 VAL A 333     -15.648  -1.451 -64.233  1.00  0.72           H  
ATOM   4806  N   VAL A 334     -14.779  -6.398 -63.753  1.00  0.70           N  
ATOM   4807  CA  VAL A 334     -14.087  -7.622 -63.367  1.00  0.70           C  
ATOM   4808  C   VAL A 334     -13.405  -8.292 -64.553  1.00  0.70           C  
ATOM   4809  O   VAL A 334     -13.950  -8.269 -65.646  1.00  0.70           O  
ATOM   4810  CB  VAL A 334     -15.035  -8.611 -62.648  1.00  0.70           C  
ATOM   4811  CG1 VAL A 334     -14.310  -9.927 -62.364  1.00  0.70           C  
ATOM   4812  CG2 VAL A 334     -15.494  -8.021 -61.310  1.00  0.70           C  
ATOM   4813  H   VAL A 334     -15.411  -6.394 -64.554  1.00  0.70           H  
ATOM   4814  HA  VAL A 334     -13.327  -7.349 -62.657  1.00  0.70           H  
ATOM   4815  HB  VAL A 334     -15.897  -8.812 -63.279  1.00  0.70           H  
ATOM   4816 1HG1 VAL A 334     -14.976 -10.580 -61.869  1.00  0.70           H  
ATOM   4817 2HG1 VAL A 334     -13.984 -10.395 -63.285  1.00  0.70           H  
ATOM   4818 3HG1 VAL A 334     -13.445  -9.741 -61.728  1.00  0.70           H  
ATOM   4819 1HG2 VAL A 334     -16.156  -8.722 -60.813  1.00  0.70           H  
ATOM   4820 2HG2 VAL A 334     -14.621  -7.838 -60.680  1.00  0.70           H  
ATOM   4821 3HG2 VAL A 334     -16.018  -7.091 -61.472  1.00  0.70           H  
ATOM   4822  N   GLU A 335     -12.195  -8.806 -64.357  1.00  0.69           N  
ATOM   4823  CA  GLU A 335     -11.500  -9.558 -65.395  1.00  0.69           C  
ATOM   4824  C   GLU A 335     -11.500 -11.050 -65.063  1.00  0.69           C  
ATOM   4825  O   GLU A 335     -10.823 -11.500 -64.133  1.00  0.69           O  
ATOM   4826  CB  GLU A 335     -10.068  -9.069 -65.559  1.00  0.69           C  
ATOM   4827  CG  GLU A 335      -9.971  -7.674 -66.017  1.00  0.69           C  
ATOM   4828  CD  GLU A 335     -10.431  -7.510 -67.386  1.00  0.69           C  
ATOM   4829  OE1 GLU A 335     -10.320  -8.446 -68.131  1.00  0.69           O  
ATOM   4830  OE2 GLU A 335     -10.906  -6.454 -67.733  1.00  0.69           O  
ATOM   4831  H   GLU A 335     -11.778  -8.703 -63.438  1.00  0.69           H  
ATOM   4832  HA  GLU A 335     -12.025  -9.425 -66.340  1.00  0.69           H  
ATOM   4833 1HB  GLU A 335      -9.547  -9.152 -64.617  1.00  0.69           H  
ATOM   4834 2HB  GLU A 335      -9.547  -9.699 -66.280  1.00  0.69           H  
ATOM   4835 1HG  GLU A 335     -10.540  -7.025 -65.355  1.00  0.69           H  
ATOM   4836 2HG  GLU A 335      -8.924  -7.394 -65.976  1.00  0.69           H  
ATOM   4837  N   ALA A 336     -12.310 -11.819 -65.786  1.00  0.69           N  
ATOM   4838  CA  ALA A 336     -12.423 -13.247 -65.521  1.00  0.69           C  
ATOM   4839  C   ALA A 336     -11.302 -14.011 -66.168  1.00  0.69           C  
ATOM   4840  O   ALA A 336     -10.833 -13.684 -67.269  1.00  0.69           O  
ATOM   4841  CB  ALA A 336     -13.712 -13.836 -66.044  1.00  0.69           C  
ATOM   4842  H   ALA A 336     -12.827 -11.410 -66.561  1.00  0.69           H  
ATOM   4843  HA  ALA A 336     -12.368 -13.401 -64.445  1.00  0.69           H  
ATOM   4844 1HB  ALA A 336     -13.727 -14.901 -65.818  1.00  0.69           H  
ATOM   4845 2HB  ALA A 336     -14.542 -13.392 -65.597  1.00  0.69           H  
ATOM   4846 3HB  ALA A 336     -13.758 -13.696 -67.123  1.00  0.69           H  
ATOM   4847  N   HIS A 337     -10.960 -15.120 -65.555  1.00  0.71           N  
ATOM   4848  CA  HIS A 337      -9.988 -16.017 -66.130  1.00  0.71           C  
ATOM   4849  C   HIS A 337     -10.655 -16.781 -67.282  1.00  0.71           C  
ATOM   4850  O   HIS A 337     -10.957 -17.961 -67.161  1.00  0.71           O  
ATOM   4851  CB  HIS A 337      -9.537 -16.987 -65.043  1.00  0.71           C  
ATOM   4852  CG  HIS A 337      -8.307 -17.747 -65.326  1.00  0.71           C  
ATOM   4853  ND1 HIS A 337      -8.297 -19.104 -65.431  1.00  0.71           N  
ATOM   4854  CD2 HIS A 337      -7.024 -17.344 -65.465  1.00  0.71           C  
ATOM   4855  CE1 HIS A 337      -7.067 -19.516 -65.646  1.00  0.71           C  
ATOM   4856  NE2 HIS A 337      -6.271 -18.462 -65.672  1.00  0.71           N  
ATOM   4857  H   HIS A 337     -11.360 -15.330 -64.648  1.00  0.71           H  
ATOM   4858  HA  HIS A 337      -9.131 -15.463 -66.511  1.00  0.71           H  
ATOM   4859 1HB  HIS A 337      -9.419 -16.438 -64.116  1.00  0.71           H  
ATOM   4860 2HB  HIS A 337     -10.335 -17.710 -64.871  1.00  0.71           H  
ATOM   4861  HD1 HIS A 337      -9.094 -19.702 -65.302  1.00  0.71           H  
ATOM   4862  HD2 HIS A 337      -6.546 -16.361 -65.435  1.00  0.71           H  
ATOM   4863  HE1 HIS A 337      -6.855 -20.578 -65.771  1.00  0.71           H  
ATOM   4864  N   GLY A 338     -10.884 -16.102 -68.406  1.00  0.73           N  
ATOM   4865  CA  GLY A 338     -11.603 -16.677 -69.547  1.00  0.73           C  
ATOM   4866  C   GLY A 338     -10.725 -17.625 -70.339  1.00  0.73           C  
ATOM   4867  O   GLY A 338     -10.166 -17.260 -71.371  1.00  0.73           O  
ATOM   4868  H   GLY A 338     -10.605 -15.120 -68.437  1.00  0.73           H  
ATOM   4869 1HA  GLY A 338     -12.482 -17.213 -69.186  1.00  0.73           H  
ATOM   4870 2HA  GLY A 338     -11.963 -15.881 -70.191  1.00  0.73           H  
ATOM   4871  N   THR A 339     -10.583 -18.837 -69.824  1.00  0.76           N  
ATOM   4872  CA  THR A 339      -9.689 -19.843 -70.387  1.00  0.76           C  
ATOM   4873  C   THR A 339     -10.086 -20.345 -71.762  1.00  0.76           C  
ATOM   4874  O   THR A 339      -9.237 -20.743 -72.550  1.00  0.76           O  
ATOM   4875  CB  THR A 339      -9.676 -21.086 -69.489  1.00  0.76           C  
ATOM   4876  OG1 THR A 339     -11.022 -21.611 -69.417  1.00  0.76           O  
ATOM   4877  CG2 THR A 339      -9.218 -20.745 -68.137  1.00  0.76           C  
ATOM   4878  H   THR A 339     -11.123 -19.033 -68.969  1.00  0.76           H  
ATOM   4879  HA  THR A 339      -8.692 -19.424 -70.454  1.00  0.76           H  
ATOM   4880  HB  THR A 339      -9.012 -21.832 -69.922  1.00  0.76           H  
ATOM   4881  HG1 THR A 339     -11.634 -20.879 -69.092  1.00  0.76           H  
ATOM   4882 1HG2 THR A 339      -9.212 -21.633 -67.511  1.00  0.76           H  
ATOM   4883 2HG2 THR A 339      -8.227 -20.329 -68.192  1.00  0.76           H  
ATOM   4884 3HG2 THR A 339      -9.888 -20.019 -67.717  1.00  0.76           H  
ATOM   4885  N   GLY A 340     -11.368 -20.327 -72.058  1.00  0.79           N  
ATOM   4886  CA  GLY A 340     -11.881 -20.904 -73.276  1.00  0.79           C  
ATOM   4887  C   GLY A 340     -12.284 -22.361 -73.056  1.00  0.79           C  
ATOM   4888  O   GLY A 340     -12.721 -23.030 -73.986  1.00  0.79           O  
ATOM   4889  H   GLY A 340     -12.041 -19.935 -71.402  1.00  0.79           H  
ATOM   4890 1HA  GLY A 340     -12.748 -20.333 -73.600  1.00  0.79           H  
ATOM   4891 2HA  GLY A 340     -11.128 -20.847 -74.058  1.00  0.79           H  
ATOM   4892  N   THR A 341     -12.135 -22.894 -71.847  1.00  0.81           N  
ATOM   4893  CA  THR A 341     -12.534 -24.280 -71.663  1.00  0.81           C  
ATOM   4894  C   THR A 341     -14.012 -24.343 -71.300  1.00  0.81           C  
ATOM   4895  O   THR A 341     -14.518 -23.521 -70.531  1.00  0.81           O  
ATOM   4896  CB  THR A 341     -11.696 -24.973 -70.574  1.00  0.81           C  
ATOM   4897  OG1 THR A 341     -11.893 -24.314 -69.320  1.00  0.81           O  
ATOM   4898  CG2 THR A 341     -10.231 -24.914 -70.923  1.00  0.81           C  
ATOM   4899  H   THR A 341     -11.762 -22.351 -71.072  1.00  0.81           H  
ATOM   4900  HA  THR A 341     -12.388 -24.823 -72.587  1.00  0.81           H  
ATOM   4901  HB  THR A 341     -12.000 -26.012 -70.486  1.00  0.81           H  
ATOM   4902  HG1 THR A 341     -11.534 -23.389 -69.377  1.00  0.81           H  
ATOM   4903 1HG2 THR A 341      -9.655 -25.404 -70.139  1.00  0.81           H  
ATOM   4904 2HG2 THR A 341     -10.053 -25.414 -71.862  1.00  0.81           H  
ATOM   4905 3HG2 THR A 341      -9.920 -23.873 -71.006  1.00  0.81           H  
ATOM   4906  N   ARG A 342     -14.689 -25.400 -71.758  1.00  0.84           N  
ATOM   4907  CA  ARG A 342     -16.097 -25.613 -71.420  1.00  0.84           C  
ATOM   4908  C   ARG A 342     -16.353 -25.755 -69.924  1.00  0.84           C  
ATOM   4909  O   ARG A 342     -17.471 -25.546 -69.470  1.00  0.84           O  
ATOM   4910  CB  ARG A 342     -16.687 -26.791 -72.167  1.00  0.84           C  
ATOM   4911  CG  ARG A 342     -18.198 -26.942 -71.964  1.00  0.84           C  
ATOM   4912  CD  ARG A 342     -18.791 -27.963 -72.872  1.00  0.84           C  
ATOM   4913  NE  ARG A 342     -18.714 -27.526 -74.265  1.00  0.84           N  
ATOM   4914  CZ  ARG A 342     -19.579 -26.698 -74.884  1.00  0.84           C  
ATOM   4915  NH1 ARG A 342     -20.643 -26.188 -74.275  1.00  0.84           N  
ATOM   4916  NH2 ARG A 342     -19.312 -26.407 -76.118  1.00  0.84           N  
ATOM   4917  H   ARG A 342     -14.228 -26.055 -72.373  1.00  0.84           H  
ATOM   4918  HA  ARG A 342     -16.647 -24.733 -71.757  1.00  0.84           H  
ATOM   4919 1HB  ARG A 342     -16.497 -26.687 -73.237  1.00  0.84           H  
ATOM   4920 2HB  ARG A 342     -16.212 -27.712 -71.834  1.00  0.84           H  
ATOM   4921 1HG  ARG A 342     -18.397 -27.243 -70.933  1.00  0.84           H  
ATOM   4922 2HG  ARG A 342     -18.685 -25.987 -72.160  1.00  0.84           H  
ATOM   4923 1HD  ARG A 342     -18.243 -28.899 -72.777  1.00  0.84           H  
ATOM   4924 2HD  ARG A 342     -19.839 -28.124 -72.618  1.00  0.84           H  
ATOM   4925  HE  ARG A 342     -17.915 -27.828 -74.851  1.00  0.84           H  
ATOM   4926 1HH1 ARG A 342     -20.833 -26.418 -73.315  1.00  0.84           H  
ATOM   4927 2HH1 ARG A 342     -21.294 -25.546 -74.788  1.00  0.84           H  
ATOM   4928 1HH2 ARG A 342     -18.467 -26.823 -76.536  1.00  0.84           H  
ATOM   4929 2HH2 ARG A 342     -19.890 -25.750 -76.650  1.00  0.84           H  
ATOM   4930  N   LEU A 343     -15.357 -26.209 -69.176  1.00  0.85           N  
ATOM   4931  CA  LEU A 343     -15.507 -26.345 -67.737  1.00  0.85           C  
ATOM   4932  C   LEU A 343     -15.099 -25.071 -67.003  1.00  0.85           C  
ATOM   4933  O   LEU A 343     -15.850 -24.559 -66.170  1.00  0.85           O  
ATOM   4934  CB  LEU A 343     -14.669 -27.517 -67.214  1.00  0.85           C  
ATOM   4935  CG  LEU A 343     -14.693 -27.718 -65.690  1.00  0.85           C  
ATOM   4936  CD1 LEU A 343     -16.107 -28.005 -65.235  1.00  0.85           C  
ATOM   4937  CD2 LEU A 343     -13.765 -28.870 -65.325  1.00  0.85           C  
ATOM   4938  H   LEU A 343     -14.471 -26.410 -69.611  1.00  0.85           H  
ATOM   4939  HA  LEU A 343     -16.556 -26.543 -67.517  1.00  0.85           H  
ATOM   4940 1HB  LEU A 343     -15.028 -28.435 -67.678  1.00  0.85           H  
ATOM   4941 2HB  LEU A 343     -13.634 -27.363 -67.511  1.00  0.85           H  
ATOM   4942  HG  LEU A 343     -14.360 -26.808 -65.201  1.00  0.85           H  
ATOM   4943 1HD1 LEU A 343     -16.117 -28.138 -64.152  1.00  0.85           H  
ATOM   4944 2HD1 LEU A 343     -16.752 -27.168 -65.504  1.00  0.85           H  
ATOM   4945 3HD1 LEU A 343     -16.468 -28.912 -65.716  1.00  0.85           H  
ATOM   4946 1HD2 LEU A 343     -13.773 -29.019 -64.245  1.00  0.85           H  
ATOM   4947 2HD2 LEU A 343     -14.109 -29.782 -65.818  1.00  0.85           H  
ATOM   4948 3HD2 LEU A 343     -12.753 -28.643 -65.657  1.00  0.85           H  
ATOM   4949  N   GLY A 344     -13.903 -24.559 -67.293  1.00  0.85           N  
ATOM   4950  CA  GLY A 344     -13.363 -23.442 -66.549  1.00  0.85           C  
ATOM   4951  C   GLY A 344     -14.158 -22.178 -66.657  1.00  0.85           C  
ATOM   4952  O   GLY A 344     -14.426 -21.526 -65.643  1.00  0.85           O  
ATOM   4953  H   GLY A 344     -13.318 -24.917 -68.039  1.00  0.85           H  
ATOM   4954 1HA  GLY A 344     -13.328 -23.704 -65.506  1.00  0.85           H  
ATOM   4955 2HA  GLY A 344     -12.338 -23.259 -66.872  1.00  0.85           H  
ATOM   4956  N   ASP A 345     -14.536 -21.801 -67.862  1.00  0.85           N  
ATOM   4957  CA  ASP A 345     -15.200 -20.533 -67.962  1.00  0.85           C  
ATOM   4958  C   ASP A 345     -16.511 -20.520 -67.181  1.00  0.85           C  
ATOM   4959  O   ASP A 345     -16.704 -19.595 -66.391  1.00  0.85           O  
ATOM   4960  CB  ASP A 345     -15.260 -20.107 -69.407  1.00  0.85           C  
ATOM   4961  CG  ASP A 345     -13.883 -19.792 -69.804  1.00  0.85           C  
ATOM   4962  OD1 ASP A 345     -13.006 -19.704 -68.959  1.00  0.85           O  
ATOM   4963  OD2 ASP A 345     -13.653 -19.670 -70.939  1.00  0.85           O  
ATOM   4964  H   ASP A 345     -14.359 -22.374 -68.693  1.00  0.85           H  
ATOM   4965  HA  ASP A 345     -14.556 -19.793 -67.485  1.00  0.85           H  
ATOM   4966 1HB  ASP A 345     -15.573 -20.907 -70.058  1.00  0.85           H  
ATOM   4967 2HB  ASP A 345     -15.907 -19.255 -69.554  1.00  0.85           H  
ATOM   4968  N   PRO A 346     -17.454 -21.470 -67.365  1.00  0.83           N  
ATOM   4969  CA  PRO A 346     -18.621 -21.588 -66.533  1.00  0.83           C  
ATOM   4970  C   PRO A 346     -18.354 -21.651 -65.043  1.00  0.83           C  
ATOM   4971  O   PRO A 346     -19.132 -21.077 -64.274  1.00  0.83           O  
ATOM   4972  CB  PRO A 346     -19.278 -22.859 -67.057  1.00  0.83           C  
ATOM   4973  CG  PRO A 346     -18.894 -22.895 -68.485  1.00  0.83           C  
ATOM   4974  CD  PRO A 346     -17.458 -22.396 -68.510  1.00  0.83           C  
ATOM   4975  HA  PRO A 346     -19.207 -20.721 -66.727  1.00  0.83           H  
ATOM   4976 1HB  PRO A 346     -18.908 -23.733 -66.496  1.00  0.83           H  
ATOM   4977 2HB  PRO A 346     -20.367 -22.811 -66.906  1.00  0.83           H  
ATOM   4978 1HG  PRO A 346     -19.012 -23.901 -68.862  1.00  0.83           H  
ATOM   4979 2HG  PRO A 346     -19.568 -22.265 -69.077  1.00  0.83           H  
ATOM   4980 1HD  PRO A 346     -16.758 -23.220 -68.368  1.00  0.83           H  
ATOM   4981 2HD  PRO A 346     -17.325 -21.896 -69.446  1.00  0.83           H  
ATOM   4982  N   VAL A 347     -17.254 -22.269 -64.603  1.00  0.81           N  
ATOM   4983  CA  VAL A 347     -17.018 -22.276 -63.166  1.00  0.81           C  
ATOM   4984  C   VAL A 347     -16.705 -20.880 -62.659  1.00  0.81           C  
ATOM   4985  O   VAL A 347     -17.252 -20.445 -61.635  1.00  0.81           O  
ATOM   4986  CB  VAL A 347     -15.888 -23.227 -62.749  1.00  0.81           C  
ATOM   4987  CG1 VAL A 347     -15.596 -23.003 -61.297  1.00  0.81           C  
ATOM   4988  CG2 VAL A 347     -16.318 -24.683 -62.931  1.00  0.81           C  
ATOM   4989  H   VAL A 347     -16.617 -22.771 -65.229  1.00  0.81           H  
ATOM   4990  HA  VAL A 347     -17.928 -22.621 -62.676  1.00  0.81           H  
ATOM   4991  HB  VAL A 347     -14.991 -23.016 -63.336  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 347     -14.806 -23.667 -60.972  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 347     -15.294 -21.973 -61.134  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 347     -16.498 -23.209 -60.745  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 347     -15.517 -25.343 -62.616  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 347     -17.202 -24.875 -62.329  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 347     -16.549 -24.872 -63.960  1.00  0.81           H  
ATOM   4998  N   GLU A 348     -15.842 -20.165 -63.376  1.00  0.79           N  
ATOM   4999  CA  GLU A 348     -15.488 -18.830 -62.937  1.00  0.79           C  
ATOM   5000  C   GLU A 348     -16.663 -17.879 -63.082  1.00  0.79           C  
ATOM   5001  O   GLU A 348     -16.933 -17.101 -62.169  1.00  0.79           O  
ATOM   5002  CB  GLU A 348     -14.271 -18.319 -63.709  1.00  0.79           C  
ATOM   5003  CG  GLU A 348     -13.827 -16.893 -63.352  1.00  0.79           C  
ATOM   5004  CD  GLU A 348     -13.391 -16.668 -61.898  1.00  0.79           C  
ATOM   5005  OE1 GLU A 348     -13.118 -17.593 -61.156  1.00  0.79           O  
ATOM   5006  OE2 GLU A 348     -13.299 -15.518 -61.552  1.00  0.79           O  
ATOM   5007  H   GLU A 348     -15.428 -20.563 -64.225  1.00  0.79           H  
ATOM   5008  HA  GLU A 348     -15.225 -18.879 -61.881  1.00  0.79           H  
ATOM   5009 1HB  GLU A 348     -13.427 -18.985 -63.536  1.00  0.79           H  
ATOM   5010 2HB  GLU A 348     -14.488 -18.347 -64.781  1.00  0.79           H  
ATOM   5011 1HG  GLU A 348     -12.995 -16.629 -64.002  1.00  0.79           H  
ATOM   5012 2HG  GLU A 348     -14.649 -16.217 -63.583  1.00  0.79           H  
ATOM   5013  N   ALA A 349     -17.398 -17.951 -64.194  1.00  0.77           N  
ATOM   5014  CA  ALA A 349     -18.536 -17.062 -64.350  1.00  0.77           C  
ATOM   5015  C   ALA A 349     -19.567 -17.325 -63.273  1.00  0.77           C  
ATOM   5016  O   ALA A 349     -20.153 -16.385 -62.736  1.00  0.77           O  
ATOM   5017  CB  ALA A 349     -19.159 -17.219 -65.697  1.00  0.77           C  
ATOM   5018  H   ALA A 349     -17.158 -18.612 -64.930  1.00  0.77           H  
ATOM   5019  HA  ALA A 349     -18.186 -16.039 -64.241  1.00  0.77           H  
ATOM   5020 1HB  ALA A 349     -19.991 -16.534 -65.788  1.00  0.77           H  
ATOM   5021 2HB  ALA A 349     -18.438 -17.004 -66.430  1.00  0.77           H  
ATOM   5022 3HB  ALA A 349     -19.505 -18.239 -65.805  1.00  0.77           H  
ATOM   5023  N   SER A 350     -19.772 -18.601 -62.920  1.00  0.75           N  
ATOM   5024  CA  SER A 350     -20.735 -18.928 -61.891  1.00  0.75           C  
ATOM   5025  C   SER A 350     -20.294 -18.329 -60.571  1.00  0.75           C  
ATOM   5026  O   SER A 350     -21.112 -17.761 -59.843  1.00  0.75           O  
ATOM   5027  CB  SER A 350     -20.873 -20.431 -61.747  1.00  0.75           C  
ATOM   5028  OG  SER A 350     -21.420 -21.001 -62.897  1.00  0.75           O  
ATOM   5029  H   SER A 350     -19.285 -19.365 -63.386  1.00  0.75           H  
ATOM   5030  HA  SER A 350     -21.700 -18.507 -62.167  1.00  0.75           H  
ATOM   5031 1HB  SER A 350     -19.893 -20.869 -61.556  1.00  0.75           H  
ATOM   5032 2HB  SER A 350     -21.504 -20.655 -60.892  1.00  0.75           H  
ATOM   5033  HG  SER A 350     -20.722 -20.919 -63.583  1.00  0.75           H  
ATOM   5034  N   ALA A 351     -18.992 -18.418 -60.263  1.00  0.73           N  
ATOM   5035  CA  ALA A 351     -18.496 -17.838 -59.025  1.00  0.73           C  
ATOM   5036  C   ALA A 351     -18.723 -16.332 -59.018  1.00  0.73           C  
ATOM   5037  O   ALA A 351     -19.168 -15.766 -58.013  1.00  0.73           O  
ATOM   5038  CB  ALA A 351     -17.014 -18.138 -58.851  1.00  0.73           C  
ATOM   5039  H   ALA A 351     -18.349 -18.914 -60.885  1.00  0.73           H  
ATOM   5040  HA  ALA A 351     -19.055 -18.273 -58.201  1.00  0.73           H  
ATOM   5041 1HB  ALA A 351     -16.663 -17.715 -57.914  1.00  0.73           H  
ATOM   5042 2HB  ALA A 351     -16.858 -19.218 -58.842  1.00  0.73           H  
ATOM   5043 3HB  ALA A 351     -16.450 -17.700 -59.678  1.00  0.73           H  
ATOM   5044  N   LEU A 352     -18.486 -15.689 -60.159  1.00  0.72           N  
ATOM   5045  CA  LEU A 352     -18.659 -14.253 -60.249  1.00  0.72           C  
ATOM   5046  C   LEU A 352     -20.128 -13.868 -60.077  1.00  0.72           C  
ATOM   5047  O   LEU A 352     -20.436 -12.894 -59.386  1.00  0.72           O  
ATOM   5048  CB  LEU A 352     -18.096 -13.758 -61.578  1.00  0.72           C  
ATOM   5049  CG  LEU A 352     -16.579 -13.890 -61.696  1.00  0.72           C  
ATOM   5050  CD1 LEU A 352     -16.158 -13.540 -63.076  1.00  0.72           C  
ATOM   5051  CD2 LEU A 352     -15.943 -13.017 -60.694  1.00  0.72           C  
ATOM   5052  H   LEU A 352     -18.125 -16.205 -60.963  1.00  0.72           H  
ATOM   5053  HA  LEU A 352     -18.083 -13.794 -59.451  1.00  0.72           H  
ATOM   5054 1HB  LEU A 352     -18.546 -14.335 -62.381  1.00  0.72           H  
ATOM   5055 2HB  LEU A 352     -18.365 -12.708 -61.708  1.00  0.72           H  
ATOM   5056  HG  LEU A 352     -16.278 -14.911 -61.502  1.00  0.72           H  
ATOM   5057 1HD1 LEU A 352     -15.074 -13.638 -63.154  1.00  0.72           H  
ATOM   5058 2HD1 LEU A 352     -16.636 -14.206 -63.791  1.00  0.72           H  
ATOM   5059 3HD1 LEU A 352     -16.451 -12.527 -63.267  1.00  0.72           H  
ATOM   5060 1HD2 LEU A 352     -14.854 -13.108 -60.761  1.00  0.72           H  
ATOM   5061 2HD2 LEU A 352     -16.242 -12.006 -60.879  1.00  0.72           H  
ATOM   5062 3HD2 LEU A 352     -16.274 -13.318 -59.718  1.00  0.72           H  
ATOM   5063  N   LEU A 353     -21.042 -14.661 -60.643  1.00  0.70           N  
ATOM   5064  CA  LEU A 353     -22.472 -14.419 -60.478  1.00  0.70           C  
ATOM   5065  C   LEU A 353     -22.907 -14.617 -59.020  1.00  0.70           C  
ATOM   5066  O   LEU A 353     -23.641 -13.798 -58.457  1.00  0.70           O  
ATOM   5067  CB  LEU A 353     -23.251 -15.355 -61.415  1.00  0.70           C  
ATOM   5068  CG  LEU A 353     -23.174 -14.999 -62.922  1.00  0.70           C  
ATOM   5069  CD1 LEU A 353     -23.671 -16.141 -63.776  1.00  0.70           C  
ATOM   5070  CD2 LEU A 353     -24.072 -13.810 -63.159  1.00  0.70           C  
ATOM   5071  H   LEU A 353     -20.733 -15.442 -61.222  1.00  0.70           H  
ATOM   5072  HA  LEU A 353     -22.672 -13.398 -60.774  1.00  0.70           H  
ATOM   5073 1HB  LEU A 353     -22.860 -16.364 -61.293  1.00  0.70           H  
ATOM   5074 2HB  LEU A 353     -24.300 -15.355 -61.118  1.00  0.70           H  
ATOM   5075  HG  LEU A 353     -22.142 -14.764 -63.194  1.00  0.70           H  
ATOM   5076 1HD1 LEU A 353     -23.621 -15.851 -64.819  1.00  0.70           H  
ATOM   5077 2HD1 LEU A 353     -23.045 -17.018 -63.616  1.00  0.70           H  
ATOM   5078 3HD1 LEU A 353     -24.700 -16.381 -63.515  1.00  0.70           H  
ATOM   5079 1HD2 LEU A 353     -24.041 -13.520 -64.203  1.00  0.70           H  
ATOM   5080 2HD2 LEU A 353     -25.096 -14.076 -62.891  1.00  0.70           H  
ATOM   5081 3HD2 LEU A 353     -23.745 -13.009 -62.547  1.00  0.70           H  
ATOM   5082  N   ALA A 354     -22.391 -15.674 -58.384  1.00  0.70           N  
ATOM   5083  CA  ALA A 354     -22.675 -15.987 -56.985  1.00  0.70           C  
ATOM   5084  C   ALA A 354     -22.211 -14.882 -56.047  1.00  0.70           C  
ATOM   5085  O   ALA A 354     -22.797 -14.665 -54.980  1.00  0.70           O  
ATOM   5086  CB  ALA A 354     -22.001 -17.278 -56.591  1.00  0.70           C  
ATOM   5087  H   ALA A 354     -21.793 -16.318 -58.903  1.00  0.70           H  
ATOM   5088  HA  ALA A 354     -23.751 -16.094 -56.879  1.00  0.70           H  
ATOM   5089 1HB  ALA A 354     -22.238 -17.514 -55.557  1.00  0.70           H  
ATOM   5090 2HB  ALA A 354     -22.343 -18.082 -57.241  1.00  0.70           H  
ATOM   5091 3HB  ALA A 354     -20.931 -17.158 -56.701  1.00  0.70           H  
ATOM   5092  N   THR A 355     -21.147 -14.200 -56.445  1.00  0.71           N  
ATOM   5093  CA  THR A 355     -20.534 -13.158 -55.659  1.00  0.71           C  
ATOM   5094  C   THR A 355     -20.901 -11.756 -56.173  1.00  0.71           C  
ATOM   5095  O   THR A 355     -21.734 -11.078 -55.556  1.00  0.71           O  
ATOM   5096  CB  THR A 355     -19.002 -13.372 -55.646  1.00  0.71           C  
ATOM   5097  OG1 THR A 355     -18.523 -13.408 -56.980  1.00  0.71           O  
ATOM   5098  CG2 THR A 355     -18.647 -14.670 -54.945  1.00  0.71           C  
ATOM   5099  H   THR A 355     -20.701 -14.471 -57.321  1.00  0.71           H  
ATOM   5100  HA  THR A 355     -20.894 -13.244 -54.635  1.00  0.71           H  
ATOM   5101  HB  THR A 355     -18.529 -12.585 -55.143  1.00  0.71           H  
ATOM   5102  HG1 THR A 355     -18.869 -14.219 -57.412  1.00  0.71           H  
ATOM   5103 1HG2 THR A 355     -17.573 -14.807 -54.947  1.00  0.71           H  
ATOM   5104 2HG2 THR A 355     -19.000 -14.628 -53.928  1.00  0.71           H  
ATOM   5105 3HG2 THR A 355     -19.118 -15.501 -55.458  1.00  0.71           H  
ATOM   5106  N   TYR A 356     -20.302 -11.316 -57.277  1.00  0.74           N  
ATOM   5107  CA  TYR A 356     -20.527  -9.958 -57.778  1.00  0.74           C  
ATOM   5108  C   TYR A 356     -21.917  -9.763 -58.353  1.00  0.74           C  
ATOM   5109  O   TYR A 356     -22.522  -8.701 -58.190  1.00  0.74           O  
ATOM   5110  CB  TYR A 356     -19.532  -9.651 -58.887  1.00  0.74           C  
ATOM   5111  CG  TYR A 356     -18.184  -9.526 -58.438  1.00  0.74           C  
ATOM   5112  CD1 TYR A 356     -17.316 -10.571 -58.619  1.00  0.74           C  
ATOM   5113  CD2 TYR A 356     -17.789  -8.389 -57.844  1.00  0.74           C  
ATOM   5114  CE1 TYR A 356     -16.023 -10.465 -58.182  1.00  0.74           C  
ATOM   5115  CE2 TYR A 356     -16.528  -8.287 -57.408  1.00  0.74           C  
ATOM   5116  CZ  TYR A 356     -15.648  -9.302 -57.571  1.00  0.74           C  
ATOM   5117  OH  TYR A 356     -14.421  -9.141 -57.063  1.00  0.74           O  
ATOM   5118  H   TYR A 356     -19.684 -11.947 -57.786  1.00  0.74           H  
ATOM   5119  HA  TYR A 356     -20.395  -9.256 -56.957  1.00  0.74           H  
ATOM   5120 1HB  TYR A 356     -19.562 -10.443 -59.634  1.00  0.74           H  
ATOM   5121 2HB  TYR A 356     -19.811  -8.733 -59.379  1.00  0.74           H  
ATOM   5122  HD1 TYR A 356     -17.671 -11.476 -59.095  1.00  0.74           H  
ATOM   5123  HD2 TYR A 356     -18.490  -7.565 -57.703  1.00  0.74           H  
ATOM   5124  HE1 TYR A 356     -15.318 -11.290 -58.301  1.00  0.74           H  
ATOM   5125  HE2 TYR A 356     -16.216  -7.398 -56.913  1.00  0.74           H  
ATOM   5126  HH  TYR A 356     -13.823  -9.859 -57.357  1.00  0.74           H  
ATOM   5127  N   GLY A 357     -22.420 -10.787 -59.035  1.00  0.80           N  
ATOM   5128  CA  GLY A 357     -23.722 -10.703 -59.687  1.00  0.80           C  
ATOM   5129  C   GLY A 357     -24.808 -10.427 -58.675  1.00  0.80           C  
ATOM   5130  O   GLY A 357     -25.530  -9.441 -58.782  1.00  0.80           O  
ATOM   5131  H   GLY A 357     -21.859 -11.636 -59.114  1.00  0.80           H  
ATOM   5132 1HA  GLY A 357     -23.703  -9.906 -60.431  1.00  0.80           H  
ATOM   5133 2HA  GLY A 357     -23.936 -11.633 -60.204  1.00  0.80           H  
ATOM   5134  N   LYS A 358     -24.907 -11.305 -57.682  1.00  0.90           N  
ATOM   5135  CA  LYS A 358     -25.884 -11.161 -56.612  1.00  0.90           C  
ATOM   5136  C   LYS A 358     -25.663  -9.926 -55.728  1.00  0.90           C  
ATOM   5137  O   LYS A 358     -26.632  -9.320 -55.269  1.00  0.90           O  
ATOM   5138  CB  LYS A 358     -25.907 -12.417 -55.739  1.00  0.90           C  
ATOM   5139  CG  LYS A 358     -26.517 -13.641 -56.426  1.00  0.90           C  
ATOM   5140  CD  LYS A 358     -26.538 -14.860 -55.510  1.00  0.90           C  
ATOM   5141  CE  LYS A 358     -27.146 -16.068 -56.219  1.00  0.90           C  
ATOM   5142  NZ  LYS A 358     -27.198 -17.274 -55.334  1.00  0.90           N  
ATOM   5143  H   LYS A 358     -24.297 -12.121 -57.710  1.00  0.90           H  
ATOM   5144  HA  LYS A 358     -26.866 -11.055 -57.073  1.00  0.90           H  
ATOM   5145 1HB  LYS A 358     -24.880 -12.676 -55.453  1.00  0.90           H  
ATOM   5146 2HB  LYS A 358     -26.462 -12.219 -54.826  1.00  0.90           H  
ATOM   5147 1HG  LYS A 358     -27.535 -13.411 -56.738  1.00  0.90           H  
ATOM   5148 2HG  LYS A 358     -25.932 -13.879 -57.313  1.00  0.90           H  
ATOM   5149 1HD  LYS A 358     -25.515 -15.099 -55.206  1.00  0.90           H  
ATOM   5150 2HD  LYS A 358     -27.120 -14.637 -54.618  1.00  0.90           H  
ATOM   5151 1HE  LYS A 358     -28.157 -15.820 -56.542  1.00  0.90           H  
ATOM   5152 2HE  LYS A 358     -26.543 -16.301 -57.098  1.00  0.90           H  
ATOM   5153 1HZ  LYS A 358     -27.604 -18.048 -55.841  1.00  0.90           H  
ATOM   5154 2HZ  LYS A 358     -26.264 -17.518 -55.038  1.00  0.90           H  
ATOM   5155 3HZ  LYS A 358     -27.765 -17.071 -54.522  1.00  0.90           H  
ATOM   5156  N   SER A 359     -24.402  -9.556 -55.463  1.00  1.04           N  
ATOM   5157  CA  SER A 359     -24.125  -8.404 -54.608  1.00  1.04           C  
ATOM   5158  C   SER A 359     -24.499  -7.055 -55.238  1.00  1.04           C  
ATOM   5159  O   SER A 359     -24.973  -6.151 -54.549  1.00  1.04           O  
ATOM   5160  CB  SER A 359     -22.662  -8.378 -54.237  1.00  1.04           C  
ATOM   5161  OG  SER A 359     -22.321  -9.482 -53.454  1.00  1.04           O  
ATOM   5162  H   SER A 359     -23.609 -10.086 -55.828  1.00  1.04           H  
ATOM   5163  HA  SER A 359     -24.709  -8.519 -53.695  1.00  1.04           H  
ATOM   5164 1HB  SER A 359     -22.061  -8.368 -55.146  1.00  1.04           H  
ATOM   5165 2HB  SER A 359     -22.451  -7.467 -53.690  1.00  1.04           H  
ATOM   5166  HG  SER A 359     -22.250 -10.234 -54.085  1.00  1.04           H  
ATOM   5167  N   ARG A 360     -24.258  -6.902 -56.536  1.00  1.21           N  
ATOM   5168  CA  ARG A 360     -24.508  -5.643 -57.228  1.00  1.21           C  
ATOM   5169  C   ARG A 360     -26.004  -5.398 -57.405  1.00  1.21           C  
ATOM   5170  O   ARG A 360     -26.743  -6.262 -57.868  1.00  1.21           O  
ATOM   5171  CB  ARG A 360     -23.801  -5.676 -58.563  1.00  1.21           C  
ATOM   5172  CG  ARG A 360     -23.769  -4.404 -59.367  1.00  1.21           C  
ATOM   5173  CD  ARG A 360     -22.720  -3.421 -58.879  1.00  1.21           C  
ATOM   5174  NE  ARG A 360     -22.495  -2.381 -59.882  1.00  1.21           N  
ATOM   5175  CZ  ARG A 360     -21.621  -1.343 -59.791  1.00  1.21           C  
ATOM   5176  NH1 ARG A 360     -20.888  -1.158 -58.710  1.00  1.21           N  
ATOM   5177  NH2 ARG A 360     -21.499  -0.494 -60.803  1.00  1.21           N  
ATOM   5178  H   ARG A 360     -23.856  -7.674 -57.071  1.00  1.21           H  
ATOM   5179  HA  ARG A 360     -24.119  -4.826 -56.637  1.00  1.21           H  
ATOM   5180 1HB  ARG A 360     -22.765  -5.977 -58.403  1.00  1.21           H  
ATOM   5181 2HB  ARG A 360     -24.261  -6.445 -59.186  1.00  1.21           H  
ATOM   5182 1HG  ARG A 360     -23.578  -4.628 -60.412  1.00  1.21           H  
ATOM   5183 2HG  ARG A 360     -24.743  -3.916 -59.288  1.00  1.21           H  
ATOM   5184 1HD  ARG A 360     -23.063  -2.944 -57.963  1.00  1.21           H  
ATOM   5185 2HD  ARG A 360     -21.771  -3.934 -58.693  1.00  1.21           H  
ATOM   5186  HE  ARG A 360     -23.068  -2.454 -60.726  1.00  1.21           H  
ATOM   5187 1HH1 ARG A 360     -20.991  -1.775 -57.896  1.00  1.21           H  
ATOM   5188 2HH1 ARG A 360     -20.245  -0.388 -58.660  1.00  1.21           H  
ATOM   5189 1HH2 ARG A 360     -22.050  -0.625 -61.645  1.00  1.21           H  
ATOM   5190 2HH2 ARG A 360     -20.866   0.286 -60.733  1.00  1.21           H  
ATOM   5191  N   GLY A 361     -26.457  -4.209 -57.010  1.00  1.36           N  
ATOM   5192  CA  GLY A 361     -27.874  -3.875 -57.084  1.00  1.36           C  
ATOM   5193  C   GLY A 361     -28.299  -3.127 -58.349  1.00  1.36           C  
ATOM   5194  O   GLY A 361     -27.582  -3.082 -59.353  1.00  1.36           O  
ATOM   5195  H   GLY A 361     -25.809  -3.532 -56.636  1.00  1.36           H  
ATOM   5196 1HA  GLY A 361     -28.453  -4.796 -57.006  1.00  1.36           H  
ATOM   5197 2HA  GLY A 361     -28.137  -3.278 -56.212  1.00  1.36           H  
ATOM   5198  N   SER A 362     -29.459  -2.475 -58.236  1.00  1.43           N  
ATOM   5199  CA  SER A 362     -30.143  -1.748 -59.310  1.00  1.43           C  
ATOM   5200  C   SER A 362     -29.381  -0.549 -59.873  1.00  1.43           C  
ATOM   5201  O   SER A 362     -29.724  -0.038 -60.937  1.00  1.43           O  
ATOM   5202  CB  SER A 362     -31.496  -1.290 -58.813  1.00  1.43           C  
ATOM   5203  OG  SER A 362     -31.356  -0.339 -57.795  1.00  1.43           O  
ATOM   5204  H   SER A 362     -29.938  -2.541 -57.349  1.00  1.43           H  
ATOM   5205  HA  SER A 362     -30.302  -2.451 -60.130  1.00  1.43           H  
ATOM   5206 1HB  SER A 362     -32.059  -0.860 -59.642  1.00  1.43           H  
ATOM   5207 2HB  SER A 362     -32.058  -2.146 -58.444  1.00  1.43           H  
ATOM   5208  HG  SER A 362     -30.876   0.395 -58.187  1.00  1.43           H  
ATOM   5209  N   SER A 363     -28.346  -0.098 -59.167  1.00  1.38           N  
ATOM   5210  CA  SER A 363     -27.531   1.029 -59.613  1.00  1.38           C  
ATOM   5211  C   SER A 363     -26.809   0.749 -60.941  1.00  1.38           C  
ATOM   5212  O   SER A 363     -26.376   1.681 -61.620  1.00  1.38           O  
ATOM   5213  CB  SER A 363     -26.506   1.378 -58.558  1.00  1.38           C  
ATOM   5214  OG  SER A 363     -25.578   0.345 -58.415  1.00  1.38           O  
ATOM   5215  H   SER A 363     -28.115  -0.565 -58.305  1.00  1.38           H  
ATOM   5216  HA  SER A 363     -28.187   1.887 -59.759  1.00  1.38           H  
ATOM   5217 1HB  SER A 363     -25.991   2.292 -58.851  1.00  1.38           H  
ATOM   5218 2HB  SER A 363     -27.000   1.566 -57.607  1.00  1.38           H  
ATOM   5219  HG  SER A 363     -25.379   0.046 -59.315  1.00  1.38           H  
ATOM   5220  N   GLY A 364     -26.675  -0.528 -61.311  1.00  1.25           N  
ATOM   5221  CA  GLY A 364     -26.048  -0.871 -62.579  1.00  1.25           C  
ATOM   5222  C   GLY A 364     -25.200  -2.139 -62.495  1.00  1.25           C  
ATOM   5223  O   GLY A 364     -24.741  -2.503 -61.420  1.00  1.25           O  
ATOM   5224  H   GLY A 364     -27.042  -1.272 -60.711  1.00  1.25           H  
ATOM   5225 1HA  GLY A 364     -26.843  -0.990 -63.310  1.00  1.25           H  
ATOM   5226 2HA  GLY A 364     -25.430  -0.038 -62.908  1.00  1.25           H  
ATOM   5227  N   PRO A 365     -24.905  -2.766 -63.642  1.00  1.07           N  
ATOM   5228  CA  PRO A 365     -24.178  -4.017 -63.820  1.00  1.07           C  
ATOM   5229  C   PRO A 365     -22.680  -3.945 -63.594  1.00  1.07           C  
ATOM   5230  O   PRO A 365     -22.083  -2.865 -63.598  1.00  1.07           O  
ATOM   5231  CB  PRO A 365     -24.457  -4.346 -65.285  1.00  1.07           C  
ATOM   5232  CG  PRO A 365     -24.647  -3.000 -65.949  1.00  1.07           C  
ATOM   5233  CD  PRO A 365     -25.348  -2.155 -64.921  1.00  1.07           C  
ATOM   5234  HA  PRO A 365     -24.619  -4.778 -63.163  1.00  1.07           H  
ATOM   5235 1HB  PRO A 365     -23.608  -4.914 -65.705  1.00  1.07           H  
ATOM   5236 2HB  PRO A 365     -25.341  -4.996 -65.365  1.00  1.07           H  
ATOM   5237 1HG  PRO A 365     -23.671  -2.596 -66.255  1.00  1.07           H  
ATOM   5238 2HG  PRO A 365     -25.239  -3.119 -66.871  1.00  1.07           H  
ATOM   5239 1HD  PRO A 365     -25.016  -1.110 -65.007  1.00  1.07           H  
ATOM   5240 2HD  PRO A 365     -26.435  -2.271 -65.062  1.00  1.07           H  
ATOM   5241  N   VAL A 366     -22.088  -5.126 -63.436  1.00  0.90           N  
ATOM   5242  CA  VAL A 366     -20.640  -5.282 -63.366  1.00  0.90           C  
ATOM   5243  C   VAL A 366     -20.203  -5.738 -64.753  1.00  0.90           C  
ATOM   5244  O   VAL A 366     -20.814  -6.643 -65.329  1.00  0.90           O  
ATOM   5245  CB  VAL A 366     -20.226  -6.356 -62.352  1.00  0.90           C  
ATOM   5246  CG1 VAL A 366     -18.705  -6.494 -62.280  1.00  0.90           C  
ATOM   5247  CG2 VAL A 366     -20.844  -6.055 -61.013  1.00  0.90           C  
ATOM   5248  H   VAL A 366     -22.680  -5.956 -63.410  1.00  0.90           H  
ATOM   5249  HA  VAL A 366     -20.179  -4.328 -63.116  1.00  0.90           H  
ATOM   5250  HB  VAL A 366     -20.573  -7.271 -62.701  1.00  0.90           H  
ATOM   5251 1HG1 VAL A 366     -18.455  -7.290 -61.582  1.00  0.90           H  
ATOM   5252 2HG1 VAL A 366     -18.298  -6.735 -63.264  1.00  0.90           H  
ATOM   5253 3HG1 VAL A 366     -18.274  -5.561 -61.930  1.00  0.90           H  
ATOM   5254 1HG2 VAL A 366     -20.589  -6.823 -60.300  1.00  0.90           H  
ATOM   5255 2HG2 VAL A 366     -20.488  -5.100 -60.654  1.00  0.90           H  
ATOM   5256 3HG2 VAL A 366     -21.917  -6.023 -61.133  1.00  0.90           H  
ATOM   5257  N   LEU A 367     -19.223  -5.066 -65.328  1.00  0.78           N  
ATOM   5258  CA  LEU A 367     -18.802  -5.386 -66.683  1.00  0.78           C  
ATOM   5259  C   LEU A 367     -17.633  -6.373 -66.658  1.00  0.78           C  
ATOM   5260  O   LEU A 367     -16.601  -6.092 -66.044  1.00  0.78           O  
ATOM   5261  CB  LEU A 367     -18.464  -4.095 -67.410  1.00  0.78           C  
ATOM   5262  CG  LEU A 367     -18.147  -4.261 -68.840  1.00  0.78           C  
ATOM   5263  CD1 LEU A 367     -19.380  -4.825 -69.501  1.00  0.78           C  
ATOM   5264  CD2 LEU A 367     -17.830  -2.920 -69.442  1.00  0.78           C  
ATOM   5265  H   LEU A 367     -18.758  -4.335 -64.800  1.00  0.78           H  
ATOM   5266  HA  LEU A 367     -19.633  -5.860 -67.204  1.00  0.78           H  
ATOM   5267 1HB  LEU A 367     -19.307  -3.412 -67.322  1.00  0.78           H  
ATOM   5268 2HB  LEU A 367     -17.600  -3.642 -66.925  1.00  0.78           H  
ATOM   5269  HG  LEU A 367     -17.313  -4.943 -68.967  1.00  0.78           H  
ATOM   5270 1HD1 LEU A 367     -19.230  -4.945 -70.539  1.00  0.78           H  
ATOM   5271 2HD1 LEU A 367     -19.626  -5.790 -69.060  1.00  0.78           H  
ATOM   5272 3HD1 LEU A 367     -20.205  -4.141 -69.342  1.00  0.78           H  
ATOM   5273 1HD2 LEU A 367     -17.607  -3.037 -70.498  1.00  0.78           H  
ATOM   5274 2HD2 LEU A 367     -18.681  -2.250 -69.318  1.00  0.78           H  
ATOM   5275 3HD2 LEU A 367     -16.995  -2.508 -68.945  1.00  0.78           H  
ATOM   5276  N   LEU A 368     -17.818  -7.542 -67.275  1.00  0.71           N  
ATOM   5277  CA  LEU A 368     -16.831  -8.607 -67.214  1.00  0.71           C  
ATOM   5278  C   LEU A 368     -15.982  -8.735 -68.490  1.00  0.71           C  
ATOM   5279  O   LEU A 368     -16.507  -8.896 -69.597  1.00  0.71           O  
ATOM   5280  CB  LEU A 368     -17.552  -9.942 -66.964  1.00  0.71           C  
ATOM   5281  CG  LEU A 368     -16.678 -11.120 -66.750  1.00  0.71           C  
ATOM   5282  CD1 LEU A 368     -16.010 -10.830 -65.462  1.00  0.71           C  
ATOM   5283  CD2 LEU A 368     -17.489 -12.437 -66.718  1.00  0.71           C  
ATOM   5284  H   LEU A 368     -18.684  -7.718 -67.766  1.00  0.71           H  
ATOM   5285  HA  LEU A 368     -16.177  -8.407 -66.375  1.00  0.71           H  
ATOM   5286 1HB  LEU A 368     -18.168  -9.828 -66.086  1.00  0.71           H  
ATOM   5287 2HB  LEU A 368     -18.188 -10.141 -67.796  1.00  0.71           H  
ATOM   5288  HG  LEU A 368     -15.916 -11.181 -67.536  1.00  0.71           H  
ATOM   5289 1HD1 LEU A 368     -15.326 -11.564 -65.186  1.00  0.71           H  
ATOM   5290 2HD1 LEU A 368     -15.506  -9.927 -65.564  1.00  0.71           H  
ATOM   5291 3HD1 LEU A 368     -16.761 -10.730 -64.688  1.00  0.71           H  
ATOM   5292 1HD2 LEU A 368     -16.823 -13.274 -66.523  1.00  0.71           H  
ATOM   5293 2HD2 LEU A 368     -18.237 -12.386 -65.937  1.00  0.71           H  
ATOM   5294 3HD2 LEU A 368     -17.976 -12.581 -67.676  1.00  0.71           H  
ATOM   5295  N   GLY A 369     -14.666  -8.666 -68.323  1.00  0.68           N  
ATOM   5296  CA  GLY A 369     -13.707  -8.819 -69.408  1.00  0.68           C  
ATOM   5297  C   GLY A 369     -12.894 -10.097 -69.183  1.00  0.68           C  
ATOM   5298  O   GLY A 369     -13.209 -10.873 -68.274  1.00  0.68           O  
ATOM   5299  H   GLY A 369     -14.313  -8.507 -67.383  1.00  0.68           H  
ATOM   5300 1HA  GLY A 369     -14.203  -8.815 -70.371  1.00  0.68           H  
ATOM   5301 2HA  GLY A 369     -13.031  -7.963 -69.399  1.00  0.68           H  
ATOM   5302  N   SER A 370     -11.887 -10.324 -70.038  1.00  0.67           N  
ATOM   5303  CA  SER A 370     -10.955 -11.451 -69.911  1.00  0.67           C  
ATOM   5304  C   SER A 370      -9.760 -11.231 -70.851  1.00  0.67           C  
ATOM   5305  O   SER A 370      -9.882 -11.393 -72.077  1.00  0.67           O  
ATOM   5306  CB  SER A 370     -11.588 -12.781 -70.225  1.00  0.67           C  
ATOM   5307  OG  SER A 370     -10.637 -13.789 -70.035  1.00  0.67           O  
ATOM   5308  H   SER A 370     -11.728  -9.651 -70.771  1.00  0.67           H  
ATOM   5309  HA  SER A 370     -10.586 -11.481 -68.881  1.00  0.67           H  
ATOM   5310 1HB  SER A 370     -12.448 -12.961 -69.576  1.00  0.67           H  
ATOM   5311 2HB  SER A 370     -11.934 -12.790 -71.257  1.00  0.67           H  
ATOM   5312  HG  SER A 370     -10.601 -13.932 -69.055  1.00  0.67           H  
ATOM   5313  N   VAL A 371      -8.585 -10.950 -70.281  1.00  0.68           N  
ATOM   5314  CA  VAL A 371      -7.393 -10.618 -71.071  1.00  0.68           C  
ATOM   5315  C   VAL A 371      -6.957 -11.751 -72.000  1.00  0.68           C  
ATOM   5316  O   VAL A 371      -6.401 -11.502 -73.074  1.00  0.68           O  
ATOM   5317  CB  VAL A 371      -6.225 -10.236 -70.134  1.00  0.68           C  
ATOM   5318  CG1 VAL A 371      -5.632 -11.478 -69.426  1.00  0.68           C  
ATOM   5319  CG2 VAL A 371      -5.161  -9.459 -70.928  1.00  0.68           C  
ATOM   5320  H   VAL A 371      -8.545 -10.881 -69.273  1.00  0.68           H  
ATOM   5321  HA  VAL A 371      -7.629  -9.748 -71.683  1.00  0.68           H  
ATOM   5322  HB  VAL A 371      -6.619  -9.588 -69.350  1.00  0.68           H  
ATOM   5323 1HG1 VAL A 371      -4.842 -11.167 -68.747  1.00  0.68           H  
ATOM   5324 2HG1 VAL A 371      -6.411 -11.983 -68.858  1.00  0.68           H  
ATOM   5325 3HG1 VAL A 371      -5.213 -12.163 -70.158  1.00  0.68           H  
ATOM   5326 1HG2 VAL A 371      -4.370  -9.152 -70.260  1.00  0.68           H  
ATOM   5327 2HG2 VAL A 371      -4.754 -10.083 -71.710  1.00  0.68           H  
ATOM   5328 3HG2 VAL A 371      -5.614  -8.578 -71.372  1.00  0.68           H  
ATOM   5329  N   LYS A 372      -7.270 -12.987 -71.618  1.00  0.69           N  
ATOM   5330  CA  LYS A 372      -6.900 -14.169 -72.383  1.00  0.69           C  
ATOM   5331  C   LYS A 372      -7.513 -14.198 -73.762  1.00  0.69           C  
ATOM   5332  O   LYS A 372      -6.961 -14.787 -74.689  1.00  0.69           O  
ATOM   5333  CB  LYS A 372      -7.341 -15.418 -71.662  1.00  0.69           C  
ATOM   5334  CG  LYS A 372      -6.595 -15.725 -70.448  1.00  0.69           C  
ATOM   5335  CD  LYS A 372      -7.175 -16.937 -69.864  1.00  0.69           C  
ATOM   5336  CE  LYS A 372      -6.514 -17.323 -68.664  1.00  0.69           C  
ATOM   5337  NZ  LYS A 372      -5.216 -17.875 -68.914  1.00  0.69           N  
ATOM   5338  H   LYS A 372      -7.766 -13.110 -70.745  1.00  0.69           H  
ATOM   5339  HA  LYS A 372      -5.816 -14.177 -72.492  1.00  0.69           H  
ATOM   5340 1HB  LYS A 372      -8.394 -15.316 -71.386  1.00  0.69           H  
ATOM   5341 2HB  LYS A 372      -7.265 -16.277 -72.333  1.00  0.69           H  
ATOM   5342 1HG  LYS A 372      -5.541 -15.884 -70.683  1.00  0.69           H  
ATOM   5343 2HG  LYS A 372      -6.682 -14.901 -69.741  1.00  0.69           H  
ATOM   5344 1HD  LYS A 372      -8.207 -16.739 -69.624  1.00  0.69           H  
ATOM   5345 2HD  LYS A 372      -7.125 -17.752 -70.582  1.00  0.69           H  
ATOM   5346 1HE  LYS A 372      -6.414 -16.448 -68.034  1.00  0.69           H  
ATOM   5347 2HE  LYS A 372      -7.124 -18.061 -68.175  1.00  0.69           H  
ATOM   5348 1HZ  LYS A 372      -4.764 -18.148 -68.045  1.00  0.69           H  
ATOM   5349 2HZ  LYS A 372      -5.353 -18.715 -69.504  1.00  0.69           H  
ATOM   5350 3HZ  LYS A 372      -4.658 -17.185 -69.398  1.00  0.69           H  
ATOM   5351  N   SER A 373      -8.637 -13.529 -73.945  1.00  0.70           N  
ATOM   5352  CA  SER A 373      -9.251 -13.567 -75.249  1.00  0.70           C  
ATOM   5353  C   SER A 373      -8.511 -12.656 -76.233  1.00  0.70           C  
ATOM   5354  O   SER A 373      -8.752 -12.707 -77.432  1.00  0.70           O  
ATOM   5355  CB  SER A 373     -10.696 -13.206 -75.139  1.00  0.70           C  
ATOM   5356  OG  SER A 373     -10.865 -11.863 -74.796  1.00  0.70           O  
ATOM   5357  H   SER A 373      -9.064 -12.992 -73.188  1.00  0.70           H  
ATOM   5358  HA  SER A 373      -9.194 -14.592 -75.623  1.00  0.70           H  
ATOM   5359 1HB  SER A 373     -11.167 -13.411 -76.080  1.00  0.70           H  
ATOM   5360 2HB  SER A 373     -11.163 -13.836 -74.392  1.00  0.70           H  
ATOM   5361  HG  SER A 373     -10.338 -11.725 -73.970  1.00  0.70           H  
ATOM   5362  N   ASN A 374      -7.602 -11.818 -75.723  1.00  0.72           N  
ATOM   5363  CA  ASN A 374      -6.827 -10.915 -76.554  1.00  0.72           C  
ATOM   5364  C   ASN A 374      -5.380 -11.403 -76.668  1.00  0.72           C  
ATOM   5365  O   ASN A 374      -4.768 -11.339 -77.739  1.00  0.72           O  
ATOM   5366  CB  ASN A 374      -6.838  -9.530 -75.951  1.00  0.72           C  
ATOM   5367  CG  ASN A 374      -8.201  -8.837 -75.896  1.00  0.72           C  
ATOM   5368  OD1 ASN A 374      -8.699  -8.331 -76.891  1.00  0.72           O  
ATOM   5369  ND2 ASN A 374      -8.783  -8.783 -74.716  1.00  0.72           N  
ATOM   5370  H   ASN A 374      -7.421 -11.812 -74.725  1.00  0.72           H  
ATOM   5371  HA  ASN A 374      -7.252 -10.889 -77.557  1.00  0.72           H  
ATOM   5372 1HB  ASN A 374      -6.442  -9.586 -74.933  1.00  0.72           H  
ATOM   5373 2HB  ASN A 374      -6.158  -8.896 -76.521  1.00  0.72           H  
ATOM   5374 1HD2 ASN A 374      -9.670  -8.286 -74.596  1.00  0.72           H  
ATOM   5375 2HD2 ASN A 374      -8.321  -9.188 -73.930  1.00  0.72           H  
ATOM   5376  N   ILE A 375      -4.834 -11.947 -75.567  1.00  0.74           N  
ATOM   5377  CA  ILE A 375      -3.431 -12.371 -75.593  1.00  0.74           C  
ATOM   5378  C   ILE A 375      -3.256 -13.889 -75.622  1.00  0.74           C  
ATOM   5379  O   ILE A 375      -2.153 -14.376 -75.870  1.00  0.74           O  
ATOM   5380  CB  ILE A 375      -2.643 -11.822 -74.376  1.00  0.74           C  
ATOM   5381  CG1 ILE A 375      -3.146 -12.397 -73.061  1.00  0.74           C  
ATOM   5382  CG2 ILE A 375      -2.715 -10.312 -74.328  1.00  0.74           C  
ATOM   5383  CD1 ILE A 375      -2.275 -12.054 -71.877  1.00  0.74           C  
ATOM   5384  H   ILE A 375      -5.370 -11.995 -74.701  1.00  0.74           H  
ATOM   5385  HA  ILE A 375      -2.968 -11.971 -76.491  1.00  0.74           H  
ATOM   5386  HB  ILE A 375      -1.617 -12.118 -74.471  1.00  0.74           H  
ATOM   5387 1HG1 ILE A 375      -4.127 -12.046 -72.875  1.00  0.74           H  
ATOM   5388 2HG1 ILE A 375      -3.177 -13.468 -73.145  1.00  0.74           H  
ATOM   5389 1HG2 ILE A 375      -2.133  -9.950 -73.485  1.00  0.74           H  
ATOM   5390 2HG2 ILE A 375      -2.307  -9.907 -75.247  1.00  0.74           H  
ATOM   5391 3HG2 ILE A 375      -3.754  -9.999 -74.215  1.00  0.74           H  
ATOM   5392 1HD1 ILE A 375      -2.688 -12.507 -70.975  1.00  0.74           H  
ATOM   5393 2HD1 ILE A 375      -1.266 -12.429 -72.042  1.00  0.74           H  
ATOM   5394 3HD1 ILE A 375      -2.250 -10.980 -71.761  1.00  0.74           H  
ATOM   5395  N   GLY A 376      -4.341 -14.640 -75.433  1.00  0.76           N  
ATOM   5396  CA  GLY A 376      -4.296 -16.091 -75.389  1.00  0.76           C  
ATOM   5397  C   GLY A 376      -4.086 -16.560 -73.981  1.00  0.76           C  
ATOM   5398  O   GLY A 376      -3.946 -15.759 -73.055  1.00  0.76           O  
ATOM   5399  H   GLY A 376      -5.245 -14.218 -75.271  1.00  0.76           H  
ATOM   5400 1HA  GLY A 376      -5.220 -16.496 -75.794  1.00  0.76           H  
ATOM   5401 2HA  GLY A 376      -3.487 -16.469 -75.982  1.00  0.76           H  
ATOM   5402  N   HIS A 377      -4.024 -17.862 -73.785  1.00  0.78           N  
ATOM   5403  CA  HIS A 377      -3.883 -18.376 -72.441  1.00  0.78           C  
ATOM   5404  C   HIS A 377      -2.445 -18.296 -71.992  1.00  0.78           C  
ATOM   5405  O   HIS A 377      -1.773 -19.319 -71.851  1.00  0.78           O  
ATOM   5406  CB  HIS A 377      -4.362 -19.824 -72.419  1.00  0.78           C  
ATOM   5407  CG  HIS A 377      -4.527 -20.530 -71.119  1.00  0.78           C  
ATOM   5408  ND1 HIS A 377      -5.633 -20.387 -70.305  1.00  0.78           N  
ATOM   5409  CD2 HIS A 377      -3.749 -21.464 -70.536  1.00  0.78           C  
ATOM   5410  CE1 HIS A 377      -5.523 -21.237 -69.283  1.00  0.78           C  
ATOM   5411  NE2 HIS A 377      -4.399 -21.893 -69.416  1.00  0.78           N  
ATOM   5412  H   HIS A 377      -4.078 -18.525 -74.559  1.00  0.78           H  
ATOM   5413  HA  HIS A 377      -4.489 -17.792 -71.758  1.00  0.78           H  
ATOM   5414 1HB  HIS A 377      -5.302 -19.892 -72.954  1.00  0.78           H  
ATOM   5415 2HB  HIS A 377      -3.660 -20.406 -72.952  1.00  0.78           H  
ATOM   5416  HD2 HIS A 377      -2.800 -21.840 -70.916  1.00  0.78           H  
ATOM   5417  HE1 HIS A 377      -6.232 -21.381 -68.478  1.00  0.78           H  
ATOM   5418  HE2 HIS A 377      -4.059 -22.621 -68.799  1.00  0.78           H  
ATOM   5419  N   ALA A 378      -2.000 -17.069 -71.732  1.00  0.78           N  
ATOM   5420  CA  ALA A 378      -0.659 -16.833 -71.257  1.00  0.78           C  
ATOM   5421  C   ALA A 378      -0.605 -17.612 -69.996  1.00  0.78           C  
ATOM   5422  O   ALA A 378      -1.586 -17.582 -69.255  1.00  0.78           O  
ATOM   5423  CB  ALA A 378      -0.387 -15.353 -71.037  1.00  0.78           C  
ATOM   5424  H   ALA A 378      -2.633 -16.295 -71.909  1.00  0.78           H  
ATOM   5425  HA  ALA A 378       0.057 -17.230 -71.955  1.00  0.78           H  
ATOM   5426 1HB  ALA A 378       0.622 -15.223 -70.643  1.00  0.78           H  
ATOM   5427 2HB  ALA A 378      -0.476 -14.829 -71.991  1.00  0.78           H  
ATOM   5428 3HB  ALA A 378      -1.108 -14.948 -70.329  1.00  0.78           H  
ATOM   5429  N   GLN A 379       0.473 -18.305 -69.703  1.00  0.76           N  
ATOM   5430  CA  GLN A 379       0.346 -19.045 -68.469  1.00  0.76           C  
ATOM   5431  C   GLN A 379       0.599 -18.219 -67.200  1.00  0.76           C  
ATOM   5432  O   GLN A 379      -0.327 -17.618 -66.653  1.00  0.76           O  
ATOM   5433  CB  GLN A 379       1.272 -20.270 -68.525  1.00  0.76           C  
ATOM   5434  CG  GLN A 379       1.228 -21.200 -67.317  1.00  0.76           C  
ATOM   5435  CD  GLN A 379       2.203 -22.332 -67.446  1.00  0.76           C  
ATOM   5436  OE1 GLN A 379       3.398 -22.116 -67.650  1.00  0.76           O  
ATOM   5437  NE2 GLN A 379       1.711 -23.557 -67.335  1.00  0.76           N  
ATOM   5438  H   GLN A 379       1.257 -18.377 -70.353  1.00  0.76           H  
ATOM   5439  HA  GLN A 379      -0.669 -19.419 -68.422  1.00  0.76           H  
ATOM   5440 1HB  GLN A 379       0.993 -20.871 -69.391  1.00  0.76           H  
ATOM   5441 2HB  GLN A 379       2.277 -19.964 -68.690  1.00  0.76           H  
ATOM   5442 1HG  GLN A 379       1.465 -20.654 -66.413  1.00  0.76           H  
ATOM   5443 2HG  GLN A 379       0.245 -21.629 -67.240  1.00  0.76           H  
ATOM   5444 1HE2 GLN A 379       2.320 -24.349 -67.416  1.00  0.76           H  
ATOM   5445 2HE2 GLN A 379       0.736 -23.689 -67.183  1.00  0.76           H  
ATOM   5446  N   ALA A 380       1.845 -18.034 -66.802  1.00  0.74           N  
ATOM   5447  CA  ALA A 380       2.098 -17.349 -65.538  1.00  0.74           C  
ATOM   5448  C   ALA A 380       1.612 -15.926 -65.479  1.00  0.74           C  
ATOM   5449  O   ALA A 380       1.119 -15.463 -64.444  1.00  0.74           O  
ATOM   5450  CB  ALA A 380       3.567 -17.317 -65.250  1.00  0.74           C  
ATOM   5451  H   ALA A 380       2.623 -18.440 -67.301  1.00  0.74           H  
ATOM   5452  HA  ALA A 380       1.590 -17.909 -64.758  1.00  0.74           H  
ATOM   5453 1HB  ALA A 380       3.688 -16.834 -64.308  1.00  0.74           H  
ATOM   5454 2HB  ALA A 380       3.978 -18.323 -65.212  1.00  0.74           H  
ATOM   5455 3HB  ALA A 380       4.065 -16.750 -66.019  1.00  0.74           H  
ATOM   5456  N   ALA A 381       1.749 -15.226 -66.595  1.00  0.70           N  
ATOM   5457  CA  ALA A 381       1.472 -13.807 -66.678  1.00  0.70           C  
ATOM   5458  C   ALA A 381      -0.005 -13.477 -66.849  1.00  0.70           C  
ATOM   5459  O   ALA A 381      -0.353 -12.303 -66.926  1.00  0.70           O  
ATOM   5460  CB  ALA A 381       2.282 -13.210 -67.802  1.00  0.70           C  
ATOM   5461  H   ALA A 381       2.109 -15.697 -67.414  1.00  0.70           H  
ATOM   5462  HA  ALA A 381       1.802 -13.352 -65.744  1.00  0.70           H  
ATOM   5463 1HB  ALA A 381       2.129 -12.135 -67.840  1.00  0.70           H  
ATOM   5464 2HB  ALA A 381       3.329 -13.423 -67.617  1.00  0.70           H  
ATOM   5465 3HB  ALA A 381       1.982 -13.651 -68.751  1.00  0.70           H  
ATOM   5466  N   ALA A 382      -0.890 -14.476 -66.909  1.00  0.67           N  
ATOM   5467  CA  ALA A 382      -2.314 -14.167 -67.066  1.00  0.67           C  
ATOM   5468  C   ALA A 382      -2.836 -13.285 -65.942  1.00  0.67           C  
ATOM   5469  O   ALA A 382      -3.671 -12.402 -66.156  1.00  0.67           O  
ATOM   5470  CB  ALA A 382      -3.132 -15.435 -67.048  1.00  0.67           C  
ATOM   5471  H   ALA A 382      -0.593 -15.454 -66.839  1.00  0.67           H  
ATOM   5472  HA  ALA A 382      -2.448 -13.645 -68.014  1.00  0.67           H  
ATOM   5473 1HB  ALA A 382      -4.182 -15.194 -67.176  1.00  0.67           H  
ATOM   5474 2HB  ALA A 382      -2.808 -16.080 -67.845  1.00  0.67           H  
ATOM   5475 3HB  ALA A 382      -2.989 -15.944 -66.091  1.00  0.67           H  
ATOM   5476  N   GLY A 383      -2.354 -13.538 -64.733  1.00  0.64           N  
ATOM   5477  CA  GLY A 383      -2.789 -12.802 -63.562  1.00  0.64           C  
ATOM   5478  C   GLY A 383      -2.488 -11.322 -63.686  1.00  0.64           C  
ATOM   5479  O   GLY A 383      -3.395 -10.481 -63.723  1.00  0.64           O  
ATOM   5480  H   GLY A 383      -1.664 -14.269 -64.634  1.00  0.64           H  
ATOM   5481 1HA  GLY A 383      -3.855 -12.961 -63.401  1.00  0.64           H  
ATOM   5482 2HA  GLY A 383      -2.252 -13.200 -62.704  1.00  0.64           H  
ATOM   5483  N   VAL A 384      -1.207 -11.015 -63.807  1.00  0.62           N  
ATOM   5484  CA  VAL A 384      -0.790  -9.647 -63.979  1.00  0.62           C  
ATOM   5485  C   VAL A 384      -1.324  -9.031 -65.253  1.00  0.62           C  
ATOM   5486  O   VAL A 384      -1.653  -7.857 -65.248  1.00  0.62           O  
ATOM   5487  CB  VAL A 384       0.709  -9.432 -63.871  1.00  0.62           C  
ATOM   5488  CG1 VAL A 384       0.988  -8.061 -64.340  1.00  0.62           C  
ATOM   5489  CG2 VAL A 384       1.112  -9.444 -62.448  1.00  0.62           C  
ATOM   5490  H   VAL A 384      -0.527 -11.762 -63.757  1.00  0.62           H  
ATOM   5491  HA  VAL A 384      -1.204  -9.093 -63.143  1.00  0.62           H  
ATOM   5492  HB  VAL A 384       1.247 -10.175 -64.452  1.00  0.62           H  
ATOM   5493 1HG1 VAL A 384       2.049  -7.844 -64.254  1.00  0.62           H  
ATOM   5494 2HG1 VAL A 384       0.674  -7.977 -65.365  1.00  0.62           H  
ATOM   5495 3HG1 VAL A 384       0.421  -7.362 -63.738  1.00  0.62           H  
ATOM   5496 1HG2 VAL A 384       2.168  -9.226 -62.393  1.00  0.62           H  
ATOM   5497 2HG2 VAL A 384       0.568  -8.671 -61.938  1.00  0.62           H  
ATOM   5498 3HG2 VAL A 384       0.895 -10.388 -61.984  1.00  0.62           H  
ATOM   5499  N   ALA A 385      -1.385  -9.766 -66.362  1.00  0.61           N  
ATOM   5500  CA  ALA A 385      -1.918  -9.173 -67.581  1.00  0.61           C  
ATOM   5501  C   ALA A 385      -3.349  -8.671 -67.323  1.00  0.61           C  
ATOM   5502  O   ALA A 385      -3.723  -7.597 -67.803  1.00  0.61           O  
ATOM   5503  CB  ALA A 385      -1.869 -10.175 -68.714  1.00  0.61           C  
ATOM   5504  H   ALA A 385      -1.082 -10.735 -66.372  1.00  0.61           H  
ATOM   5505  HA  ALA A 385      -1.302  -8.319 -67.846  1.00  0.61           H  
ATOM   5506 1HB  ALA A 385      -2.243  -9.721 -69.621  1.00  0.61           H  
ATOM   5507 2HB  ALA A 385      -0.838 -10.495 -68.868  1.00  0.61           H  
ATOM   5508 3HB  ALA A 385      -2.476 -11.037 -68.457  1.00  0.61           H  
ATOM   5509  N   GLY A 386      -4.129  -9.417 -66.518  1.00  0.60           N  
ATOM   5510  CA  GLY A 386      -5.476  -9.011 -66.109  1.00  0.60           C  
ATOM   5511  C   GLY A 386      -5.406  -7.700 -65.314  1.00  0.60           C  
ATOM   5512  O   GLY A 386      -6.140  -6.750 -65.594  1.00  0.60           O  
ATOM   5513  H   GLY A 386      -3.787 -10.321 -66.182  1.00  0.60           H  
ATOM   5514 1HA  GLY A 386      -6.109  -8.886 -66.986  1.00  0.60           H  
ATOM   5515 2HA  GLY A 386      -5.915  -9.796 -65.493  1.00  0.60           H  
ATOM   5516  N   VAL A 387      -4.476  -7.644 -64.353  1.00  0.60           N  
ATOM   5517  CA  VAL A 387      -4.255  -6.452 -63.525  1.00  0.60           C  
ATOM   5518  C   VAL A 387      -3.865  -5.270 -64.396  1.00  0.60           C  
ATOM   5519  O   VAL A 387      -4.406  -4.174 -64.227  1.00  0.60           O  
ATOM   5520  CB  VAL A 387      -3.179  -6.781 -62.451  1.00  0.60           C  
ATOM   5521  CG1 VAL A 387      -2.682  -5.562 -61.689  1.00  0.60           C  
ATOM   5522  CG2 VAL A 387      -3.806  -7.816 -61.510  1.00  0.60           C  
ATOM   5523  H   VAL A 387      -3.921  -8.485 -64.186  1.00  0.60           H  
ATOM   5524  HA  VAL A 387      -5.170  -6.189 -63.019  1.00  0.60           H  
ATOM   5525  HB  VAL A 387      -2.323  -7.197 -62.932  1.00  0.60           H  
ATOM   5526 1HG1 VAL A 387      -1.931  -5.873 -60.964  1.00  0.60           H  
ATOM   5527 2HG1 VAL A 387      -2.231  -4.879 -62.394  1.00  0.60           H  
ATOM   5528 3HG1 VAL A 387      -3.472  -5.068 -61.175  1.00  0.60           H  
ATOM   5529 1HG2 VAL A 387      -3.117  -8.108 -60.782  1.00  0.60           H  
ATOM   5530 2HG2 VAL A 387      -4.673  -7.413 -61.022  1.00  0.60           H  
ATOM   5531 3HG2 VAL A 387      -4.096  -8.683 -62.087  1.00  0.60           H  
ATOM   5532  N   ILE A 388      -2.993  -5.496 -65.368  1.00  0.60           N  
ATOM   5533  CA  ILE A 388      -2.587  -4.438 -66.261  1.00  0.60           C  
ATOM   5534  C   ILE A 388      -3.785  -3.944 -67.058  1.00  0.60           C  
ATOM   5535  O   ILE A 388      -4.005  -2.738 -67.136  1.00  0.60           O  
ATOM   5536  CB  ILE A 388      -1.477  -4.888 -67.234  1.00  0.60           C  
ATOM   5537  CG1 ILE A 388      -0.166  -5.157 -66.534  1.00  0.60           C  
ATOM   5538  CG2 ILE A 388      -1.264  -3.836 -68.208  1.00  0.60           C  
ATOM   5539  CD1 ILE A 388       0.831  -5.852 -67.402  1.00  0.60           C  
ATOM   5540  H   ILE A 388      -2.593  -6.417 -65.465  1.00  0.60           H  
ATOM   5541  HA  ILE A 388      -2.217  -3.614 -65.672  1.00  0.60           H  
ATOM   5542  HB  ILE A 388      -1.785  -5.798 -67.740  1.00  0.60           H  
ATOM   5543 1HG1 ILE A 388       0.277  -4.235 -66.262  1.00  0.60           H  
ATOM   5544 2HG1 ILE A 388      -0.346  -5.741 -65.640  1.00  0.60           H  
ATOM   5545 1HG2 ILE A 388      -0.503  -4.136 -68.923  1.00  0.60           H  
ATOM   5546 2HG2 ILE A 388      -2.188  -3.682 -68.697  1.00  0.60           H  
ATOM   5547 3HG2 ILE A 388      -0.958  -2.936 -67.701  1.00  0.60           H  
ATOM   5548 1HD1 ILE A 388       1.758  -5.986 -66.841  1.00  0.60           H  
ATOM   5549 2HD1 ILE A 388       0.448  -6.819 -67.708  1.00  0.60           H  
ATOM   5550 3HD1 ILE A 388       1.027  -5.245 -68.281  1.00  0.60           H  
ATOM   5551  N   LYS A 389      -4.593  -4.853 -67.611  1.00  0.61           N  
ATOM   5552  CA  LYS A 389      -5.771  -4.447 -68.375  1.00  0.61           C  
ATOM   5553  C   LYS A 389      -6.692  -3.551 -67.540  1.00  0.61           C  
ATOM   5554  O   LYS A 389      -7.138  -2.495 -68.012  1.00  0.61           O  
ATOM   5555  CB  LYS A 389      -6.522  -5.675 -68.891  1.00  0.61           C  
ATOM   5556  CG  LYS A 389      -7.752  -5.384 -69.720  1.00  0.61           C  
ATOM   5557  CD  LYS A 389      -8.369  -6.681 -70.237  1.00  0.61           C  
ATOM   5558  CE  LYS A 389      -9.624  -6.399 -71.059  1.00  0.61           C  
ATOM   5559  NZ  LYS A 389     -10.607  -5.591 -70.292  1.00  0.61           N  
ATOM   5560  H   LYS A 389      -4.372  -5.846 -67.522  1.00  0.61           H  
ATOM   5561  HA  LYS A 389      -5.445  -3.872 -69.234  1.00  0.61           H  
ATOM   5562 1HB  LYS A 389      -5.844  -6.290 -69.487  1.00  0.61           H  
ATOM   5563 2HB  LYS A 389      -6.842  -6.283 -68.042  1.00  0.61           H  
ATOM   5564 1HG  LYS A 389      -8.492  -4.883 -69.090  1.00  0.61           H  
ATOM   5565 2HG  LYS A 389      -7.508  -4.731 -70.552  1.00  0.61           H  
ATOM   5566 1HD  LYS A 389      -7.651  -7.197 -70.866  1.00  0.61           H  
ATOM   5567 2HD  LYS A 389      -8.601  -7.327 -69.412  1.00  0.61           H  
ATOM   5568 1HE  LYS A 389      -9.355  -5.875 -71.932  1.00  0.61           H  
ATOM   5569 2HE  LYS A 389     -10.092  -7.343 -71.346  1.00  0.61           H  
ATOM   5570 1HZ  LYS A 389     -11.429  -5.393 -70.863  1.00  0.61           H  
ATOM   5571 2HZ  LYS A 389     -10.877  -6.077 -69.446  1.00  0.61           H  
ATOM   5572 3HZ  LYS A 389     -10.185  -4.730 -70.025  1.00  0.61           H  
ATOM   5573  N   VAL A 390      -6.930  -3.931 -66.280  1.00  0.63           N  
ATOM   5574  CA  VAL A 390      -7.771  -3.125 -65.398  1.00  0.63           C  
ATOM   5575  C   VAL A 390      -7.213  -1.738 -65.165  1.00  0.63           C  
ATOM   5576  O   VAL A 390      -7.934  -0.740 -65.257  1.00  0.63           O  
ATOM   5577  CB  VAL A 390      -7.900  -3.780 -64.022  1.00  0.63           C  
ATOM   5578  CG1 VAL A 390      -8.533  -2.838 -63.086  1.00  0.63           C  
ATOM   5579  CG2 VAL A 390      -8.735  -4.988 -64.106  1.00  0.63           C  
ATOM   5580  H   VAL A 390      -6.539  -4.813 -65.943  1.00  0.63           H  
ATOM   5581  HA  VAL A 390      -8.758  -3.042 -65.851  1.00  0.63           H  
ATOM   5582  HB  VAL A 390      -6.910  -4.030 -63.645  1.00  0.63           H  
ATOM   5583 1HG1 VAL A 390      -8.606  -3.311 -62.125  1.00  0.63           H  
ATOM   5584 2HG1 VAL A 390      -7.943  -1.926 -62.994  1.00  0.63           H  
ATOM   5585 3HG1 VAL A 390      -9.499  -2.612 -63.466  1.00  0.63           H  
ATOM   5586 1HG2 VAL A 390      -8.830  -5.431 -63.127  1.00  0.63           H  
ATOM   5587 2HG2 VAL A 390      -9.726  -4.730 -64.480  1.00  0.63           H  
ATOM   5588 3HG2 VAL A 390      -8.261  -5.676 -64.777  1.00  0.63           H  
ATOM   5589  N   LEU A 391      -5.929  -1.676 -64.875  1.00  0.65           N  
ATOM   5590  CA  LEU A 391      -5.261  -0.427 -64.603  1.00  0.65           C  
ATOM   5591  C   LEU A 391      -5.235   0.473 -65.818  1.00  0.65           C  
ATOM   5592  O   LEU A 391      -5.474   1.670 -65.698  1.00  0.65           O  
ATOM   5593  CB  LEU A 391      -3.895  -0.789 -64.116  1.00  0.65           C  
ATOM   5594  CG  LEU A 391      -3.963  -1.440 -62.793  1.00  0.65           C  
ATOM   5595  CD1 LEU A 391      -2.763  -2.038 -62.481  1.00  0.65           C  
ATOM   5596  CD2 LEU A 391      -4.219  -0.450 -61.808  1.00  0.65           C  
ATOM   5597  H   LEU A 391      -5.389  -2.543 -64.819  1.00  0.65           H  
ATOM   5598  HA  LEU A 391      -5.797   0.082 -63.805  1.00  0.65           H  
ATOM   5599 1HB  LEU A 391      -3.458  -1.494 -64.811  1.00  0.65           H  
ATOM   5600 2HB  LEU A 391      -3.272   0.105 -64.052  1.00  0.65           H  
ATOM   5601  HG  LEU A 391      -4.747  -2.191 -62.797  1.00  0.65           H  
ATOM   5602 1HD1 LEU A 391      -2.878  -2.493 -61.545  1.00  0.65           H  
ATOM   5603 2HD1 LEU A 391      -2.552  -2.784 -63.221  1.00  0.65           H  
ATOM   5604 3HD1 LEU A 391      -1.982  -1.289 -62.454  1.00  0.65           H  
ATOM   5605 1HD2 LEU A 391      -4.258  -0.920 -60.834  1.00  0.65           H  
ATOM   5606 2HD2 LEU A 391      -3.410   0.280 -61.827  1.00  0.65           H  
ATOM   5607 3HD2 LEU A 391      -5.151   0.037 -62.024  1.00  0.65           H  
ATOM   5608  N   LEU A 392      -5.026  -0.105 -66.999  1.00  0.67           N  
ATOM   5609  CA  LEU A 392      -5.030   0.664 -68.234  1.00  0.67           C  
ATOM   5610  C   LEU A 392      -6.415   1.258 -68.434  1.00  0.67           C  
ATOM   5611  O   LEU A 392      -6.563   2.413 -68.848  1.00  0.67           O  
ATOM   5612  CB  LEU A 392      -4.673  -0.253 -69.388  1.00  0.67           C  
ATOM   5613  CG  LEU A 392      -3.240  -0.744 -69.420  1.00  0.67           C  
ATOM   5614  CD1 LEU A 392      -3.129  -1.891 -70.423  1.00  0.67           C  
ATOM   5615  CD2 LEU A 392      -2.345   0.408 -69.810  1.00  0.67           C  
ATOM   5616  H   LEU A 392      -4.826  -1.103 -67.038  1.00  0.67           H  
ATOM   5617  HA  LEU A 392      -4.297   1.466 -68.156  1.00  0.67           H  
ATOM   5618 1HB  LEU A 392      -5.331  -1.121 -69.373  1.00  0.67           H  
ATOM   5619 2HB  LEU A 392      -4.828   0.290 -70.300  1.00  0.67           H  
ATOM   5620  HG  LEU A 392      -2.941  -1.097 -68.447  1.00  0.67           H  
ATOM   5621 1HD1 LEU A 392      -2.113  -2.242 -70.454  1.00  0.67           H  
ATOM   5622 2HD1 LEU A 392      -3.773  -2.693 -70.120  1.00  0.67           H  
ATOM   5623 3HD1 LEU A 392      -3.410  -1.585 -71.379  1.00  0.67           H  
ATOM   5624 1HD2 LEU A 392      -1.323   0.077 -69.836  1.00  0.67           H  
ATOM   5625 2HD2 LEU A 392      -2.628   0.776 -70.790  1.00  0.67           H  
ATOM   5626 3HD2 LEU A 392      -2.445   1.210 -69.072  1.00  0.67           H  
ATOM   5627  N   GLY A 393      -7.435   0.472 -68.087  1.00  0.70           N  
ATOM   5628  CA  GLY A 393      -8.807   0.917 -68.148  1.00  0.70           C  
ATOM   5629  C   GLY A 393      -8.968   2.142 -67.259  1.00  0.70           C  
ATOM   5630  O   GLY A 393      -9.467   3.183 -67.711  1.00  0.70           O  
ATOM   5631  H   GLY A 393      -7.252  -0.485 -67.786  1.00  0.70           H  
ATOM   5632 1HA  GLY A 393      -9.069   1.158 -69.177  1.00  0.70           H  
ATOM   5633 2HA  GLY A 393      -9.467   0.117 -67.814  1.00  0.70           H  
ATOM   5634  N   LEU A 394      -8.497   2.038 -66.004  1.00  0.72           N  
ATOM   5635  CA  LEU A 394      -8.600   3.144 -65.061  1.00  0.72           C  
ATOM   5636  C   LEU A 394      -7.841   4.390 -65.566  1.00  0.72           C  
ATOM   5637  O   LEU A 394      -8.341   5.523 -65.465  1.00  0.72           O  
ATOM   5638  CB  LEU A 394      -8.063   2.743 -63.668  1.00  0.72           C  
ATOM   5639  CG  LEU A 394      -8.890   1.743 -62.860  1.00  0.72           C  
ATOM   5640  CD1 LEU A 394      -8.138   1.314 -61.603  1.00  0.72           C  
ATOM   5641  CD2 LEU A 394     -10.181   2.400 -62.478  1.00  0.72           C  
ATOM   5642  H   LEU A 394      -8.097   1.146 -65.706  1.00  0.72           H  
ATOM   5643  HA  LEU A 394      -9.650   3.374 -64.955  1.00  0.72           H  
ATOM   5644 1HB  LEU A 394      -7.071   2.315 -63.800  1.00  0.72           H  
ATOM   5645 2HB  LEU A 394      -7.957   3.646 -63.067  1.00  0.72           H  
ATOM   5646  HG  LEU A 394      -9.067   0.859 -63.455  1.00  0.72           H  
ATOM   5647 1HD1 LEU A 394      -8.747   0.602 -61.040  1.00  0.72           H  
ATOM   5648 2HD1 LEU A 394      -7.213   0.848 -61.885  1.00  0.72           H  
ATOM   5649 3HD1 LEU A 394      -7.934   2.183 -60.982  1.00  0.72           H  
ATOM   5650 1HD2 LEU A 394     -10.779   1.708 -61.895  1.00  0.72           H  
ATOM   5651 2HD2 LEU A 394      -9.969   3.280 -61.886  1.00  0.72           H  
ATOM   5652 3HD2 LEU A 394     -10.721   2.689 -63.376  1.00  0.72           H  
ATOM   5653  N   GLU A 395      -6.673   4.180 -66.181  1.00  0.73           N  
ATOM   5654  CA  GLU A 395      -5.879   5.280 -66.729  1.00  0.73           C  
ATOM   5655  C   GLU A 395      -6.623   6.014 -67.854  1.00  0.73           C  
ATOM   5656  O   GLU A 395      -6.480   7.229 -68.007  1.00  0.73           O  
ATOM   5657  CB  GLU A 395      -4.531   4.780 -67.281  1.00  0.73           C  
ATOM   5658  CG  GLU A 395      -3.483   4.279 -66.249  1.00  0.73           C  
ATOM   5659  CD  GLU A 395      -2.230   3.715 -66.934  1.00  0.73           C  
ATOM   5660  OE1 GLU A 395      -1.860   4.239 -67.963  1.00  0.73           O  
ATOM   5661  OE2 GLU A 395      -1.669   2.759 -66.444  1.00  0.73           O  
ATOM   5662  H   GLU A 395      -6.306   3.231 -66.227  1.00  0.73           H  
ATOM   5663  HA  GLU A 395      -5.685   5.991 -65.927  1.00  0.73           H  
ATOM   5664 1HB  GLU A 395      -4.716   3.960 -67.966  1.00  0.73           H  
ATOM   5665 2HB  GLU A 395      -4.067   5.577 -67.860  1.00  0.73           H  
ATOM   5666 1HG  GLU A 395      -3.188   5.112 -65.613  1.00  0.73           H  
ATOM   5667 2HG  GLU A 395      -3.921   3.526 -65.613  1.00  0.73           H  
ATOM   5668  N   ARG A 396      -7.429   5.277 -68.635  1.00  0.73           N  
ATOM   5669  CA  ARG A 396      -8.147   5.861 -69.768  1.00  0.73           C  
ATOM   5670  C   ARG A 396      -9.632   6.181 -69.523  1.00  0.73           C  
ATOM   5671  O   ARG A 396     -10.228   6.942 -70.286  1.00  0.73           O  
ATOM   5672  CB  ARG A 396      -8.079   4.933 -70.968  1.00  0.73           C  
ATOM   5673  CG  ARG A 396      -6.867   5.061 -71.856  1.00  0.73           C  
ATOM   5674  CD  ARG A 396      -5.685   4.367 -71.318  1.00  0.73           C  
ATOM   5675  NE  ARG A 396      -4.608   4.358 -72.279  1.00  0.73           N  
ATOM   5676  CZ  ARG A 396      -3.339   4.042 -71.998  1.00  0.73           C  
ATOM   5677  NH1 ARG A 396      -2.997   3.746 -70.769  1.00  0.73           N  
ATOM   5678  NH2 ARG A 396      -2.436   4.046 -72.956  1.00  0.73           N  
ATOM   5679  H   ARG A 396      -7.481   4.269 -68.475  1.00  0.73           H  
ATOM   5680  HA  ARG A 396      -7.645   6.791 -70.030  1.00  0.73           H  
ATOM   5681 1HB  ARG A 396      -8.105   3.899 -70.612  1.00  0.73           H  
ATOM   5682 2HB  ARG A 396      -8.955   5.092 -71.590  1.00  0.73           H  
ATOM   5683 1HG  ARG A 396      -7.080   4.679 -72.826  1.00  0.73           H  
ATOM   5684 2HG  ARG A 396      -6.611   6.114 -71.941  1.00  0.73           H  
ATOM   5685 1HD  ARG A 396      -5.338   4.862 -70.414  1.00  0.73           H  
ATOM   5686 2HD  ARG A 396      -5.941   3.337 -71.091  1.00  0.73           H  
ATOM   5687  HE  ARG A 396      -4.837   4.582 -73.239  1.00  0.73           H  
ATOM   5688 1HH1 ARG A 396      -3.700   3.768 -70.037  1.00  0.73           H  
ATOM   5689 2HH1 ARG A 396      -2.031   3.533 -70.537  1.00  0.73           H  
ATOM   5690 1HH2 ARG A 396      -2.700   4.285 -73.903  1.00  0.73           H  
ATOM   5691 2HH2 ARG A 396      -1.475   3.822 -72.739  1.00  0.73           H  
ATOM   5692  N   GLY A 397     -10.236   5.619 -68.474  1.00  0.73           N  
ATOM   5693  CA  GLY A 397     -11.664   5.828 -68.212  1.00  0.73           C  
ATOM   5694  C   GLY A 397     -12.567   4.861 -68.970  1.00  0.73           C  
ATOM   5695  O   GLY A 397     -13.766   5.119 -69.129  1.00  0.73           O  
ATOM   5696  H   GLY A 397      -9.708   4.989 -67.879  1.00  0.73           H  
ATOM   5697 1HA  GLY A 397     -11.859   5.728 -67.154  1.00  0.73           H  
ATOM   5698 2HA  GLY A 397     -11.927   6.850 -68.480  1.00  0.73           H  
ATOM   5699  N   VAL A 398     -11.981   3.778 -69.475  1.00  0.72           N  
ATOM   5700  CA  VAL A 398     -12.733   2.809 -70.268  1.00  0.72           C  
ATOM   5701  C   VAL A 398     -12.517   1.384 -69.826  1.00  0.72           C  
ATOM   5702  O   VAL A 398     -11.548   1.074 -69.142  1.00  0.72           O  
ATOM   5703  CB  VAL A 398     -12.333   2.876 -71.751  1.00  0.72           C  
ATOM   5704  CG1 VAL A 398     -12.596   4.260 -72.304  1.00  0.72           C  
ATOM   5705  CG2 VAL A 398     -10.862   2.472 -71.911  1.00  0.72           C  
ATOM   5706  H   VAL A 398     -11.000   3.618 -69.250  1.00  0.72           H  
ATOM   5707  HA  VAL A 398     -13.794   3.035 -70.179  1.00  0.72           H  
ATOM   5708  HB  VAL A 398     -12.959   2.187 -72.301  1.00  0.72           H  
ATOM   5709 1HG1 VAL A 398     -12.341   4.279 -73.362  1.00  0.72           H  
ATOM   5710 2HG1 VAL A 398     -13.654   4.499 -72.178  1.00  0.72           H  
ATOM   5711 3HG1 VAL A 398     -11.991   4.996 -71.774  1.00  0.72           H  
ATOM   5712 1HG2 VAL A 398     -10.586   2.500 -72.965  1.00  0.72           H  
ATOM   5713 2HG2 VAL A 398     -10.250   3.156 -71.355  1.00  0.72           H  
ATOM   5714 3HG2 VAL A 398     -10.721   1.473 -71.531  1.00  0.72           H  
ATOM   5715  N   VAL A 399     -13.385   0.500 -70.281  1.00  0.71           N  
ATOM   5716  CA  VAL A 399     -13.189  -0.909 -70.068  1.00  0.71           C  
ATOM   5717  C   VAL A 399     -12.990  -1.579 -71.419  1.00  0.71           C  
ATOM   5718  O   VAL A 399     -13.926  -1.651 -72.215  1.00  0.71           O  
ATOM   5719  CB  VAL A 399     -14.396  -1.535 -69.413  1.00  0.71           C  
ATOM   5720  CG1 VAL A 399     -14.118  -3.026 -69.165  1.00  0.71           C  
ATOM   5721  CG2 VAL A 399     -14.710  -0.756 -68.189  1.00  0.71           C  
ATOM   5722  H   VAL A 399     -14.200   0.827 -70.782  1.00  0.71           H  
ATOM   5723  HA  VAL A 399     -12.348  -1.061 -69.403  1.00  0.71           H  
ATOM   5724  HB  VAL A 399     -15.245  -1.482 -70.091  1.00  0.71           H  
ATOM   5725 1HG1 VAL A 399     -14.973  -3.506 -68.701  1.00  0.71           H  
ATOM   5726 2HG1 VAL A 399     -13.902  -3.519 -70.116  1.00  0.71           H  
ATOM   5727 3HG1 VAL A 399     -13.260  -3.125 -68.505  1.00  0.71           H  
ATOM   5728 1HG2 VAL A 399     -15.579  -1.164 -67.698  1.00  0.71           H  
ATOM   5729 2HG2 VAL A 399     -13.856  -0.790 -67.529  1.00  0.71           H  
ATOM   5730 3HG2 VAL A 399     -14.914   0.269 -68.476  1.00  0.71           H  
ATOM   5731  N   PRO A 400     -11.765  -1.962 -71.772  1.00  0.71           N  
ATOM   5732  CA  PRO A 400     -11.440  -2.620 -73.010  1.00  0.71           C  
ATOM   5733  C   PRO A 400     -12.201  -3.962 -73.123  1.00  0.71           C  
ATOM   5734  O   PRO A 400     -12.407  -4.635 -72.103  1.00  0.71           O  
ATOM   5735  CB  PRO A 400      -9.931  -2.794 -72.878  1.00  0.71           C  
ATOM   5736  CG  PRO A 400      -9.483  -1.742 -71.920  1.00  0.71           C  
ATOM   5737  CD  PRO A 400     -10.596  -1.627 -70.940  1.00  0.71           C  
ATOM   5738  HA  PRO A 400     -11.698  -1.925 -73.816  1.00  0.71           H  
ATOM   5739 1HB  PRO A 400      -9.712  -3.762 -72.497  1.00  0.71           H  
ATOM   5740 2HB  PRO A 400      -9.447  -2.699 -73.843  1.00  0.71           H  
ATOM   5741 1HG  PRO A 400      -8.530  -2.031 -71.446  1.00  0.71           H  
ATOM   5742 2HG  PRO A 400      -9.293  -0.800 -72.456  1.00  0.71           H  
ATOM   5743 1HD  PRO A 400     -10.477  -2.339 -70.113  1.00  0.71           H  
ATOM   5744 2HD  PRO A 400     -10.608  -0.605 -70.603  1.00  0.71           H  
ATOM   5745  N   PRO A 401     -12.513  -4.421 -74.343  1.00  0.73           N  
ATOM   5746  CA  PRO A 401     -13.217  -5.643 -74.685  1.00  0.73           C  
ATOM   5747  C   PRO A 401     -12.409  -6.913 -74.512  1.00  0.73           C  
ATOM   5748  O   PRO A 401     -11.198  -6.883 -74.275  1.00  0.73           O  
ATOM   5749  CB  PRO A 401     -13.528  -5.448 -76.167  1.00  0.73           C  
ATOM   5750  CG  PRO A 401     -12.439  -4.562 -76.655  1.00  0.73           C  
ATOM   5751  CD  PRO A 401     -12.190  -3.619 -75.512  1.00  0.73           C  
ATOM   5752  HA  PRO A 401     -14.137  -5.688 -74.103  1.00  0.73           H  
ATOM   5753 1HB  PRO A 401     -13.556  -6.428 -76.676  1.00  0.73           H  
ATOM   5754 2HB  PRO A 401     -14.511  -5.027 -76.266  1.00  0.73           H  
ATOM   5755 1HG  PRO A 401     -11.551  -5.172 -76.907  1.00  0.73           H  
ATOM   5756 2HG  PRO A 401     -12.737  -4.050 -77.580  1.00  0.73           H  
ATOM   5757 1HD  PRO A 401     -11.167  -3.276 -75.522  1.00  0.73           H  
ATOM   5758 2HD  PRO A 401     -12.911  -2.824 -75.575  1.00  0.73           H  
ATOM   5759  N   MET A 402     -13.116  -8.032 -74.607  1.00  0.76           N  
ATOM   5760  CA  MET A 402     -13.310  -9.471 -74.671  1.00  0.76           C  
ATOM   5761  C   MET A 402     -13.613  -9.858 -76.106  1.00  0.76           C  
ATOM   5762  O   MET A 402     -14.576  -9.369 -76.706  1.00  0.76           O  
ATOM   5763  CB  MET A 402     -14.455  -9.927 -73.784  1.00  0.76           C  
ATOM   5764  CG  MET A 402     -14.673 -11.442 -73.778  1.00  0.76           C  
ATOM   5765  SD  MET A 402     -16.066 -11.947 -72.753  1.00  0.76           S  
ATOM   5766  CE  MET A 402     -15.400 -11.581 -71.155  1.00  0.76           C  
ATOM   5767  H   MET A 402     -12.183  -8.381 -74.458  1.00  0.76           H  
ATOM   5768  HA  MET A 402     -12.392  -9.968 -74.368  1.00  0.76           H  
ATOM   5769 1HB  MET A 402     -14.277  -9.607 -72.759  1.00  0.76           H  
ATOM   5770 2HB  MET A 402     -15.379  -9.451 -74.114  1.00  0.76           H  
ATOM   5771 1HG  MET A 402     -14.833 -11.794 -74.799  1.00  0.76           H  
ATOM   5772 2HG  MET A 402     -13.773 -11.927 -73.398  1.00  0.76           H  
ATOM   5773 1HE  MET A 402     -16.111 -11.801 -70.375  1.00  0.76           H  
ATOM   5774 2HE  MET A 402     -14.494 -12.157 -70.992  1.00  0.76           H  
ATOM   5775 3HE  MET A 402     -15.179 -10.549 -71.130  1.00  0.76           H  
ATOM   5776  N   LEU A 403     -12.785 -10.721 -76.656  1.00  0.82           N  
ATOM   5777  CA  LEU A 403     -12.923 -11.153 -78.036  1.00  0.82           C  
ATOM   5778  C   LEU A 403     -13.350 -12.599 -78.076  1.00  0.82           C  
ATOM   5779  O   LEU A 403     -13.304 -13.287 -77.060  1.00  0.82           O  
ATOM   5780  CB  LEU A 403     -11.607 -10.949 -78.797  1.00  0.82           C  
ATOM   5781  CG  LEU A 403     -11.084  -9.536 -78.743  1.00  0.82           C  
ATOM   5782  CD1 LEU A 403      -9.760  -9.467 -79.486  1.00  0.82           C  
ATOM   5783  CD2 LEU A 403     -12.121  -8.584 -79.312  1.00  0.82           C  
ATOM   5784  H   LEU A 403     -12.030 -11.089 -76.088  1.00  0.82           H  
ATOM   5785  HA  LEU A 403     -13.692 -10.556 -78.519  1.00  0.82           H  
ATOM   5786 1HB  LEU A 403     -10.846 -11.608 -78.377  1.00  0.82           H  
ATOM   5787 2HB  LEU A 403     -11.741 -11.221 -79.844  1.00  0.82           H  
ATOM   5788  HG  LEU A 403     -10.896  -9.271 -77.706  1.00  0.82           H  
ATOM   5789 1HD1 LEU A 403      -9.354  -8.463 -79.427  1.00  0.82           H  
ATOM   5790 2HD1 LEU A 403      -9.053 -10.164 -79.037  1.00  0.82           H  
ATOM   5791 3HD1 LEU A 403      -9.907  -9.737 -80.533  1.00  0.82           H  
ATOM   5792 1HD2 LEU A 403     -11.761  -7.581 -79.240  1.00  0.82           H  
ATOM   5793 2HD2 LEU A 403     -12.310  -8.837 -80.355  1.00  0.82           H  
ATOM   5794 3HD2 LEU A 403     -13.045  -8.662 -78.746  1.00  0.82           H  
ATOM   5795  N   CYS A 404     -13.817 -13.057 -79.229  1.00  0.89           N  
ATOM   5796  CA  CYS A 404     -14.160 -14.465 -79.382  1.00  0.89           C  
ATOM   5797  C   CYS A 404     -15.246 -14.916 -78.408  1.00  0.89           C  
ATOM   5798  O   CYS A 404     -15.171 -16.009 -77.856  1.00  0.89           O  
ATOM   5799  CB  CYS A 404     -12.930 -15.318 -79.131  1.00  0.89           C  
ATOM   5800  SG  CYS A 404     -11.516 -14.899 -80.094  1.00  0.89           S  
ATOM   5801  H   CYS A 404     -13.878 -12.437 -80.022  1.00  0.89           H  
ATOM   5802  HA  CYS A 404     -14.510 -14.626 -80.403  1.00  0.89           H  
ATOM   5803 1HB  CYS A 404     -12.636 -15.292 -78.092  1.00  0.89           H  
ATOM   5804 2HB  CYS A 404     -13.185 -16.319 -79.357  1.00  0.89           H  
ATOM   5805  HG  CYS A 404     -10.722 -15.877 -79.579  1.00  0.89           H  
ATOM   5806  N   ARG A 405     -16.242 -14.073 -78.204  1.00  0.97           N  
ATOM   5807  CA  ARG A 405     -17.355 -14.342 -77.304  1.00  0.97           C  
ATOM   5808  C   ARG A 405     -18.656 -14.503 -78.073  1.00  0.97           C  
ATOM   5809  O   ARG A 405     -18.798 -13.975 -79.180  1.00  0.97           O  
ATOM   5810  CB  ARG A 405     -17.500 -13.206 -76.314  1.00  0.97           C  
ATOM   5811  CG  ARG A 405     -17.737 -11.867 -76.990  1.00  0.97           C  
ATOM   5812  CD  ARG A 405     -17.998 -10.755 -76.054  1.00  0.97           C  
ATOM   5813  NE  ARG A 405     -19.313 -10.867 -75.444  1.00  0.97           N  
ATOM   5814  CZ  ARG A 405     -20.456 -10.481 -76.052  1.00  0.97           C  
ATOM   5815  NH1 ARG A 405     -20.411 -10.001 -77.275  1.00  0.97           N  
ATOM   5816  NH2 ARG A 405     -21.620 -10.584 -75.435  1.00  0.97           N  
ATOM   5817  H   ARG A 405     -16.222 -13.192 -78.695  1.00  0.97           H  
ATOM   5818  HA  ARG A 405     -17.154 -15.264 -76.756  1.00  0.97           H  
ATOM   5819 1HB  ARG A 405     -18.329 -13.407 -75.636  1.00  0.97           H  
ATOM   5820 2HB  ARG A 405     -16.595 -13.128 -75.718  1.00  0.97           H  
ATOM   5821 1HG  ARG A 405     -16.843 -11.606 -77.563  1.00  0.97           H  
ATOM   5822 2HG  ARG A 405     -18.587 -11.952 -77.667  1.00  0.97           H  
ATOM   5823 1HD  ARG A 405     -17.255 -10.751 -75.269  1.00  0.97           H  
ATOM   5824 2HD  ARG A 405     -17.946  -9.816 -76.593  1.00  0.97           H  
ATOM   5825  HE  ARG A 405     -19.372 -11.237 -74.505  1.00  0.97           H  
ATOM   5826 1HH1 ARG A 405     -19.522  -9.922 -77.755  1.00  0.97           H  
ATOM   5827 2HH1 ARG A 405     -21.262  -9.711 -77.738  1.00  0.97           H  
ATOM   5828 1HH2 ARG A 405     -21.662 -10.947 -74.495  1.00  0.97           H  
ATOM   5829 2HH2 ARG A 405     -22.467 -10.293 -75.902  1.00  0.97           H  
ATOM   5830  N   GLY A 406     -19.599 -15.233 -77.487  1.00  1.05           N  
ATOM   5831  CA  GLY A 406     -20.909 -15.444 -78.075  1.00  1.05           C  
ATOM   5832  C   GLY A 406     -20.921 -16.696 -78.972  1.00  1.05           C  
ATOM   5833  O   GLY A 406     -19.877 -17.077 -79.499  1.00  1.05           O  
ATOM   5834  H   GLY A 406     -19.432 -15.636 -76.566  1.00  1.05           H  
ATOM   5835 1HA  GLY A 406     -21.611 -15.528 -77.258  1.00  1.05           H  
ATOM   5836 2HA  GLY A 406     -21.194 -14.568 -78.654  1.00  1.05           H  
ATOM   5837  N   GLU A 407     -22.072 -17.359 -79.142  1.00  1.12           N  
ATOM   5838  CA  GLU A 407     -23.312 -17.056 -78.438  1.00  1.12           C  
ATOM   5839  C   GLU A 407     -23.189 -17.637 -77.042  1.00  1.12           C  
ATOM   5840  O   GLU A 407     -22.557 -18.682 -76.875  1.00  1.12           O  
ATOM   5841  CB  GLU A 407     -24.497 -17.675 -79.166  1.00  1.12           C  
ATOM   5842  CG  GLU A 407     -24.745 -17.084 -80.554  1.00  1.12           C  
ATOM   5843  CD  GLU A 407     -25.940 -17.680 -81.272  1.00  1.12           C  
ATOM   5844  OE1 GLU A 407     -26.603 -18.517 -80.707  1.00  1.12           O  
ATOM   5845  OE2 GLU A 407     -26.181 -17.292 -82.391  1.00  1.12           O  
ATOM   5846  H   GLU A 407     -22.073 -18.150 -79.772  1.00  1.12           H  
ATOM   5847  HA  GLU A 407     -23.462 -15.978 -78.381  1.00  1.12           H  
ATOM   5848 1HB  GLU A 407     -24.333 -18.747 -79.276  1.00  1.12           H  
ATOM   5849 2HB  GLU A 407     -25.401 -17.542 -78.568  1.00  1.12           H  
ATOM   5850 1HG  GLU A 407     -24.899 -16.012 -80.450  1.00  1.12           H  
ATOM   5851 2HG  GLU A 407     -23.852 -17.236 -81.158  1.00  1.12           H  
ATOM   5852  N   ARG A 408     -23.750 -16.974 -76.035  1.00  1.16           N  
ATOM   5853  CA  ARG A 408     -23.649 -17.543 -74.699  1.00  1.16           C  
ATOM   5854  C   ARG A 408     -24.452 -18.844 -74.784  1.00  1.16           C  
ATOM   5855  O   ARG A 408     -25.507 -18.808 -75.414  1.00  1.16           O  
ATOM   5856  CB  ARG A 408     -24.156 -16.529 -73.685  1.00  1.16           C  
ATOM   5857  CG  ARG A 408     -23.238 -15.281 -73.588  1.00  1.16           C  
ATOM   5858  CD  ARG A 408     -23.701 -14.272 -72.592  1.00  1.16           C  
ATOM   5859  NE  ARG A 408     -25.001 -13.716 -72.899  1.00  1.16           N  
ATOM   5860  CZ  ARG A 408     -25.676 -12.892 -72.075  1.00  1.16           C  
ATOM   5861  NH1 ARG A 408     -25.141 -12.533 -70.929  1.00  1.16           N  
ATOM   5862  NH2 ARG A 408     -26.871 -12.444 -72.417  1.00  1.16           N  
ATOM   5863  H   ARG A 408     -24.248 -16.110 -76.189  1.00  1.16           H  
ATOM   5864  HA  ARG A 408     -22.610 -17.734 -74.517  1.00  1.16           H  
ATOM   5865 1HB  ARG A 408     -25.147 -16.193 -73.975  1.00  1.16           H  
ATOM   5866 2HB  ARG A 408     -24.241 -16.963 -72.704  1.00  1.16           H  
ATOM   5867 1HG  ARG A 408     -22.234 -15.605 -73.296  1.00  1.16           H  
ATOM   5868 2HG  ARG A 408     -23.184 -14.798 -74.563  1.00  1.16           H  
ATOM   5869 1HD  ARG A 408     -23.755 -14.714 -71.628  1.00  1.16           H  
ATOM   5870 2HD  ARG A 408     -22.989 -13.456 -72.559  1.00  1.16           H  
ATOM   5871  HE  ARG A 408     -25.438 -13.975 -73.774  1.00  1.16           H  
ATOM   5872 1HH1 ARG A 408     -24.217 -12.865 -70.679  1.00  1.16           H  
ATOM   5873 2HH1 ARG A 408     -25.643 -11.917 -70.305  1.00  1.16           H  
ATOM   5874 1HH2 ARG A 408     -27.280 -12.721 -73.300  1.00  1.16           H  
ATOM   5875 2HH2 ARG A 408     -27.373 -11.827 -71.799  1.00  1.16           H  
ATOM   5876  N   SER A 409     -24.003 -20.031 -74.293  1.00  1.18           N  
ATOM   5877  CA  SER A 409     -22.981 -20.540 -73.334  1.00  1.18           C  
ATOM   5878  C   SER A 409     -23.766 -21.411 -72.354  1.00  1.18           C  
ATOM   5879  O   SER A 409     -23.257 -22.421 -71.871  1.00  1.18           O  
ATOM   5880  CB  SER A 409     -22.204 -19.499 -72.512  1.00  1.18           C  
ATOM   5881  OG  SER A 409     -23.072 -18.785 -71.651  1.00  1.18           O  
ATOM   5882  H   SER A 409     -24.573 -20.796 -74.633  1.00  1.18           H  
ATOM   5883  HA  SER A 409     -22.267 -21.169 -73.863  1.00  1.18           H  
ATOM   5884 1HB  SER A 409     -21.489 -20.039 -71.894  1.00  1.18           H  
ATOM   5885 2HB  SER A 409     -21.609 -18.847 -73.114  1.00  1.18           H  
ATOM   5886  HG  SER A 409     -23.354 -19.422 -70.989  1.00  1.18           H  
ATOM   5887  N   GLY A 410     -25.034 -21.060 -72.115  1.00  1.18           N  
ATOM   5888  CA  GLY A 410     -26.009 -21.943 -71.436  1.00  1.18           C  
ATOM   5889  C   GLY A 410     -25.803 -22.287 -69.956  1.00  1.18           C  
ATOM   5890  O   GLY A 410     -26.601 -21.925 -69.087  1.00  1.18           O  
ATOM   5891  H   GLY A 410     -25.355 -20.175 -72.493  1.00  1.18           H  
ATOM   5892 1HA  GLY A 410     -26.996 -21.493 -71.545  1.00  1.18           H  
ATOM   5893 2HA  GLY A 410     -26.059 -22.878 -71.995  1.00  1.18           H  
ATOM   5894  N   LEU A 411     -24.694 -22.966 -69.690  1.00  1.18           N  
ATOM   5895  CA  LEU A 411     -24.288 -23.520 -68.401  1.00  1.18           C  
ATOM   5896  C   LEU A 411     -24.139 -22.467 -67.322  1.00  1.18           C  
ATOM   5897  O   LEU A 411     -24.198 -22.760 -66.130  1.00  1.18           O  
ATOM   5898  CB  LEU A 411     -22.931 -24.216 -68.574  1.00  1.18           C  
ATOM   5899  CG  LEU A 411     -22.915 -25.466 -69.452  1.00  1.18           C  
ATOM   5900  CD1 LEU A 411     -21.456 -25.929 -69.644  1.00  1.18           C  
ATOM   5901  CD2 LEU A 411     -23.759 -26.546 -68.797  1.00  1.18           C  
ATOM   5902  H   LEU A 411     -24.091 -23.140 -70.485  1.00  1.18           H  
ATOM   5903  HA  LEU A 411     -25.039 -24.242 -68.084  1.00  1.18           H  
ATOM   5904 1HB  LEU A 411     -22.237 -23.500 -69.015  1.00  1.18           H  
ATOM   5905 2HB  LEU A 411     -22.554 -24.492 -67.591  1.00  1.18           H  
ATOM   5906  HG  LEU A 411     -23.329 -25.226 -70.435  1.00  1.18           H  
ATOM   5907 1HD1 LEU A 411     -21.433 -26.814 -70.276  1.00  1.18           H  
ATOM   5908 2HD1 LEU A 411     -20.881 -25.132 -70.118  1.00  1.18           H  
ATOM   5909 3HD1 LEU A 411     -21.016 -26.164 -68.675  1.00  1.18           H  
ATOM   5910 1HD2 LEU A 411     -23.757 -27.439 -69.422  1.00  1.18           H  
ATOM   5911 2HD2 LEU A 411     -23.347 -26.787 -67.817  1.00  1.18           H  
ATOM   5912 3HD2 LEU A 411     -24.781 -26.185 -68.683  1.00  1.18           H  
ATOM   5913  N   ILE A 412     -23.919 -21.245 -67.756  1.00  1.19           N  
ATOM   5914  CA  ILE A 412     -23.689 -20.125 -66.879  1.00  1.19           C  
ATOM   5915  C   ILE A 412     -24.933 -19.354 -66.492  1.00  1.19           C  
ATOM   5916  O   ILE A 412     -24.845 -18.447 -65.659  1.00  1.19           O  
ATOM   5917  CB  ILE A 412     -22.741 -19.143 -67.518  1.00  1.19           C  
ATOM   5918  CG1 ILE A 412     -21.463 -19.766 -67.672  1.00  1.19           C  
ATOM   5919  CG2 ILE A 412     -22.600 -17.995 -66.572  1.00  1.19           C  
ATOM   5920  CD1 ILE A 412     -20.502 -19.003 -68.553  1.00  1.19           C  
ATOM   5921  H   ILE A 412     -23.903 -21.101 -68.752  1.00  1.19           H  
ATOM   5922  HA  ILE A 412     -23.231 -20.502 -65.964  1.00  1.19           H  
ATOM   5923  HB  ILE A 412     -23.097 -18.821 -68.490  1.00  1.19           H  
ATOM   5924 1HG1 ILE A 412     -21.072 -19.866 -66.679  1.00  1.19           H  
ATOM   5925 2HG1 ILE A 412     -21.601 -20.761 -68.096  1.00  1.19           H  
ATOM   5926 1HG2 ILE A 412     -21.900 -17.302 -66.950  1.00  1.19           H  
ATOM   5927 2HG2 ILE A 412     -23.557 -17.515 -66.453  1.00  1.19           H  
ATOM   5928 3HG2 ILE A 412     -22.244 -18.358 -65.606  1.00  1.19           H  
ATOM   5929 1HD1 ILE A 412     -19.553 -19.521 -68.622  1.00  1.19           H  
ATOM   5930 2HD1 ILE A 412     -20.925 -18.905 -69.550  1.00  1.19           H  
ATOM   5931 3HD1 ILE A 412     -20.340 -18.028 -68.138  1.00  1.19           H  
ATOM   5932  N   ASP A 413     -26.088 -19.651 -67.098  1.00  1.21           N  
ATOM   5933  CA  ASP A 413     -27.253 -18.835 -66.782  1.00  1.21           C  
ATOM   5934  C   ASP A 413     -27.110 -17.367 -67.170  1.00  1.21           C  
ATOM   5935  O   ASP A 413     -27.610 -16.942 -68.210  1.00  1.21           O  
ATOM   5936  CB  ASP A 413     -27.669 -18.957 -65.295  1.00  1.21           C  
ATOM   5937  CG  ASP A 413     -28.832 -18.073 -64.956  1.00  1.21           C  
ATOM   5938  OD1 ASP A 413     -29.889 -18.203 -65.521  1.00  1.21           O  
ATOM   5939  OD2 ASP A 413     -28.614 -17.190 -64.136  1.00  1.21           O  
ATOM   5940  H   ASP A 413     -26.161 -20.427 -67.758  1.00  1.21           H  
ATOM   5941  HA  ASP A 413     -28.085 -19.235 -67.363  1.00  1.21           H  
ATOM   5942 1HB  ASP A 413     -27.961 -19.989 -65.100  1.00  1.21           H  
ATOM   5943 2HB  ASP A 413     -26.871 -18.729 -64.610  1.00  1.21           H  
ATOM   5944  N   TRP A 414     -26.586 -16.584 -66.245  1.00  1.22           N  
ATOM   5945  CA  TRP A 414     -26.441 -15.129 -66.266  1.00  1.22           C  
ATOM   5946  C   TRP A 414     -27.767 -14.383 -66.024  1.00  1.22           C  
ATOM   5947  O   TRP A 414     -27.743 -13.207 -65.673  1.00  1.22           O  
ATOM   5948  CB  TRP A 414     -25.961 -14.626 -67.659  1.00  1.22           C  
ATOM   5949  CG  TRP A 414     -24.663 -15.202 -68.275  1.00  1.22           C  
ATOM   5950  CD1 TRP A 414     -24.608 -16.116 -69.301  1.00  1.22           C  
ATOM   5951  CD2 TRP A 414     -23.280 -14.844 -67.997  1.00  1.22           C  
ATOM   5952  NE1 TRP A 414     -23.304 -16.366 -69.657  1.00  1.22           N  
ATOM   5953  CE2 TRP A 414     -22.479 -15.586 -68.884  1.00  1.22           C  
ATOM   5954  CE3 TRP A 414     -22.662 -13.967 -67.094  1.00  1.22           C  
ATOM   5955  CZ2 TRP A 414     -21.116 -15.479 -68.887  1.00  1.22           C  
ATOM   5956  CZ3 TRP A 414     -21.275 -13.882 -67.102  1.00  1.22           C  
ATOM   5957  CH2 TRP A 414     -20.529 -14.622 -67.975  1.00  1.22           C  
ATOM   5958  H   TRP A 414     -26.182 -17.080 -65.459  1.00  1.22           H  
ATOM   5959  HA  TRP A 414     -25.733 -14.841 -65.495  1.00  1.22           H  
ATOM   5960 1HB  TRP A 414     -26.756 -14.732 -68.388  1.00  1.22           H  
ATOM   5961 2HB  TRP A 414     -25.797 -13.553 -67.575  1.00  1.22           H  
ATOM   5962  HD1 TRP A 414     -25.477 -16.582 -69.765  1.00  1.22           H  
ATOM   5963  HE1 TRP A 414     -23.017 -17.040 -70.388  1.00  1.22           H  
ATOM   5964  HE3 TRP A 414     -23.256 -13.378 -66.403  1.00  1.22           H  
ATOM   5965  HZ2 TRP A 414     -20.517 -16.053 -69.566  1.00  1.22           H  
ATOM   5966  HZ3 TRP A 414     -20.798 -13.210 -66.398  1.00  1.22           H  
ATOM   5967  HH2 TRP A 414     -19.444 -14.533 -67.958  1.00  1.22           H  
ATOM   5968  N   SER A 415     -28.927 -15.048 -66.104  1.00  1.21           N  
ATOM   5969  CA  SER A 415     -30.181 -14.308 -65.944  1.00  1.21           C  
ATOM   5970  C   SER A 415     -30.461 -13.990 -64.483  1.00  1.21           C  
ATOM   5971  O   SER A 415     -31.205 -13.060 -64.167  1.00  1.21           O  
ATOM   5972  CB  SER A 415     -31.365 -15.064 -66.540  1.00  1.21           C  
ATOM   5973  OG  SER A 415     -31.743 -16.189 -65.771  1.00  1.21           O  
ATOM   5974  H   SER A 415     -28.941 -16.040 -66.321  1.00  1.21           H  
ATOM   5975  HA  SER A 415     -30.085 -13.362 -66.477  1.00  1.21           H  
ATOM   5976 1HB  SER A 415     -32.211 -14.387 -66.631  1.00  1.21           H  
ATOM   5977 2HB  SER A 415     -31.100 -15.391 -67.544  1.00  1.21           H  
ATOM   5978  HG  SER A 415     -30.963 -16.793 -65.709  1.00  1.21           H  
ATOM   5979  N   SER A 416     -29.824 -14.741 -63.591  1.00  1.16           N  
ATOM   5980  CA  SER A 416     -29.962 -14.552 -62.162  1.00  1.16           C  
ATOM   5981  C   SER A 416     -29.067 -13.447 -61.599  1.00  1.16           C  
ATOM   5982  O   SER A 416     -29.152 -13.151 -60.406  1.00  1.16           O  
ATOM   5983  CB  SER A 416     -29.682 -15.854 -61.434  1.00  1.16           C  
ATOM   5984  OG  SER A 416     -28.349 -16.246 -61.579  1.00  1.16           O  
ATOM   5985  H   SER A 416     -29.260 -15.527 -63.920  1.00  1.16           H  
ATOM   5986  HA  SER A 416     -30.997 -14.273 -61.965  1.00  1.16           H  
ATOM   5987 1HB  SER A 416     -29.913 -15.731 -60.378  1.00  1.16           H  
ATOM   5988 2HB  SER A 416     -30.332 -16.636 -61.826  1.00  1.16           H  
ATOM   5989  HG  SER A 416     -28.284 -16.580 -62.505  1.00  1.16           H  
ATOM   5990  N   GLY A 417     -28.165 -12.872 -62.408  1.00  1.08           N  
ATOM   5991  CA  GLY A 417     -27.269 -11.862 -61.857  1.00  1.08           C  
ATOM   5992  C   GLY A 417     -27.243 -10.575 -62.662  1.00  1.08           C  
ATOM   5993  O   GLY A 417     -28.045 -10.363 -63.567  1.00  1.08           O  
ATOM   5994  H   GLY A 417     -28.118 -13.106 -63.402  1.00  1.08           H  
ATOM   5995 1HA  GLY A 417     -27.565 -11.630 -60.835  1.00  1.08           H  
ATOM   5996 2HA  GLY A 417     -26.263 -12.268 -61.798  1.00  1.08           H  
ATOM   5997  N   GLU A 418     -26.276  -9.733 -62.326  1.00  0.98           N  
ATOM   5998  CA  GLU A 418     -26.079  -8.426 -62.928  1.00  0.98           C  
ATOM   5999  C   GLU A 418     -24.713  -8.319 -63.600  1.00  0.98           C  
ATOM   6000  O   GLU A 418     -24.049  -7.285 -63.477  1.00  0.98           O  
ATOM   6001  CB  GLU A 418     -26.221  -7.332 -61.869  1.00  0.98           C  
ATOM   6002  CG  GLU A 418     -27.582  -7.262 -61.161  1.00  0.98           C  
ATOM   6003  CD  GLU A 418     -28.742  -6.882 -62.062  1.00  0.98           C  
ATOM   6004  OE1 GLU A 418     -28.558  -6.064 -62.934  1.00  0.98           O  
ATOM   6005  OE2 GLU A 418     -29.817  -7.405 -61.865  1.00  0.98           O  
ATOM   6006  H   GLU A 418     -25.662  -9.995 -61.570  1.00  0.98           H  
ATOM   6007  HA  GLU A 418     -26.844  -8.276 -63.691  1.00  0.98           H  
ATOM   6008 1HB  GLU A 418     -25.457  -7.473 -61.100  1.00  0.98           H  
ATOM   6009 2HB  GLU A 418     -26.049  -6.365 -62.322  1.00  0.98           H  
ATOM   6010 1HG  GLU A 418     -27.790  -8.228 -60.700  1.00  0.98           H  
ATOM   6011 2HG  GLU A 418     -27.508  -6.524 -60.361  1.00  0.98           H  
ATOM   6012  N   ILE A 419     -24.273  -9.404 -64.235  1.00  0.90           N  
ATOM   6013  CA  ILE A 419     -22.979  -9.407 -64.914  1.00  0.90           C  
ATOM   6014  C   ILE A 419     -23.165  -9.340 -66.437  1.00  0.90           C  
ATOM   6015  O   ILE A 419     -23.878 -10.156 -67.026  1.00  0.90           O  
ATOM   6016  CB  ILE A 419     -22.166 -10.681 -64.581  1.00  0.90           C  
ATOM   6017  CG1 ILE A 419     -22.021 -10.886 -63.063  1.00  0.90           C  
ATOM   6018  CG2 ILE A 419     -20.779 -10.556 -65.194  1.00  0.90           C  
ATOM   6019  CD1 ILE A 419     -21.343  -9.813 -62.366  1.00  0.90           C  
ATOM   6020  H   ILE A 419     -24.870 -10.219 -64.281  1.00  0.90           H  
ATOM   6021  HA  ILE A 419     -22.409  -8.533 -64.602  1.00  0.90           H  
ATOM   6022  HB  ILE A 419     -22.664 -11.552 -64.987  1.00  0.90           H  
ATOM   6023 1HG1 ILE A 419     -23.000 -10.971 -62.625  1.00  0.90           H  
ATOM   6024 2HG1 ILE A 419     -21.467 -11.813 -62.889  1.00  0.90           H  
ATOM   6025 1HG2 ILE A 419     -20.204 -11.444 -64.962  1.00  0.90           H  
ATOM   6026 2HG2 ILE A 419     -20.856 -10.445 -66.276  1.00  0.90           H  
ATOM   6027 3HG2 ILE A 419     -20.278  -9.677 -64.778  1.00  0.90           H  
ATOM   6028 1HD1 ILE A 419     -21.282 -10.038 -61.325  1.00  0.90           H  
ATOM   6029 2HD1 ILE A 419     -20.336  -9.688 -62.766  1.00  0.90           H  
ATOM   6030 3HD1 ILE A 419     -21.922  -8.914 -62.510  1.00  0.90           H  
ATOM   6031  N   GLU A 420     -22.515  -8.366 -67.064  1.00  0.83           N  
ATOM   6032  CA  GLU A 420     -22.555  -8.168 -68.517  1.00  0.83           C  
ATOM   6033  C   GLU A 420     -21.169  -8.415 -69.064  1.00  0.83           C  
ATOM   6034  O   GLU A 420     -20.216  -8.393 -68.297  1.00  0.83           O  
ATOM   6035  CB  GLU A 420     -23.024  -6.760 -68.906  1.00  0.83           C  
ATOM   6036  CG  GLU A 420     -24.465  -6.430 -68.532  1.00  0.83           C  
ATOM   6037  CD  GLU A 420     -24.920  -5.055 -69.026  1.00  0.83           C  
ATOM   6038  OE1 GLU A 420     -24.148  -4.377 -69.691  1.00  0.83           O  
ATOM   6039  OE2 GLU A 420     -26.037  -4.689 -68.739  1.00  0.83           O  
ATOM   6040  H   GLU A 420     -21.948  -7.735 -66.495  1.00  0.83           H  
ATOM   6041  HA  GLU A 420     -23.232  -8.898 -68.959  1.00  0.83           H  
ATOM   6042 1HB  GLU A 420     -22.381  -6.022 -68.418  1.00  0.83           H  
ATOM   6043 2HB  GLU A 420     -22.913  -6.623 -69.983  1.00  0.83           H  
ATOM   6044 1HG  GLU A 420     -25.118  -7.190 -68.960  1.00  0.83           H  
ATOM   6045 2HG  GLU A 420     -24.566  -6.479 -67.450  1.00  0.83           H  
ATOM   6046  N   LEU A 421     -21.041  -8.665 -70.360  1.00  0.79           N  
ATOM   6047  CA  LEU A 421     -19.707  -8.874 -70.915  1.00  0.79           C  
ATOM   6048  C   LEU A 421     -19.198  -7.624 -71.635  1.00  0.79           C  
ATOM   6049  O   LEU A 421     -19.966  -6.877 -72.250  1.00  0.79           O  
ATOM   6050  CB  LEU A 421     -19.716 -10.068 -71.874  1.00  0.79           C  
ATOM   6051  CG  LEU A 421     -20.204 -11.405 -71.267  1.00  0.79           C  
ATOM   6052  CD1 LEU A 421     -20.167 -12.479 -72.318  1.00  0.79           C  
ATOM   6053  CD2 LEU A 421     -19.355 -11.759 -70.104  1.00  0.79           C  
ATOM   6054  H   LEU A 421     -21.858  -8.693 -70.954  1.00  0.79           H  
ATOM   6055  HA  LEU A 421     -19.018  -9.099 -70.102  1.00  0.79           H  
ATOM   6056 1HB  LEU A 421     -20.357  -9.825 -72.714  1.00  0.79           H  
ATOM   6057 2HB  LEU A 421     -18.701 -10.216 -72.247  1.00  0.79           H  
ATOM   6058  HG  LEU A 421     -21.238 -11.303 -70.933  1.00  0.79           H  
ATOM   6059 1HD1 LEU A 421     -20.518 -13.412 -71.883  1.00  0.79           H  
ATOM   6060 2HD1 LEU A 421     -20.805 -12.211 -73.147  1.00  0.79           H  
ATOM   6061 3HD1 LEU A 421     -19.148 -12.597 -72.669  1.00  0.79           H  
ATOM   6062 1HD2 LEU A 421     -19.692 -12.683 -69.683  1.00  0.79           H  
ATOM   6063 2HD2 LEU A 421     -18.337 -11.861 -70.421  1.00  0.79           H  
ATOM   6064 3HD2 LEU A 421     -19.430 -10.977 -69.371  1.00  0.79           H  
ATOM   6065  N   ALA A 422     -17.889  -7.409 -71.603  1.00  0.77           N  
ATOM   6066  CA  ALA A 422     -17.277  -6.273 -72.295  1.00  0.77           C  
ATOM   6067  C   ALA A 422     -17.214  -6.541 -73.795  1.00  0.77           C  
ATOM   6068  O   ALA A 422     -16.194  -6.937 -74.339  1.00  0.77           O  
ATOM   6069  CB  ALA A 422     -15.897  -5.966 -71.723  1.00  0.77           C  
ATOM   6070  H   ALA A 422     -17.310  -8.038 -71.048  1.00  0.77           H  
ATOM   6071  HA  ALA A 422     -17.903  -5.401 -72.154  1.00  0.77           H  
ATOM   6072 1HB  ALA A 422     -15.471  -5.097 -72.232  1.00  0.77           H  
ATOM   6073 2HB  ALA A 422     -15.977  -5.753 -70.664  1.00  0.77           H  
ATOM   6074 3HB  ALA A 422     -15.246  -6.825 -71.867  1.00  0.77           H  
ATOM   6075  N   ASP A 423     -18.338  -6.297 -74.465  1.00  0.76           N  
ATOM   6076  CA  ASP A 423     -18.507  -6.566 -75.899  1.00  0.76           C  
ATOM   6077  C   ASP A 423     -17.951  -5.478 -76.828  1.00  0.76           C  
ATOM   6078  O   ASP A 423     -18.139  -5.525 -78.044  1.00  0.76           O  
ATOM   6079  CB  ASP A 423     -19.990  -6.784 -76.228  1.00  0.76           C  
ATOM   6080  CG  ASP A 423     -20.932  -5.543 -76.010  1.00  0.76           C  
ATOM   6081  OD1 ASP A 423     -20.473  -4.497 -75.600  1.00  0.76           O  
ATOM   6082  OD2 ASP A 423     -22.109  -5.683 -76.289  1.00  0.76           O  
ATOM   6083  H   ASP A 423     -19.136  -5.999 -73.908  1.00  0.76           H  
ATOM   6084  HA  ASP A 423     -17.973  -7.487 -76.123  1.00  0.76           H  
ATOM   6085 1HB  ASP A 423     -20.082  -7.103 -77.263  1.00  0.76           H  
ATOM   6086 2HB  ASP A 423     -20.367  -7.587 -75.601  1.00  0.76           H  
ATOM   6087  N   GLY A 424     -17.270  -4.508 -76.245  1.00  0.77           N  
ATOM   6088  CA  GLY A 424     -16.670  -3.389 -76.952  1.00  0.77           C  
ATOM   6089  C   GLY A 424     -16.015  -2.491 -75.924  1.00  0.77           C  
ATOM   6090  O   GLY A 424     -16.029  -2.803 -74.734  1.00  0.77           O  
ATOM   6091  H   GLY A 424     -17.170  -4.561 -75.245  1.00  0.77           H  
ATOM   6092 1HA  GLY A 424     -15.938  -3.745 -77.674  1.00  0.77           H  
ATOM   6093 2HA  GLY A 424     -17.439  -2.840 -77.493  1.00  0.77           H  
ATOM   6094  N   VAL A 425     -15.434  -1.382 -76.357  1.00  0.79           N  
ATOM   6095  CA  VAL A 425     -14.810  -0.507 -75.376  1.00  0.79           C  
ATOM   6096  C   VAL A 425     -15.941   0.289 -74.741  1.00  0.79           C  
ATOM   6097  O   VAL A 425     -16.694   0.958 -75.452  1.00  0.79           O  
ATOM   6098  CB  VAL A 425     -13.811   0.469 -76.037  1.00  0.79           C  
ATOM   6099  CG1 VAL A 425     -13.244   1.389 -74.977  1.00  0.79           C  
ATOM   6100  CG2 VAL A 425     -12.688  -0.274 -76.733  1.00  0.79           C  
ATOM   6101  H   VAL A 425     -15.430  -1.147 -77.338  1.00  0.79           H  
ATOM   6102  HA  VAL A 425     -14.307  -1.098 -74.611  1.00  0.79           H  
ATOM   6103  HB  VAL A 425     -14.348   1.078 -76.764  1.00  0.79           H  
ATOM   6104 1HG1 VAL A 425     -12.556   2.100 -75.432  1.00  0.79           H  
ATOM   6105 2HG1 VAL A 425     -14.058   1.932 -74.494  1.00  0.79           H  
ATOM   6106 3HG1 VAL A 425     -12.712   0.791 -74.235  1.00  0.79           H  
ATOM   6107 1HG2 VAL A 425     -12.015   0.443 -77.195  1.00  0.79           H  
ATOM   6108 2HG2 VAL A 425     -12.147  -0.841 -76.015  1.00  0.79           H  
ATOM   6109 3HG2 VAL A 425     -13.095  -0.932 -77.500  1.00  0.79           H  
ATOM   6110  N   ARG A 426     -16.083   0.209 -73.422  1.00  0.85           N  
ATOM   6111  CA  ARG A 426     -17.196   0.897 -72.766  1.00  0.85           C  
ATOM   6112  C   ARG A 426     -16.738   1.871 -71.692  1.00  0.85           C  
ATOM   6113  O   ARG A 426     -15.714   1.672 -71.050  1.00  0.85           O  
ATOM   6114  CB  ARG A 426     -18.175  -0.128 -72.195  1.00  0.85           C  
ATOM   6115  CG  ARG A 426     -18.898  -0.978 -73.280  1.00  0.85           C  
ATOM   6116  CD  ARG A 426     -19.783  -2.070 -72.738  1.00  0.85           C  
ATOM   6117  NE  ARG A 426     -20.907  -1.556 -71.958  1.00  0.85           N  
ATOM   6118  CZ  ARG A 426     -21.858  -2.333 -71.381  1.00  0.85           C  
ATOM   6119  NH1 ARG A 426     -21.842  -3.632 -71.509  1.00  0.85           N  
ATOM   6120  NH2 ARG A 426     -22.836  -1.806 -70.672  1.00  0.85           N  
ATOM   6121  H   ARG A 426     -15.433  -0.378 -72.895  1.00  0.85           H  
ATOM   6122  HA  ARG A 426     -17.735   1.470 -73.520  1.00  0.85           H  
ATOM   6123 1HB  ARG A 426     -17.637  -0.806 -71.541  1.00  0.85           H  
ATOM   6124 2HB  ARG A 426     -18.932   0.379 -71.594  1.00  0.85           H  
ATOM   6125 1HG  ARG A 426     -19.510  -0.322 -73.899  1.00  0.85           H  
ATOM   6126 2HG  ARG A 426     -18.151  -1.457 -73.906  1.00  0.85           H  
ATOM   6127 1HD  ARG A 426     -20.188  -2.642 -73.579  1.00  0.85           H  
ATOM   6128 2HD  ARG A 426     -19.209  -2.735 -72.113  1.00  0.85           H  
ATOM   6129  HE  ARG A 426     -20.969  -0.555 -71.824  1.00  0.85           H  
ATOM   6130 1HH1 ARG A 426     -21.122  -4.092 -72.049  1.00  0.85           H  
ATOM   6131 2HH1 ARG A 426     -22.582  -4.174 -71.036  1.00  0.85           H  
ATOM   6132 1HH2 ARG A 426     -22.901  -0.809 -70.541  1.00  0.85           H  
ATOM   6133 2HH2 ARG A 426     -23.532  -2.450 -70.254  1.00  0.85           H  
ATOM   6134  N   GLU A 427     -17.486   2.954 -71.515  1.00  0.95           N  
ATOM   6135  CA  GLU A 427     -17.156   3.943 -70.486  1.00  0.95           C  
ATOM   6136  C   GLU A 427     -17.156   3.331 -69.088  1.00  0.95           C  
ATOM   6137  O   GLU A 427     -18.088   2.611 -68.719  1.00  0.95           O  
ATOM   6138  CB  GLU A 427     -18.135   5.117 -70.546  1.00  0.95           C  
ATOM   6139  CG  GLU A 427     -17.834   6.251 -69.564  1.00  0.95           C  
ATOM   6140  CD  GLU A 427     -18.781   7.427 -69.698  1.00  0.95           C  
ATOM   6141  OE1 GLU A 427     -19.635   7.391 -70.553  1.00  0.95           O  
ATOM   6142  OE2 GLU A 427     -18.644   8.361 -68.941  1.00  0.95           O  
ATOM   6143  H   GLU A 427     -18.311   3.089 -72.084  1.00  0.95           H  
ATOM   6144  HA  GLU A 427     -16.151   4.323 -70.682  1.00  0.95           H  
ATOM   6145 1HB  GLU A 427     -18.135   5.539 -71.550  1.00  0.95           H  
ATOM   6146 2HB  GLU A 427     -19.143   4.757 -70.341  1.00  0.95           H  
ATOM   6147 1HG  GLU A 427     -17.905   5.866 -68.545  1.00  0.95           H  
ATOM   6148 2HG  GLU A 427     -16.809   6.588 -69.721  1.00  0.95           H  
ATOM   6149  N   TRP A 428     -16.120   3.628 -68.308  1.00  1.11           N  
ATOM   6150  CA  TRP A 428     -16.026   3.111 -66.949  1.00  1.11           C  
ATOM   6151  C   TRP A 428     -16.521   4.109 -65.890  1.00  1.11           C  
ATOM   6152  O   TRP A 428     -15.762   4.970 -65.441  1.00  1.11           O  
ATOM   6153  CB  TRP A 428     -14.577   2.735 -66.652  1.00  1.11           C  
ATOM   6154  CG  TRP A 428     -14.383   2.041 -65.386  1.00  1.11           C  
ATOM   6155  CD1 TRP A 428     -15.217   2.021 -64.329  1.00  1.11           C  
ATOM   6156  CD2 TRP A 428     -13.288   1.217 -65.034  1.00  1.11           C  
ATOM   6157  NE1 TRP A 428     -14.707   1.269 -63.340  1.00  1.11           N  
ATOM   6158  CE2 TRP A 428     -13.532   0.764 -63.743  1.00  1.11           C  
ATOM   6159  CE3 TRP A 428     -12.136   0.821 -65.696  1.00  1.11           C  
ATOM   6160  CZ2 TRP A 428     -12.683  -0.038 -63.105  1.00  1.11           C  
ATOM   6161  CZ3 TRP A 428     -11.276  -0.012 -65.044  1.00  1.11           C  
ATOM   6162  CH2 TRP A 428     -11.547  -0.421 -63.782  1.00  1.11           C  
ATOM   6163  H   TRP A 428     -15.368   4.213 -68.671  1.00  1.11           H  
ATOM   6164  HA  TRP A 428     -16.636   2.210 -66.883  1.00  1.11           H  
ATOM   6165 1HB  TRP A 428     -14.176   2.131 -67.450  1.00  1.11           H  
ATOM   6166 2HB  TRP A 428     -13.980   3.643 -66.620  1.00  1.11           H  
ATOM   6167  HD1 TRP A 428     -16.144   2.525 -64.279  1.00  1.11           H  
ATOM   6168  HE1 TRP A 428     -15.155   1.108 -62.454  1.00  1.11           H  
ATOM   6169  HE3 TRP A 428     -11.927   1.164 -66.707  1.00  1.11           H  
ATOM   6170  HZ2 TRP A 428     -12.874  -0.379 -62.095  1.00  1.11           H  
ATOM   6171  HZ3 TRP A 428     -10.367  -0.329 -65.551  1.00  1.11           H  
ATOM   6172  HH2 TRP A 428     -10.852  -1.050 -63.286  1.00  1.11           H  
ATOM   6173  N   SER A 429     -17.795   4.003 -65.507  1.00  1.34           N  
ATOM   6174  CA  SER A 429     -18.380   4.912 -64.518  1.00  1.34           C  
ATOM   6175  C   SER A 429     -17.785   4.711 -63.123  1.00  1.34           C  
ATOM   6176  O   SER A 429     -17.519   3.572 -62.741  1.00  1.34           O  
ATOM   6177  CB  SER A 429     -19.876   4.684 -64.387  1.00  1.34           C  
ATOM   6178  OG  SER A 429     -20.440   5.487 -63.340  1.00  1.34           O  
ATOM   6179  H   SER A 429     -18.367   3.281 -65.930  1.00  1.34           H  
ATOM   6180  HA  SER A 429     -18.197   5.918 -64.879  1.00  1.34           H  
ATOM   6181 1HB  SER A 429     -20.360   4.923 -65.333  1.00  1.34           H  
ATOM   6182 2HB  SER A 429     -20.063   3.634 -64.180  1.00  1.34           H  
ATOM   6183  HG  SER A 429     -19.960   5.268 -62.468  1.00  1.34           H  
ATOM   6184  N   PRO A 430     -17.580   5.778 -62.340  1.00  1.59           N  
ATOM   6185  CA  PRO A 430     -17.172   5.716 -60.961  1.00  1.59           C  
ATOM   6186  C   PRO A 430     -18.322   5.191 -60.155  1.00  1.59           C  
ATOM   6187  O   PRO A 430     -19.469   5.184 -60.632  1.00  1.59           O  
ATOM   6188  CB  PRO A 430     -16.821   7.165 -60.624  1.00  1.59           C  
ATOM   6189  CG  PRO A 430     -17.657   7.991 -61.580  1.00  1.59           C  
ATOM   6190  CD  PRO A 430     -17.729   7.162 -62.858  1.00  1.59           C  
ATOM   6191  HA  PRO A 430     -16.319   5.060 -60.838  1.00  1.59           H  
ATOM   6192 1HB  PRO A 430     -17.059   7.362 -59.556  1.00  1.59           H  
ATOM   6193 2HB  PRO A 430     -15.741   7.330 -60.742  1.00  1.59           H  
ATOM   6194 1HG  PRO A 430     -18.649   8.175 -61.139  1.00  1.59           H  
ATOM   6195 2HG  PRO A 430     -17.192   8.976 -61.736  1.00  1.59           H  
ATOM   6196 1HD  PRO A 430     -18.714   7.332 -63.309  1.00  1.59           H  
ATOM   6197 2HD  PRO A 430     -16.897   7.410 -63.542  1.00  1.59           H  
ATOM   6198  N   ALA A 431     -17.985   4.673 -58.980  1.00  1.78           N  
ATOM   6199  CA  ALA A 431     -18.934   4.199 -57.993  1.00  1.78           C  
ATOM   6200  C   ALA A 431     -19.719   5.366 -57.446  1.00  1.78           C  
ATOM   6201  O   ALA A 431     -19.191   6.480 -57.331  1.00  1.78           O  
ATOM   6202  CB  ALA A 431     -18.206   3.488 -56.865  1.00  1.78           C  
ATOM   6203  H   ALA A 431     -17.009   4.683 -58.713  1.00  1.78           H  
ATOM   6204  HA  ALA A 431     -19.628   3.513 -58.476  1.00  1.78           H  
ATOM   6205 1HB  ALA A 431     -18.930   3.134 -56.131  1.00  1.78           H  
ATOM   6206 2HB  ALA A 431     -17.646   2.641 -57.264  1.00  1.78           H  
ATOM   6207 3HB  ALA A 431     -17.515   4.184 -56.388  1.00  1.78           H  
ATOM   6208  N   ALA A 432     -20.970   5.139 -57.070  1.00  1.81           N  
ATOM   6209  CA  ALA A 432     -21.667   6.235 -56.440  1.00  1.81           C  
ATOM   6210  C   ALA A 432     -20.840   6.666 -55.248  1.00  1.81           C  
ATOM   6211  O   ALA A 432     -20.424   5.831 -54.443  1.00  1.81           O  
ATOM   6212  CB  ALA A 432     -23.060   5.827 -56.005  1.00  1.81           C  
ATOM   6213  H   ALA A 432     -21.407   4.238 -57.196  1.00  1.81           H  
ATOM   6214  HA  ALA A 432     -21.730   7.067 -57.141  1.00  1.81           H  
ATOM   6215 1HB  ALA A 432     -23.549   6.676 -55.523  1.00  1.81           H  
ATOM   6216 2HB  ALA A 432     -23.638   5.517 -56.874  1.00  1.81           H  
ATOM   6217 3HB  ALA A 432     -22.993   5.001 -55.299  1.00  1.81           H  
ATOM   6218  N   ASP A 433     -20.600   7.961 -55.152  1.00  1.66           N  
ATOM   6219  CA  ASP A 433     -19.820   8.543 -54.075  1.00  1.66           C  
ATOM   6220  C   ASP A 433     -18.443   7.892 -53.850  1.00  1.66           C  
ATOM   6221  O   ASP A 433     -17.997   7.803 -52.702  1.00  1.66           O  
ATOM   6222  CB  ASP A 433     -20.612   8.498 -52.772  1.00  1.66           C  
ATOM   6223  CG  ASP A 433     -21.895   9.331 -52.831  1.00  1.66           C  
ATOM   6224  OD1 ASP A 433     -21.913  10.317 -53.527  1.00  1.66           O  
ATOM   6225  OD2 ASP A 433     -22.839   8.976 -52.173  1.00  1.66           O  
ATOM   6226  H   ASP A 433     -20.969   8.570 -55.865  1.00  1.66           H  
ATOM   6227  HA  ASP A 433     -19.645   9.587 -54.327  1.00  1.66           H  
ATOM   6228 1HB  ASP A 433     -20.879   7.470 -52.541  1.00  1.66           H  
ATOM   6229 2HB  ASP A 433     -19.992   8.862 -51.953  1.00  1.66           H  
ATOM   6230  N   GLY A 434     -17.718   7.518 -54.910  1.00  1.41           N  
ATOM   6231  CA  GLY A 434     -16.394   6.954 -54.661  1.00  1.41           C  
ATOM   6232  C   GLY A 434     -15.536   6.611 -55.880  1.00  1.41           C  
ATOM   6233  O   GLY A 434     -15.876   6.886 -57.030  1.00  1.41           O  
ATOM   6234  H   GLY A 434     -18.115   7.545 -55.847  1.00  1.41           H  
ATOM   6235 1HA  GLY A 434     -15.840   7.650 -54.033  1.00  1.41           H  
ATOM   6236 2HA  GLY A 434     -16.519   6.052 -54.065  1.00  1.41           H  
ATOM   6237  N   VAL A 435     -14.378   6.030 -55.585  1.00  1.14           N  
ATOM   6238  CA  VAL A 435     -13.361   5.658 -56.566  1.00  1.14           C  
ATOM   6239  C   VAL A 435     -13.797   4.508 -57.471  1.00  1.14           C  
ATOM   6240  O   VAL A 435     -14.582   3.652 -57.058  1.00  1.14           O  
ATOM   6241  CB  VAL A 435     -12.079   5.243 -55.823  1.00  1.14           C  
ATOM   6242  CG1 VAL A 435     -11.523   6.397 -54.992  1.00  1.14           C  
ATOM   6243  CG2 VAL A 435     -12.370   4.042 -54.965  1.00  1.14           C  
ATOM   6244  H   VAL A 435     -14.183   5.842 -54.612  1.00  1.14           H  
ATOM   6245  HA  VAL A 435     -13.142   6.528 -57.190  1.00  1.14           H  
ATOM   6246  HB  VAL A 435     -11.341   4.977 -56.527  1.00  1.14           H  
ATOM   6247 1HG1 VAL A 435     -10.606   6.066 -54.500  1.00  1.14           H  
ATOM   6248 2HG1 VAL A 435     -11.296   7.236 -55.650  1.00  1.14           H  
ATOM   6249 3HG1 VAL A 435     -12.250   6.702 -54.244  1.00  1.14           H  
ATOM   6250 1HG2 VAL A 435     -11.452   3.733 -54.461  1.00  1.14           H  
ATOM   6251 2HG2 VAL A 435     -13.126   4.293 -54.228  1.00  1.14           H  
ATOM   6252 3HG2 VAL A 435     -12.728   3.235 -55.598  1.00  1.14           H  
ATOM   6253  N   ARG A 436     -13.310   4.483 -58.714  1.00  0.91           N  
ATOM   6254  CA  ARG A 436     -13.607   3.348 -59.587  1.00  0.91           C  
ATOM   6255  C   ARG A 436     -12.991   2.069 -59.024  1.00  0.91           C  
ATOM   6256  O   ARG A 436     -11.846   2.072 -58.570  1.00  0.91           O  
ATOM   6257  CB  ARG A 436     -13.082   3.603 -60.986  1.00  0.91           C  
ATOM   6258  CG  ARG A 436     -13.843   4.623 -61.795  1.00  0.91           C  
ATOM   6259  CD  ARG A 436     -13.159   4.987 -63.012  1.00  0.91           C  
ATOM   6260  NE  ARG A 436     -11.996   5.797 -62.720  1.00  0.91           N  
ATOM   6261  CZ  ARG A 436     -11.005   6.018 -63.578  1.00  0.91           C  
ATOM   6262  NH1 ARG A 436     -11.035   5.503 -64.730  1.00  0.91           N  
ATOM   6263  NH2 ARG A 436      -9.963   6.747 -63.299  1.00  0.91           N  
ATOM   6264  H   ARG A 436     -12.686   5.232 -59.052  1.00  0.91           H  
ATOM   6265  HA  ARG A 436     -14.689   3.222 -59.638  1.00  0.91           H  
ATOM   6266 1HB  ARG A 436     -12.068   3.964 -60.915  1.00  0.91           H  
ATOM   6267 2HB  ARG A 436     -13.065   2.676 -61.542  1.00  0.91           H  
ATOM   6268 1HG  ARG A 436     -14.786   4.185 -62.105  1.00  0.91           H  
ATOM   6269 2HG  ARG A 436     -14.005   5.524 -61.202  1.00  0.91           H  
ATOM   6270 1HD  ARG A 436     -12.834   4.089 -63.536  1.00  0.91           H  
ATOM   6271 2HD  ARG A 436     -13.833   5.558 -63.651  1.00  0.91           H  
ATOM   6272  HE  ARG A 436     -11.930   6.223 -61.784  1.00  0.91           H  
ATOM   6273 1HH1 ARG A 436     -11.807   4.922 -65.015  1.00  0.91           H  
ATOM   6274 2HH1 ARG A 436     -10.230   5.694 -65.338  1.00  0.91           H  
ATOM   6275 1HH2 ARG A 436      -9.875   7.220 -62.392  1.00  0.91           H  
ATOM   6276 2HH2 ARG A 436      -9.237   6.808 -64.016  1.00  0.91           H  
ATOM   6277  N   ARG A 437     -13.734   0.964 -59.067  1.00  0.76           N  
ATOM   6278  CA  ARG A 437     -13.200  -0.305 -58.550  1.00  0.76           C  
ATOM   6279  C   ARG A 437     -13.358  -1.470 -59.512  1.00  0.76           C  
ATOM   6280  O   ARG A 437     -14.349  -1.553 -60.265  1.00  0.76           O  
ATOM   6281  CB  ARG A 437     -13.857  -0.690 -57.242  1.00  0.76           C  
ATOM   6282  CG  ARG A 437     -13.596   0.227 -56.075  1.00  0.76           C  
ATOM   6283  CD  ARG A 437     -14.286  -0.261 -54.902  1.00  0.76           C  
ATOM   6284  NE  ARG A 437     -13.961   0.470 -53.698  1.00  0.76           N  
ATOM   6285  CZ  ARG A 437     -14.610   1.565 -53.285  1.00  0.76           C  
ATOM   6286  NH1 ARG A 437     -15.613   2.030 -53.997  1.00  0.76           N  
ATOM   6287  NH2 ARG A 437     -14.246   2.167 -52.165  1.00  0.76           N  
ATOM   6288  H   ARG A 437     -14.675   1.011 -59.432  1.00  0.76           H  
ATOM   6289  HA  ARG A 437     -12.136  -0.178 -58.364  1.00  0.76           H  
ATOM   6290 1HB  ARG A 437     -14.917  -0.720 -57.388  1.00  0.76           H  
ATOM   6291 2HB  ARG A 437     -13.535  -1.691 -56.958  1.00  0.76           H  
ATOM   6292 1HG  ARG A 437     -12.541   0.269 -55.872  1.00  0.76           H  
ATOM   6293 2HG  ARG A 437     -13.967   1.224 -56.299  1.00  0.76           H  
ATOM   6294 1HD  ARG A 437     -15.343  -0.165 -55.070  1.00  0.76           H  
ATOM   6295 2HD  ARG A 437     -14.043  -1.293 -54.763  1.00  0.76           H  
ATOM   6296  HE  ARG A 437     -13.196   0.132 -53.131  1.00  0.76           H  
ATOM   6297 1HH1 ARG A 437     -15.876   1.555 -54.854  1.00  0.76           H  
ATOM   6298 2HH1 ARG A 437     -16.120   2.847 -53.697  1.00  0.76           H  
ATOM   6299 1HH2 ARG A 437     -13.475   1.800 -51.621  1.00  0.76           H  
ATOM   6300 2HH2 ARG A 437     -14.736   2.990 -51.853  1.00  0.76           H  
ATOM   6301  N   ALA A 438     -12.392  -2.385 -59.427  1.00  0.67           N  
ATOM   6302  CA  ALA A 438     -12.360  -3.565 -60.258  1.00  0.67           C  
ATOM   6303  C   ALA A 438     -11.735  -4.786 -59.593  1.00  0.67           C  
ATOM   6304  O   ALA A 438     -10.978  -4.680 -58.631  1.00  0.67           O  
ATOM   6305  CB  ALA A 438     -11.576  -3.274 -61.498  1.00  0.67           C  
ATOM   6306  H   ALA A 438     -11.611  -2.224 -58.795  1.00  0.67           H  
ATOM   6307  HA  ALA A 438     -13.369  -3.786 -60.513  1.00  0.67           H  
ATOM   6308 1HB  ALA A 438     -11.567  -4.138 -62.158  1.00  0.67           H  
ATOM   6309 2HB  ALA A 438     -12.022  -2.465 -61.987  1.00  0.67           H  
ATOM   6310 3HB  ALA A 438     -10.580  -3.028 -61.193  1.00  0.67           H  
ATOM   6311  N   GLY A 439     -12.032  -5.960 -60.130  1.00  0.63           N  
ATOM   6312  CA  GLY A 439     -11.395  -7.171 -59.617  1.00  0.63           C  
ATOM   6313  C   GLY A 439     -10.801  -8.032 -60.726  1.00  0.63           C  
ATOM   6314  O   GLY A 439     -11.289  -8.029 -61.850  1.00  0.63           O  
ATOM   6315  H   GLY A 439     -12.692  -5.980 -60.906  1.00  0.63           H  
ATOM   6316 1HA  GLY A 439     -10.609  -6.896 -58.922  1.00  0.63           H  
ATOM   6317 2HA  GLY A 439     -12.123  -7.754 -59.053  1.00  0.63           H  
ATOM   6318  N   VAL A 440      -9.750  -8.772 -60.393  1.00  0.63           N  
ATOM   6319  CA  VAL A 440      -9.091  -9.679 -61.328  1.00  0.63           C  
ATOM   6320  C   VAL A 440      -8.991 -11.073 -60.755  1.00  0.63           C  
ATOM   6321  O   VAL A 440      -8.535 -11.245 -59.625  1.00  0.63           O  
ATOM   6322  CB  VAL A 440      -7.669  -9.198 -61.641  1.00  0.63           C  
ATOM   6323  CG1 VAL A 440      -6.982 -10.176 -62.609  1.00  0.63           C  
ATOM   6324  CG2 VAL A 440      -7.721  -7.829 -62.219  1.00  0.63           C  
ATOM   6325  H   VAL A 440      -9.385  -8.680 -59.449  1.00  0.63           H  
ATOM   6326  HA  VAL A 440      -9.670  -9.725 -62.249  1.00  0.63           H  
ATOM   6327  HB  VAL A 440      -7.081  -9.183 -60.724  1.00  0.63           H  
ATOM   6328 1HG1 VAL A 440      -5.973  -9.840 -62.822  1.00  0.63           H  
ATOM   6329 2HG1 VAL A 440      -6.936 -11.166 -62.170  1.00  0.63           H  
ATOM   6330 3HG1 VAL A 440      -7.546 -10.224 -63.539  1.00  0.63           H  
ATOM   6331 1HG2 VAL A 440      -6.739  -7.511 -62.424  1.00  0.63           H  
ATOM   6332 2HG2 VAL A 440      -8.297  -7.842 -63.137  1.00  0.63           H  
ATOM   6333 3HG2 VAL A 440      -8.181  -7.148 -61.510  1.00  0.63           H  
ATOM   6334  N   SER A 441      -9.392 -12.074 -61.529  1.00  0.65           N  
ATOM   6335  CA  SER A 441      -9.285 -13.447 -61.046  1.00  0.65           C  
ATOM   6336  C   SER A 441      -8.353 -14.296 -61.903  1.00  0.65           C  
ATOM   6337  O   SER A 441      -8.168 -14.028 -63.092  1.00  0.65           O  
ATOM   6338  CB  SER A 441     -10.656 -14.079 -61.017  1.00  0.65           C  
ATOM   6339  OG  SER A 441     -11.178 -14.191 -62.303  1.00  0.65           O  
ATOM   6340  H   SER A 441      -9.788 -11.878 -62.454  1.00  0.65           H  
ATOM   6341  HA  SER A 441      -8.888 -13.435 -60.035  1.00  0.65           H  
ATOM   6342 1HB  SER A 441     -10.595 -15.066 -60.559  1.00  0.65           H  
ATOM   6343 2HB  SER A 441     -11.323 -13.484 -60.418  1.00  0.65           H  
ATOM   6344  HG  SER A 441     -12.051 -14.598 -62.177  1.00  0.65           H  
ATOM   6345  N   ALA A 442      -7.807 -15.363 -61.315  1.00  0.70           N  
ATOM   6346  CA  ALA A 442      -7.025 -16.314 -62.096  1.00  0.70           C  
ATOM   6347  C   ALA A 442      -7.074 -17.717 -61.477  1.00  0.70           C  
ATOM   6348  O   ALA A 442      -7.341 -17.884 -60.283  1.00  0.70           O  
ATOM   6349  CB  ALA A 442      -5.584 -15.845 -62.277  1.00  0.70           C  
ATOM   6350  H   ALA A 442      -7.937 -15.491 -60.312  1.00  0.70           H  
ATOM   6351  HA  ALA A 442      -7.471 -16.360 -63.065  1.00  0.70           H  
ATOM   6352 1HB  ALA A 442      -5.051 -16.557 -62.916  1.00  0.70           H  
ATOM   6353 2HB  ALA A 442      -5.574 -14.861 -62.749  1.00  0.70           H  
ATOM   6354 3HB  ALA A 442      -5.086 -15.797 -61.322  1.00  0.70           H  
ATOM   6355  N   PHE A 443      -6.813 -18.725 -62.308  1.00  0.75           N  
ATOM   6356  CA  PHE A 443      -6.784 -20.133 -61.900  1.00  0.75           C  
ATOM   6357  C   PHE A 443      -5.669 -20.957 -62.530  1.00  0.75           C  
ATOM   6358  O   PHE A 443      -5.594 -21.116 -63.741  1.00  0.75           O  
ATOM   6359  CB  PHE A 443      -8.118 -20.820 -62.232  1.00  0.75           C  
ATOM   6360  CG  PHE A 443      -8.042 -22.320 -62.086  1.00  0.75           C  
ATOM   6361  CD1 PHE A 443      -7.933 -22.931 -60.875  1.00  0.75           C  
ATOM   6362  CD2 PHE A 443      -8.045 -23.125 -63.232  1.00  0.75           C  
ATOM   6363  CE1 PHE A 443      -7.829 -24.282 -60.784  1.00  0.75           C  
ATOM   6364  CE2 PHE A 443      -7.938 -24.493 -63.135  1.00  0.75           C  
ATOM   6365  CZ  PHE A 443      -7.823 -25.068 -61.906  1.00  0.75           C  
ATOM   6366  H   PHE A 443      -6.614 -18.515 -63.281  1.00  0.75           H  
ATOM   6367  HA  PHE A 443      -6.652 -20.158 -60.824  1.00  0.75           H  
ATOM   6368 1HB  PHE A 443      -8.890 -20.453 -61.558  1.00  0.75           H  
ATOM   6369 2HB  PHE A 443      -8.423 -20.593 -63.232  1.00  0.75           H  
ATOM   6370  HD1 PHE A 443      -7.907 -22.336 -59.983  1.00  0.75           H  
ATOM   6371  HD2 PHE A 443      -8.124 -22.654 -64.210  1.00  0.75           H  
ATOM   6372  HE1 PHE A 443      -7.741 -24.725 -59.816  1.00  0.75           H  
ATOM   6373  HE2 PHE A 443      -7.934 -25.118 -64.026  1.00  0.75           H  
ATOM   6374  HZ  PHE A 443      -7.723 -26.149 -61.815  1.00  0.75           H  
ATOM   6375  N   GLY A 444      -4.828 -21.528 -61.689  1.00  0.80           N  
ATOM   6376  CA  GLY A 444      -3.732 -22.348 -62.138  1.00  0.80           C  
ATOM   6377  C   GLY A 444      -4.149 -23.791 -62.209  1.00  0.80           C  
ATOM   6378  O   GLY A 444      -4.734 -24.332 -61.260  1.00  0.80           O  
ATOM   6379  H   GLY A 444      -4.956 -21.393 -60.696  1.00  0.80           H  
ATOM   6380 1HA  GLY A 444      -3.373 -22.018 -63.099  1.00  0.80           H  
ATOM   6381 2HA  GLY A 444      -2.919 -22.248 -61.431  1.00  0.80           H  
ATOM   6382  N   VAL A 445      -3.673 -24.501 -63.229  1.00  0.83           N  
ATOM   6383  CA  VAL A 445      -4.010 -25.911 -63.376  1.00  0.83           C  
ATOM   6384  C   VAL A 445      -3.116 -26.796 -62.500  1.00  0.83           C  
ATOM   6385  O   VAL A 445      -2.348 -27.632 -62.975  1.00  0.83           O  
ATOM   6386  CB  VAL A 445      -3.908 -26.294 -64.865  1.00  0.83           C  
ATOM   6387  CG1 VAL A 445      -4.927 -25.504 -65.663  1.00  0.83           C  
ATOM   6388  CG2 VAL A 445      -2.511 -25.998 -65.372  1.00  0.83           C  
ATOM   6389  H   VAL A 445      -3.146 -24.040 -63.952  1.00  0.83           H  
ATOM   6390  HA  VAL A 445      -5.048 -26.049 -63.061  1.00  0.83           H  
ATOM   6391  HB  VAL A 445      -4.128 -27.350 -64.989  1.00  0.83           H  
ATOM   6392 1HG1 VAL A 445      -4.862 -25.777 -66.717  1.00  0.83           H  
ATOM   6393 2HG1 VAL A 445      -5.927 -25.734 -65.287  1.00  0.83           H  
ATOM   6394 3HG1 VAL A 445      -4.734 -24.436 -65.550  1.00  0.83           H  
ATOM   6395 1HG2 VAL A 445      -2.443 -26.268 -66.423  1.00  0.83           H  
ATOM   6396 2HG2 VAL A 445      -2.303 -24.935 -65.256  1.00  0.83           H  
ATOM   6397 3HG2 VAL A 445      -1.783 -26.575 -64.799  1.00  0.83           H  
ATOM   6398  N   SER A 446      -3.254 -26.547 -61.203  1.00  0.83           N  
ATOM   6399  CA  SER A 446      -2.596 -27.158 -60.078  1.00  0.83           C  
ATOM   6400  C   SER A 446      -3.619 -27.108 -58.962  1.00  0.83           C  
ATOM   6401  O   SER A 446      -3.350 -27.498 -57.821  1.00  0.83           O  
ATOM   6402  CB  SER A 446      -1.355 -26.388 -59.683  1.00  0.83           C  
ATOM   6403  OG  SER A 446      -1.674 -25.079 -59.240  1.00  0.83           O  
ATOM   6404  H   SER A 446      -3.943 -25.849 -60.974  1.00  0.83           H  
ATOM   6405  HA  SER A 446      -2.346 -28.194 -60.309  1.00  0.83           H  
ATOM   6406 1HB  SER A 446      -0.825 -26.923 -58.899  1.00  0.83           H  
ATOM   6407 2HB  SER A 446      -0.688 -26.325 -60.545  1.00  0.83           H  
ATOM   6408  HG  SER A 446      -0.849 -24.590 -59.277  1.00  0.83           H  
ATOM   6409  N   GLY A 447      -4.804 -26.597 -59.322  1.00  0.80           N  
ATOM   6410  CA  GLY A 447      -5.916 -26.441 -58.398  1.00  0.80           C  
ATOM   6411  C   GLY A 447      -5.815 -25.134 -57.616  1.00  0.80           C  
ATOM   6412  O   GLY A 447      -6.399 -25.008 -56.541  1.00  0.80           O  
ATOM   6413  H   GLY A 447      -4.920 -26.279 -60.283  1.00  0.80           H  
ATOM   6414 1HA  GLY A 447      -6.854 -26.496 -58.948  1.00  0.80           H  
ATOM   6415 2HA  GLY A 447      -5.918 -27.282 -57.706  1.00  0.80           H  
ATOM   6416  N   THR A 448      -5.060 -24.157 -58.135  1.00  0.75           N  
ATOM   6417  CA  THR A 448      -4.836 -22.920 -57.384  1.00  0.75           C  
ATOM   6418  C   THR A 448      -5.613 -21.715 -57.894  1.00  0.75           C  
ATOM   6419  O   THR A 448      -5.527 -21.346 -59.057  1.00  0.75           O  
ATOM   6420  CB  THR A 448      -3.343 -22.554 -57.401  1.00  0.75           C  
ATOM   6421  OG1 THR A 448      -2.569 -23.632 -56.822  1.00  0.75           O  
ATOM   6422  CG2 THR A 448      -3.120 -21.269 -56.570  1.00  0.75           C  
ATOM   6423  H   THR A 448      -4.660 -24.271 -59.065  1.00  0.75           H  
ATOM   6424  HA  THR A 448      -5.132 -23.083 -56.354  1.00  0.75           H  
ATOM   6425  HB  THR A 448      -3.013 -22.389 -58.429  1.00  0.75           H  
ATOM   6426  HG1 THR A 448      -2.337 -24.274 -57.532  1.00  0.75           H  
ATOM   6427 1HG2 THR A 448      -2.070 -21.007 -56.571  1.00  0.75           H  
ATOM   6428 2HG2 THR A 448      -3.689 -20.445 -57.000  1.00  0.75           H  
ATOM   6429 3HG2 THR A 448      -3.451 -21.439 -55.544  1.00  0.75           H  
ATOM   6430  N   ASN A 449      -6.341 -21.065 -57.004  1.00  0.69           N  
ATOM   6431  CA  ASN A 449      -7.111 -19.885 -57.363  1.00  0.69           C  
ATOM   6432  C   ASN A 449      -6.559 -18.615 -56.738  1.00  0.69           C  
ATOM   6433  O   ASN A 449      -6.024 -18.627 -55.626  1.00  0.69           O  
ATOM   6434  CB  ASN A 449      -8.532 -20.095 -56.951  1.00  0.69           C  
ATOM   6435  CG  ASN A 449      -9.144 -21.158 -57.712  1.00  0.69           C  
ATOM   6436  OD1 ASN A 449      -9.484 -20.968 -58.877  1.00  0.69           O  
ATOM   6437  ND2 ASN A 449      -9.269 -22.305 -57.105  1.00  0.69           N  
ATOM   6438  H   ASN A 449      -6.391 -21.407 -56.049  1.00  0.69           H  
ATOM   6439  HA  ASN A 449      -7.071 -19.754 -58.444  1.00  0.69           H  
ATOM   6440 1HB  ASN A 449      -8.560 -20.380 -55.900  1.00  0.69           H  
ATOM   6441 2HB  ASN A 449      -9.103 -19.174 -57.070  1.00  0.69           H  
ATOM   6442 1HD2 ASN A 449      -9.662 -23.084 -57.584  1.00  0.69           H  
ATOM   6443 2HD2 ASN A 449      -8.951 -22.403 -56.158  1.00  0.69           H  
ATOM   6444  N   ALA A 450      -6.746 -17.493 -57.423  1.00  0.65           N  
ATOM   6445  CA  ALA A 450      -6.332 -16.221 -56.854  1.00  0.65           C  
ATOM   6446  C   ALA A 450      -7.230 -15.074 -57.311  1.00  0.65           C  
ATOM   6447  O   ALA A 450      -7.847 -15.117 -58.384  1.00  0.65           O  
ATOM   6448  CB  ALA A 450      -4.884 -15.938 -57.216  1.00  0.65           C  
ATOM   6449  H   ALA A 450      -7.147 -17.536 -58.361  1.00  0.65           H  
ATOM   6450  HA  ALA A 450      -6.418 -16.295 -55.777  1.00  0.65           H  
ATOM   6451 1HB  ALA A 450      -4.571 -14.998 -56.758  1.00  0.65           H  
ATOM   6452 2HB  ALA A 450      -4.253 -16.748 -56.850  1.00  0.65           H  
ATOM   6453 3HB  ALA A 450      -4.797 -15.875 -58.286  1.00  0.65           H  
ATOM   6454  N   HIS A 451      -7.265 -14.017 -56.500  1.00  0.62           N  
ATOM   6455  CA  HIS A 451      -8.038 -12.826 -56.836  1.00  0.62           C  
ATOM   6456  C   HIS A 451      -7.433 -11.556 -56.244  1.00  0.62           C  
ATOM   6457  O   HIS A 451      -6.948 -11.541 -55.108  1.00  0.62           O  
ATOM   6458  CB  HIS A 451      -9.487 -12.993 -56.339  1.00  0.62           C  
ATOM   6459  CG  HIS A 451     -10.469 -11.935 -56.737  1.00  0.62           C  
ATOM   6460  ND1 HIS A 451     -10.532 -10.718 -56.118  1.00  0.62           N  
ATOM   6461  CD2 HIS A 451     -11.451 -11.937 -57.662  1.00  0.62           C  
ATOM   6462  CE1 HIS A 451     -11.505 -10.009 -56.644  1.00  0.62           C  
ATOM   6463  NE2 HIS A 451     -12.093 -10.724 -57.579  1.00  0.62           N  
ATOM   6464  H   HIS A 451      -6.770 -14.075 -55.612  1.00  0.62           H  
ATOM   6465  HA  HIS A 451      -8.057 -12.716 -57.908  1.00  0.62           H  
ATOM   6466 1HB  HIS A 451      -9.879 -13.940 -56.705  1.00  0.62           H  
ATOM   6467 2HB  HIS A 451      -9.482 -13.029 -55.249  1.00  0.62           H  
ATOM   6468  HD1 HIS A 451      -9.943 -10.421 -55.368  1.00  0.62           H  
ATOM   6469  HD2 HIS A 451     -11.787 -12.680 -58.371  1.00  0.62           H  
ATOM   6470  HE1 HIS A 451     -11.718  -9.017 -56.294  1.00  0.62           H  
ATOM   6471  N   VAL A 452      -7.471 -10.485 -57.042  1.00  0.60           N  
ATOM   6472  CA  VAL A 452      -6.976  -9.155 -56.674  1.00  0.60           C  
ATOM   6473  C   VAL A 452      -8.033  -8.053 -56.861  1.00  0.60           C  
ATOM   6474  O   VAL A 452      -8.714  -8.009 -57.885  1.00  0.60           O  
ATOM   6475  CB  VAL A 452      -5.720  -8.830 -57.521  1.00  0.60           C  
ATOM   6476  CG1 VAL A 452      -5.211  -7.449 -57.230  1.00  0.60           C  
ATOM   6477  CG2 VAL A 452      -4.603  -9.846 -57.204  1.00  0.60           C  
ATOM   6478  H   VAL A 452      -7.873 -10.618 -57.971  1.00  0.60           H  
ATOM   6479  HA  VAL A 452      -6.689  -9.172 -55.624  1.00  0.60           H  
ATOM   6480  HB  VAL A 452      -5.979  -8.877 -58.578  1.00  0.60           H  
ATOM   6481 1HG1 VAL A 452      -4.330  -7.243 -57.839  1.00  0.60           H  
ATOM   6482 2HG1 VAL A 452      -5.974  -6.720 -57.447  1.00  0.60           H  
ATOM   6483 3HG1 VAL A 452      -4.948  -7.405 -56.185  1.00  0.60           H  
ATOM   6484 1HG2 VAL A 452      -3.725  -9.615 -57.797  1.00  0.60           H  
ATOM   6485 2HG2 VAL A 452      -4.347  -9.783 -56.152  1.00  0.60           H  
ATOM   6486 3HG2 VAL A 452      -4.938 -10.854 -57.432  1.00  0.60           H  
ATOM   6487  N   ILE A 453      -8.188  -7.177 -55.862  1.00  0.61           N  
ATOM   6488  CA  ILE A 453      -9.125  -6.050 -55.953  1.00  0.61           C  
ATOM   6489  C   ILE A 453      -8.331  -4.769 -56.135  1.00  0.61           C  
ATOM   6490  O   ILE A 453      -7.490  -4.442 -55.289  1.00  0.61           O  
ATOM   6491  CB  ILE A 453      -9.962  -5.885 -54.693  1.00  0.61           C  
ATOM   6492  CG1 ILE A 453     -10.698  -7.081 -54.418  1.00  0.61           C  
ATOM   6493  CG2 ILE A 453     -10.949  -4.727 -54.899  1.00  0.61           C  
ATOM   6494  CD1 ILE A 453     -11.220  -7.075 -53.085  1.00  0.61           C  
ATOM   6495  H   ILE A 453      -7.629  -7.285 -55.019  1.00  0.61           H  
ATOM   6496  HA  ILE A 453      -9.779  -6.183 -56.810  1.00  0.61           H  
ATOM   6497  HB  ILE A 453      -9.317  -5.684 -53.835  1.00  0.61           H  
ATOM   6498 1HG1 ILE A 453     -11.525  -7.159 -55.111  1.00  0.61           H  
ATOM   6499 2HG1 ILE A 453     -10.046  -7.944 -54.530  1.00  0.61           H  
ATOM   6500 1HG2 ILE A 453     -11.556  -4.620 -54.015  1.00  0.61           H  
ATOM   6501 2HG2 ILE A 453     -10.409  -3.800 -55.087  1.00  0.61           H  
ATOM   6502 3HG2 ILE A 453     -11.594  -4.947 -55.756  1.00  0.61           H  
ATOM   6503 1HD1 ILE A 453     -11.730  -7.980 -52.932  1.00  0.61           H  
ATOM   6504 2HD1 ILE A 453     -10.396  -7.014 -52.389  1.00  0.61           H  
ATOM   6505 3HD1 ILE A 453     -11.890  -6.233 -52.941  1.00  0.61           H  
ATOM   6506  N   ILE A 454      -8.626  -4.062 -57.221  1.00  0.63           N  
ATOM   6507  CA  ILE A 454      -7.940  -2.855 -57.668  1.00  0.63           C  
ATOM   6508  C   ILE A 454      -8.857  -1.631 -57.637  1.00  0.63           C  
ATOM   6509  O   ILE A 454     -10.009  -1.684 -58.074  1.00  0.63           O  
ATOM   6510  CB  ILE A 454      -7.436  -3.032 -59.102  1.00  0.63           C  
ATOM   6511  CG1 ILE A 454      -6.486  -4.194 -59.174  1.00  0.63           C  
ATOM   6512  CG2 ILE A 454      -6.755  -1.764 -59.602  1.00  0.63           C  
ATOM   6513  CD1 ILE A 454      -6.179  -4.601 -60.566  1.00  0.63           C  
ATOM   6514  H   ILE A 454      -9.386  -4.403 -57.802  1.00  0.63           H  
ATOM   6515  HA  ILE A 454      -7.095  -2.687 -57.020  1.00  0.63           H  
ATOM   6516  HB  ILE A 454      -8.283  -3.268 -59.745  1.00  0.63           H  
ATOM   6517 1HG1 ILE A 454      -5.557  -3.939 -58.664  1.00  0.63           H  
ATOM   6518 2HG1 ILE A 454      -6.938  -5.044 -58.679  1.00  0.63           H  
ATOM   6519 1HG2 ILE A 454      -6.426  -1.929 -60.622  1.00  0.63           H  
ATOM   6520 2HG2 ILE A 454      -7.454  -0.935 -59.585  1.00  0.63           H  
ATOM   6521 3HG2 ILE A 454      -5.898  -1.530 -58.966  1.00  0.63           H  
ATOM   6522 1HD1 ILE A 454      -5.528  -5.439 -60.529  1.00  0.63           H  
ATOM   6523 2HD1 ILE A 454      -7.096  -4.884 -61.074  1.00  0.63           H  
ATOM   6524 3HD1 ILE A 454      -5.703  -3.783 -61.105  1.00  0.63           H  
ATOM   6525  N   ALA A 455      -8.368  -0.515 -57.127  1.00  0.68           N  
ATOM   6526  CA  ALA A 455      -9.192   0.678 -57.093  1.00  0.68           C  
ATOM   6527  C   ALA A 455      -8.444   1.918 -57.534  1.00  0.68           C  
ATOM   6528  O   ALA A 455      -7.227   2.021 -57.421  1.00  0.68           O  
ATOM   6529  CB  ALA A 455      -9.716   0.894 -55.683  1.00  0.68           C  
ATOM   6530  H   ALA A 455      -7.436  -0.514 -56.736  1.00  0.68           H  
ATOM   6531  HA  ALA A 455     -10.025   0.537 -57.774  1.00  0.68           H  
ATOM   6532 1HB  ALA A 455     -10.358   1.777 -55.675  1.00  0.68           H  
ATOM   6533 2HB  ALA A 455     -10.282   0.022 -55.369  1.00  0.68           H  
ATOM   6534 3HB  ALA A 455      -8.878   1.047 -55.004  1.00  0.68           H  
ATOM   6535  N   GLU A 456      -9.177   2.868 -58.059  1.00  0.76           N  
ATOM   6536  CA  GLU A 456      -8.619   4.165 -58.351  1.00  0.76           C  
ATOM   6537  C   GLU A 456      -8.204   4.735 -56.997  1.00  0.76           C  
ATOM   6538  O   GLU A 456      -8.933   4.540 -56.026  1.00  0.76           O  
ATOM   6539  CB  GLU A 456      -9.678   5.014 -59.045  1.00  0.76           C  
ATOM   6540  CG  GLU A 456      -9.304   6.369 -59.426  1.00  0.76           C  
ATOM   6541  CD  GLU A 456     -10.439   7.084 -60.051  1.00  0.76           C  
ATOM   6542  OE1 GLU A 456     -11.579   6.630 -59.971  1.00  0.76           O  
ATOM   6543  OE2 GLU A 456     -10.177   8.049 -60.716  1.00  0.76           O  
ATOM   6544  H   GLU A 456     -10.172   2.700 -58.209  1.00  0.76           H  
ATOM   6545  HA  GLU A 456      -7.755   4.039 -59.000  1.00  0.76           H  
ATOM   6546 1HB  GLU A 456      -9.964   4.514 -59.957  1.00  0.76           H  
ATOM   6547 2HB  GLU A 456     -10.548   5.075 -58.459  1.00  0.76           H  
ATOM   6548 1HG  GLU A 456      -8.978   6.917 -58.541  1.00  0.76           H  
ATOM   6549 2HG  GLU A 456      -8.480   6.327 -60.134  1.00  0.76           H  
ATOM   6550  N   PRO A 457      -7.044   5.376 -56.839  1.00  0.88           N  
ATOM   6551  CA  PRO A 457      -6.662   5.922 -55.567  1.00  0.88           C  
ATOM   6552  C   PRO A 457      -7.590   7.078 -55.228  1.00  0.88           C  
ATOM   6553  O   PRO A 457      -8.029   7.791 -56.131  1.00  0.88           O  
ATOM   6554  CB  PRO A 457      -5.238   6.432 -55.829  1.00  0.88           C  
ATOM   6555  CG  PRO A 457      -5.188   6.668 -57.333  1.00  0.88           C  
ATOM   6556  CD  PRO A 457      -6.086   5.591 -57.926  1.00  0.88           C  
ATOM   6557  HA  PRO A 457      -6.656   5.115 -54.832  1.00  0.88           H  
ATOM   6558 1HB  PRO A 457      -5.076   7.362 -55.257  1.00  0.88           H  
ATOM   6559 2HB  PRO A 457      -4.494   5.724 -55.478  1.00  0.88           H  
ATOM   6560 1HG  PRO A 457      -5.545   7.684 -57.563  1.00  0.88           H  
ATOM   6561 2HG  PRO A 457      -4.157   6.609 -57.703  1.00  0.88           H  
ATOM   6562 1HD  PRO A 457      -6.560   5.973 -58.827  1.00  0.88           H  
ATOM   6563 2HD  PRO A 457      -5.514   4.687 -58.105  1.00  0.88           H  
ATOM   6564  N   PRO A 458      -7.901   7.306 -53.953  1.00  1.06           N  
ATOM   6565  CA  PRO A 458      -8.567   8.486 -53.462  1.00  1.06           C  
ATOM   6566  C   PRO A 458      -7.707   9.676 -53.813  1.00  1.06           C  
ATOM   6567  O   PRO A 458      -6.475   9.549 -53.865  1.00  1.06           O  
ATOM   6568  CB  PRO A 458      -8.655   8.243 -51.956  1.00  1.06           C  
ATOM   6569  CG  PRO A 458      -8.582   6.733 -51.810  1.00  1.06           C  
ATOM   6570  CD  PRO A 458      -7.685   6.264 -52.940  1.00  1.06           C  
ATOM   6571  HA  PRO A 458      -9.564   8.567 -53.925  1.00  1.06           H  
ATOM   6572 1HB  PRO A 458      -7.851   8.784 -51.444  1.00  1.06           H  
ATOM   6573 2HB  PRO A 458      -9.598   8.656 -51.571  1.00  1.06           H  
ATOM   6574 1HG  PRO A 458      -8.194   6.463 -50.817  1.00  1.06           H  
ATOM   6575 2HG  PRO A 458      -9.594   6.303 -51.881  1.00  1.06           H  
ATOM   6576 1HD  PRO A 458      -6.633   6.212 -52.637  1.00  1.06           H  
ATOM   6577 2HD  PRO A 458      -8.086   5.294 -53.282  1.00  1.06           H  
ATOM   6578  N   GLU A 459      -8.320  10.830 -54.022  1.00  1.33           N  
ATOM   6579  CA  GLU A 459      -7.539  12.022 -54.307  1.00  1.33           C  
ATOM   6580  C   GLU A 459      -6.535  12.181 -53.157  1.00  1.33           C  
ATOM   6581  O   GLU A 459      -6.936  12.069 -51.997  1.00  1.33           O  
ATOM   6582  CB  GLU A 459      -8.460  13.243 -54.408  1.00  1.33           C  
ATOM   6583  CG  GLU A 459      -7.780  14.551 -54.809  1.00  1.33           C  
ATOM   6584  CD  GLU A 459      -8.738  15.709 -54.913  1.00  1.33           C  
ATOM   6585  OE1 GLU A 459      -9.895  15.529 -54.617  1.00  1.33           O  
ATOM   6586  OE2 GLU A 459      -8.313  16.773 -55.299  1.00  1.33           O  
ATOM   6587  H   GLU A 459      -9.329  10.884 -53.985  1.00  1.33           H  
ATOM   6588  HA  GLU A 459      -7.037  11.873 -55.256  1.00  1.33           H  
ATOM   6589 1HB  GLU A 459      -9.245  13.042 -55.137  1.00  1.33           H  
ATOM   6590 2HB  GLU A 459      -8.944  13.406 -53.446  1.00  1.33           H  
ATOM   6591 1HG  GLU A 459      -7.004  14.792 -54.077  1.00  1.33           H  
ATOM   6592 2HG  GLU A 459      -7.302  14.414 -55.775  1.00  1.33           H  
ATOM   6593  N   PRO A 460      -5.236  12.393 -53.431  1.00  1.71           N  
ATOM   6594  CA  PRO A 460      -4.188  12.507 -52.440  1.00  1.71           C  
ATOM   6595  C   PRO A 460      -4.259  13.762 -51.607  1.00  1.71           C  
ATOM   6596  O   PRO A 460      -4.697  14.814 -52.072  1.00  1.71           O  
ATOM   6597  CB  PRO A 460      -2.917  12.520 -53.302  1.00  1.71           C  
ATOM   6598  CG  PRO A 460      -3.358  13.052 -54.640  1.00  1.71           C  
ATOM   6599  CD  PRO A 460      -4.763  12.527 -54.824  1.00  1.71           C  
ATOM   6600  HA  PRO A 460      -4.219  11.624 -51.794  1.00  1.71           H  
ATOM   6601 1HB  PRO A 460      -2.151  13.155 -52.818  1.00  1.71           H  
ATOM   6602 2HB  PRO A 460      -2.501  11.518 -53.374  1.00  1.71           H  
ATOM   6603 1HG  PRO A 460      -3.316  14.151 -54.635  1.00  1.71           H  
ATOM   6604 2HG  PRO A 460      -2.671  12.710 -55.428  1.00  1.71           H  
ATOM   6605 1HD  PRO A 460      -5.328  13.274 -55.376  1.00  1.71           H  
ATOM   6606 2HD  PRO A 460      -4.754  11.542 -55.326  1.00  1.71           H  
ATOM   6607  N   GLU A 461      -3.748  13.660 -50.389  1.00  2.24           N  
ATOM   6608  CA  GLU A 461      -3.570  14.820 -49.544  1.00  2.24           C  
ATOM   6609  C   GLU A 461      -2.451  15.617 -50.208  1.00  2.24           C  
ATOM   6610  O   GLU A 461      -1.463  15.008 -50.620  1.00  2.24           O  
ATOM   6611  CB  GLU A 461      -3.182  14.386 -48.124  1.00  2.24           C  
ATOM   6612  CG  GLU A 461      -3.081  15.508 -47.095  1.00  2.24           C  
ATOM   6613  CD  GLU A 461      -2.745  15.012 -45.715  1.00  2.24           C  
ATOM   6614  OE1 GLU A 461      -2.517  13.835 -45.563  1.00  2.24           O  
ATOM   6615  OE2 GLU A 461      -2.729  15.810 -44.806  1.00  2.24           O  
ATOM   6616  H   GLU A 461      -3.448  12.759 -50.053  1.00  2.24           H  
ATOM   6617  HA  GLU A 461      -4.501  15.379 -49.521  1.00  2.24           H  
ATOM   6618 1HB  GLU A 461      -3.911  13.665 -47.755  1.00  2.24           H  
ATOM   6619 2HB  GLU A 461      -2.216  13.886 -48.156  1.00  2.24           H  
ATOM   6620 1HG  GLU A 461      -2.312  16.218 -47.414  1.00  2.24           H  
ATOM   6621 2HG  GLU A 461      -4.031  16.033 -47.053  1.00  2.24           H  
ATOM   6622  N   PRO A 462      -2.565  16.937 -50.373  1.00  2.94           N  
ATOM   6623  CA  PRO A 462      -1.558  17.754 -51.006  1.00  2.94           C  
ATOM   6624  C   PRO A 462      -0.291  17.867 -50.181  1.00  2.94           C  
ATOM   6625  O   PRO A 462      -0.317  17.841 -48.951  1.00  2.94           O  
ATOM   6626  CB  PRO A 462      -2.263  19.109 -51.144  1.00  2.94           C  
ATOM   6627  CG  PRO A 462      -3.311  19.115 -50.050  1.00  2.94           C  
ATOM   6628  CD  PRO A 462      -3.762  17.670 -49.931  1.00  2.94           C  
ATOM   6629  HA  PRO A 462      -1.332  17.331 -51.996  1.00  2.94           H  
ATOM   6630 1HB  PRO A 462      -1.524  19.921 -51.034  1.00  2.94           H  
ATOM   6631 2HB  PRO A 462      -2.696  19.202 -52.150  1.00  2.94           H  
ATOM   6632 1HG  PRO A 462      -2.872  19.495 -49.115  1.00  2.94           H  
ATOM   6633 2HG  PRO A 462      -4.133  19.796 -50.316  1.00  2.94           H  
ATOM   6634 1HD  PRO A 462      -4.000  17.470 -48.889  1.00  2.94           H  
ATOM   6635 2HD  PRO A 462      -4.610  17.462 -50.607  1.00  2.94           H  
ATOM   6636  N   VAL A 463       0.807  18.075 -50.880  1.00  3.78           N  
ATOM   6637  CA  VAL A 463       2.104  18.330 -50.282  1.00  3.78           C  
ATOM   6638  C   VAL A 463       2.038  19.766 -49.736  1.00  3.78           C  
ATOM   6639  O   VAL A 463       1.624  20.663 -50.475  1.00  3.78           O  
ATOM   6640  CB  VAL A 463       3.191  18.173 -51.365  1.00  3.78           C  
ATOM   6641  CG1 VAL A 463       4.542  18.510 -50.830  1.00  3.78           C  
ATOM   6642  CG2 VAL A 463       3.168  16.749 -51.892  1.00  3.78           C  
ATOM   6643  H   VAL A 463       0.741  18.056 -51.888  1.00  3.78           H  
ATOM   6644  HA  VAL A 463       2.272  17.604 -49.490  1.00  3.78           H  
ATOM   6645  HB  VAL A 463       2.979  18.872 -52.174  1.00  3.78           H  
ATOM   6646 1HG1 VAL A 463       5.284  18.419 -51.621  1.00  3.78           H  
ATOM   6647 2HG1 VAL A 463       4.524  19.506 -50.465  1.00  3.78           H  
ATOM   6648 3HG1 VAL A 463       4.796  17.829 -50.028  1.00  3.78           H  
ATOM   6649 1HG2 VAL A 463       3.918  16.634 -52.674  1.00  3.78           H  
ATOM   6650 2HG2 VAL A 463       3.384  16.054 -51.077  1.00  3.78           H  
ATOM   6651 3HG2 VAL A 463       2.182  16.527 -52.301  1.00  3.78           H  
ATOM   6652  N   PRO A 464       2.435  20.050 -48.473  1.00  4.68           N  
ATOM   6653  CA  PRO A 464       2.287  21.345 -47.800  1.00  4.68           C  
ATOM   6654  C   PRO A 464       3.186  22.487 -48.286  1.00  4.68           C  
ATOM   6655  O   PRO A 464       3.960  23.076 -47.536  1.00  4.68           O  
ATOM   6656  CB  PRO A 464       2.598  20.971 -46.347  1.00  4.68           C  
ATOM   6657  CG  PRO A 464       3.582  19.838 -46.452  1.00  4.68           C  
ATOM   6658  CD  PRO A 464       3.076  19.018 -47.631  1.00  4.68           C  
ATOM   6659  HA  PRO A 464       1.234  21.650 -47.884  1.00  4.68           H  
ATOM   6660 1HB  PRO A 464       3.004  21.844 -45.814  1.00  4.68           H  
ATOM   6661 2HB  PRO A 464       1.672  20.681 -45.831  1.00  4.68           H  
ATOM   6662 1HG  PRO A 464       4.596  20.233 -46.615  1.00  4.68           H  
ATOM   6663 2HG  PRO A 464       3.608  19.265 -45.512  1.00  4.68           H  
ATOM   6664 1HD  PRO A 464       3.920  18.555 -48.116  1.00  4.68           H  
ATOM   6665 2HD  PRO A 464       2.328  18.282 -47.290  1.00  4.68           H  
ATOM   6666  N   GLN A 465       3.021  22.783 -49.560  1.00  5.52           N  
ATOM   6667  CA  GLN A 465       3.593  23.869 -50.331  1.00  5.52           C  
ATOM   6668  C   GLN A 465       5.063  24.253 -50.145  1.00  5.52           C  
ATOM   6669  O   GLN A 465       5.358  25.417 -49.865  1.00  5.52           O  
ATOM   6670  CB  GLN A 465       2.710  25.092 -50.148  1.00  5.52           C  
ATOM   6671  CG  GLN A 465       1.320  24.836 -50.677  1.00  5.52           C  
ATOM   6672  CD  GLN A 465       1.298  24.629 -52.196  1.00  5.52           C  
ATOM   6673  OE1 GLN A 465       1.475  25.555 -53.008  1.00  5.52           O  
ATOM   6674  NE2 GLN A 465       1.084  23.373 -52.591  1.00  5.52           N  
ATOM   6675  H   GLN A 465       2.369  22.193 -50.059  1.00  5.52           H  
ATOM   6676  HA  GLN A 465       3.481  23.587 -51.378  1.00  5.52           H  
ATOM   6677 1HB  GLN A 465       2.633  25.329 -49.086  1.00  5.52           H  
ATOM   6678 2HB  GLN A 465       3.128  25.952 -50.646  1.00  5.52           H  
ATOM   6679 1HG  GLN A 465       0.929  23.931 -50.207  1.00  5.52           H  
ATOM   6680 2HG  GLN A 465       0.686  25.688 -50.435  1.00  5.52           H  
ATOM   6681 1HE2 GLN A 465       1.058  23.148 -53.565  1.00  5.52           H  
ATOM   6682 2HE2 GLN A 465       0.955  22.638 -51.906  1.00  5.52           H  
ATOM   6683  N   PRO A 466       6.026  23.358 -50.416  1.00  6.13           N  
ATOM   6684  CA  PRO A 466       7.458  23.621 -50.392  1.00  6.13           C  
ATOM   6685  C   PRO A 466       7.818  24.358 -51.677  1.00  6.13           C  
ATOM   6686  O   PRO A 466       8.514  23.839 -52.553  1.00  6.13           O  
ATOM   6687  CB  PRO A 466       8.046  22.211 -50.336  1.00  6.13           C  
ATOM   6688  CG  PRO A 466       7.042  21.375 -51.098  1.00  6.13           C  
ATOM   6689  CD  PRO A 466       5.687  21.976 -50.725  1.00  6.13           C  
ATOM   6690  HA  PRO A 466       7.713  24.215 -49.503  1.00  6.13           H  
ATOM   6691 1HB  PRO A 466       9.047  22.199 -50.788  1.00  6.13           H  
ATOM   6692 2HB  PRO A 466       8.160  21.892 -49.287  1.00  6.13           H  
ATOM   6693 1HG  PRO A 466       7.243  21.424 -52.178  1.00  6.13           H  
ATOM   6694 2HG  PRO A 466       7.135  20.319 -50.805  1.00  6.13           H  
ATOM   6695 1HD  PRO A 466       4.985  21.896 -51.563  1.00  6.13           H  
ATOM   6696 2HD  PRO A 466       5.329  21.484 -49.819  1.00  6.13           H  
ATOM   6697  N   ARG A 467       7.269  25.554 -51.803  1.00  6.42           N  
ATOM   6698  CA  ARG A 467       7.357  26.343 -53.015  1.00  6.42           C  
ATOM   6699  C   ARG A 467       8.725  26.911 -53.342  1.00  6.42           C  
ATOM   6700  O   ARG A 467       9.431  27.432 -52.478  1.00  6.42           O  
ATOM   6701  CB  ARG A 467       6.389  27.509 -52.921  1.00  6.42           C  
ATOM   6702  CG  ARG A 467       4.902  27.161 -52.982  1.00  6.42           C  
ATOM   6703  CD  ARG A 467       4.057  28.382 -52.738  1.00  6.42           C  
ATOM   6704  NE  ARG A 467       2.621  28.121 -52.794  1.00  6.42           N  
ATOM   6705  CZ  ARG A 467       1.676  29.067 -52.648  1.00  6.42           C  
ATOM   6706  NH1 ARG A 467       2.023  30.320 -52.435  1.00  6.42           N  
ATOM   6707  NH2 ARG A 467       0.399  28.740 -52.721  1.00  6.42           N  
ATOM   6708  H   ARG A 467       6.721  25.905 -51.017  1.00  6.42           H  
ATOM   6709  HA  ARG A 467       7.048  25.705 -53.844  1.00  6.42           H  
ATOM   6710 1HB  ARG A 467       6.553  28.026 -51.977  1.00  6.42           H  
ATOM   6711 2HB  ARG A 467       6.609  28.212 -53.715  1.00  6.42           H  
ATOM   6712 1HG  ARG A 467       4.658  26.768 -53.970  1.00  6.42           H  
ATOM   6713 2HG  ARG A 467       4.678  26.415 -52.237  1.00  6.42           H  
ATOM   6714 1HD  ARG A 467       4.286  28.769 -51.746  1.00  6.42           H  
ATOM   6715 2HD  ARG A 467       4.285  29.140 -53.473  1.00  6.42           H  
ATOM   6716  HE  ARG A 467       2.299  27.159 -52.940  1.00  6.42           H  
ATOM   6717 1HH1 ARG A 467       3.000  30.569 -52.380  1.00  6.42           H  
ATOM   6718 2HH1 ARG A 467       1.313  31.030 -52.327  1.00  6.42           H  
ATOM   6719 1HH2 ARG A 467       0.136  27.774 -52.900  1.00  6.42           H  
ATOM   6720 2HH2 ARG A 467      -0.311  29.447 -52.615  1.00  6.42           H  
ATOM   6721  N   ARG A 468       9.058  26.826 -54.625  1.00  6.35           N  
ATOM   6722  CA  ARG A 468      10.221  27.455 -55.232  1.00  6.35           C  
ATOM   6723  C   ARG A 468       9.727  28.016 -56.550  1.00  6.35           C  
ATOM   6724  O   ARG A 468       9.984  29.164 -56.909  1.00  6.35           O  
ATOM   6725  CB  ARG A 468      11.365  26.484 -55.480  1.00  6.35           C  
ATOM   6726  CG  ARG A 468      12.625  27.132 -56.065  1.00  6.35           C  
ATOM   6727  CD  ARG A 468      13.744  26.157 -56.231  1.00  6.35           C  
ATOM   6728  NE  ARG A 468      14.940  26.789 -56.795  1.00  6.35           N  
ATOM   6729  CZ  ARG A 468      16.095  26.139 -57.078  1.00  6.35           C  
ATOM   6730  NH1 ARG A 468      16.199  24.853 -56.853  1.00  6.35           N  
ATOM   6731  NH2 ARG A 468      17.129  26.791 -57.578  1.00  6.35           N  
ATOM   6732  H   ARG A 468       8.422  26.338 -55.233  1.00  6.35           H  
ATOM   6733  HA  ARG A 468      10.571  28.271 -54.600  1.00  6.35           H  
ATOM   6734 1HB  ARG A 468      11.641  26.004 -54.545  1.00  6.35           H  
ATOM   6735 2HB  ARG A 468      11.052  25.717 -56.162  1.00  6.35           H  
ATOM   6736 1HG  ARG A 468      12.389  27.560 -57.038  1.00  6.35           H  
ATOM   6737 2HG  ARG A 468      12.960  27.925 -55.397  1.00  6.35           H  
ATOM   6738 1HD  ARG A 468      14.005  25.731 -55.262  1.00  6.35           H  
ATOM   6739 2HD  ARG A 468      13.429  25.358 -56.906  1.00  6.35           H  
ATOM   6740  HE  ARG A 468      14.903  27.783 -56.980  1.00  6.35           H  
ATOM   6741 1HH1 ARG A 468      15.420  24.340 -56.474  1.00  6.35           H  
ATOM   6742 2HH1 ARG A 468      17.069  24.377 -57.053  1.00  6.35           H  
ATOM   6743 1HH2 ARG A 468      17.071  27.783 -57.748  1.00  6.35           H  
ATOM   6744 2HH2 ARG A 468      17.981  26.291 -57.789  1.00  6.35           H  
ATOM   6745  N   MET A 469       8.993  27.156 -57.262  1.00  5.95           N  
ATOM   6746  CA  MET A 469       8.414  27.444 -58.569  1.00  5.95           C  
ATOM   6747  C   MET A 469       9.427  28.054 -59.529  1.00  5.95           C  
ATOM   6748  O   MET A 469       9.150  29.054 -60.187  1.00  5.95           O  
ATOM   6749  CB  MET A 469       7.205  28.346 -58.383  1.00  5.95           C  
ATOM   6750  CG  MET A 469       6.072  27.673 -57.610  1.00  5.95           C  
ATOM   6751  SD  MET A 469       4.630  28.712 -57.442  1.00  5.95           S  
ATOM   6752  CE  MET A 469       5.269  29.900 -56.280  1.00  5.95           C  
ATOM   6753  H   MET A 469       8.834  26.244 -56.869  1.00  5.95           H  
ATOM   6754  HA  MET A 469       8.077  26.505 -59.009  1.00  5.95           H  
ATOM   6755 1HB  MET A 469       7.492  29.256 -57.858  1.00  5.95           H  
ATOM   6756 2HB  MET A 469       6.816  28.639 -59.359  1.00  5.95           H  
ATOM   6757 1HG  MET A 469       5.779  26.756 -58.119  1.00  5.95           H  
ATOM   6758 2HG  MET A 469       6.420  27.411 -56.611  1.00  5.95           H  
ATOM   6759 1HE  MET A 469       4.498  30.634 -56.047  1.00  5.95           H  
ATOM   6760 2HE  MET A 469       5.571  29.395 -55.383  1.00  5.95           H  
ATOM   6761 3HE  MET A 469       6.132  30.405 -56.714  1.00  5.95           H  
ATOM   6762  N   LEU A 470      10.601  27.435 -59.605  1.00  5.29           N  
ATOM   6763  CA  LEU A 470      11.683  27.904 -60.453  1.00  5.29           C  
ATOM   6764  C   LEU A 470      11.267  27.869 -61.922  1.00  5.29           C  
ATOM   6765  O   LEU A 470      10.862  26.810 -62.398  1.00  5.29           O  
ATOM   6766  CB  LEU A 470      12.875  26.959 -60.301  1.00  5.29           C  
ATOM   6767  CG  LEU A 470      14.150  27.337 -61.020  1.00  5.29           C  
ATOM   6768  CD1 LEU A 470      14.731  28.589 -60.401  1.00  5.29           C  
ATOM   6769  CD2 LEU A 470      15.118  26.168 -60.943  1.00  5.29           C  
ATOM   6770  H   LEU A 470      10.743  26.614 -59.042  1.00  5.29           H  
ATOM   6771  HA  LEU A 470      11.970  28.896 -60.127  1.00  5.29           H  
ATOM   6772 1HB  LEU A 470      13.106  26.841 -59.251  1.00  5.29           H  
ATOM   6773 2HB  LEU A 470      12.573  25.995 -60.701  1.00  5.29           H  
ATOM   6774  HG  LEU A 470      13.928  27.553 -62.068  1.00  5.29           H  
ATOM   6775 1HD1 LEU A 470      15.640  28.854 -60.934  1.00  5.29           H  
ATOM   6776 2HD1 LEU A 470      14.020  29.400 -60.472  1.00  5.29           H  
ATOM   6777 3HD1 LEU A 470      14.961  28.404 -59.358  1.00  5.29           H  
ATOM   6778 1HD2 LEU A 470      16.040  26.411 -61.467  1.00  5.29           H  
ATOM   6779 2HD2 LEU A 470      15.346  25.934 -59.912  1.00  5.29           H  
ATOM   6780 3HD2 LEU A 470      14.666  25.304 -61.412  1.00  5.29           H  
ATOM   6781  N   PRO A 471      11.293  28.992 -62.660  1.00  4.47           N  
ATOM   6782  CA  PRO A 471      11.014  29.038 -64.077  1.00  4.47           C  
ATOM   6783  C   PRO A 471      12.031  28.194 -64.819  1.00  4.47           C  
ATOM   6784  O   PRO A 471      13.216  28.202 -64.471  1.00  4.47           O  
ATOM   6785  CB  PRO A 471      11.185  30.523 -64.420  1.00  4.47           C  
ATOM   6786  CG  PRO A 471      10.963  31.245 -63.108  1.00  4.47           C  
ATOM   6787  CD  PRO A 471      11.525  30.319 -62.051  1.00  4.47           C  
ATOM   6788  HA  PRO A 471       9.989  28.689 -64.264  1.00  4.47           H  
ATOM   6789 1HB  PRO A 471      12.187  30.697 -64.848  1.00  4.47           H  
ATOM   6790 2HB  PRO A 471      10.458  30.811 -65.192  1.00  4.47           H  
ATOM   6791 1HG  PRO A 471      11.466  32.224 -63.124  1.00  4.47           H  
ATOM   6792 2HG  PRO A 471       9.890  31.442 -62.961  1.00  4.47           H  
ATOM   6793 1HD  PRO A 471      12.592  30.508 -61.907  1.00  4.47           H  
ATOM   6794 2HD  PRO A 471      10.934  30.468 -61.138  1.00  4.47           H  
ATOM   6795  N   ALA A 472      11.626  27.558 -65.911  1.00  3.57           N  
ATOM   6796  CA  ALA A 472      12.586  26.789 -66.703  1.00  3.57           C  
ATOM   6797  C   ALA A 472      13.394  27.753 -67.564  1.00  3.57           C  
ATOM   6798  O   ALA A 472      13.165  27.889 -68.765  1.00  3.57           O  
ATOM   6799  CB  ALA A 472      11.880  25.763 -67.560  1.00  3.57           C  
ATOM   6800  H   ALA A 472      10.653  27.580 -66.180  1.00  3.57           H  
ATOM   6801  HA  ALA A 472      13.270  26.278 -66.025  1.00  3.57           H  
ATOM   6802 1HB  ALA A 472      12.625  25.223 -68.116  1.00  3.57           H  
ATOM   6803 2HB  ALA A 472      11.322  25.075 -66.925  1.00  3.57           H  
ATOM   6804 3HB  ALA A 472      11.199  26.260 -68.246  1.00  3.57           H  
ATOM   6805  N   THR A 473      14.299  28.460 -66.905  1.00  2.74           N  
ATOM   6806  CA  THR A 473      15.064  29.538 -67.504  1.00  2.74           C  
ATOM   6807  C   THR A 473      15.885  29.091 -68.707  1.00  2.74           C  
ATOM   6808  O   THR A 473      16.622  28.106 -68.663  1.00  2.74           O  
ATOM   6809  CB  THR A 473      15.980  30.175 -66.437  1.00  2.74           C  
ATOM   6810  OG1 THR A 473      15.169  30.632 -65.344  1.00  2.74           O  
ATOM   6811  CG2 THR A 473      16.761  31.366 -67.011  1.00  2.74           C  
ATOM   6812  H   THR A 473      14.394  28.260 -65.911  1.00  2.74           H  
ATOM   6813  HA  THR A 473      14.361  30.300 -67.842  1.00  2.74           H  
ATOM   6814  HB  THR A 473      16.682  29.427 -66.072  1.00  2.74           H  
ATOM   6815  HG1 THR A 473      14.743  29.867 -64.918  1.00  2.74           H  
ATOM   6816 1HG2 THR A 473      17.390  31.796 -66.235  1.00  2.74           H  
ATOM   6817 2HG2 THR A 473      17.384  31.033 -67.833  1.00  2.74           H  
ATOM   6818 3HG2 THR A 473      16.067  32.123 -67.368  1.00  2.74           H  
ATOM   6819  N   GLY A 474      15.738  29.837 -69.795  1.00  2.05           N  
ATOM   6820  CA  GLY A 474      16.468  29.633 -71.044  1.00  2.05           C  
ATOM   6821  C   GLY A 474      16.002  28.446 -71.885  1.00  2.05           C  
ATOM   6822  O   GLY A 474      15.377  28.617 -72.936  1.00  2.05           O  
ATOM   6823  H   GLY A 474      15.087  30.604 -69.751  1.00  2.05           H  
ATOM   6824 1HA  GLY A 474      16.407  30.538 -71.649  1.00  2.05           H  
ATOM   6825 2HA  GLY A 474      17.526  29.497 -70.818  1.00  2.05           H  
ATOM   6826  N   VAL A 475      16.300  27.240 -71.416  1.00  1.54           N  
ATOM   6827  CA  VAL A 475      15.987  26.051 -72.204  1.00  1.54           C  
ATOM   6828  C   VAL A 475      15.888  24.810 -71.319  1.00  1.54           C  
ATOM   6829  O   VAL A 475      16.532  24.748 -70.280  1.00  1.54           O  
ATOM   6830  CB  VAL A 475      17.084  25.886 -73.281  1.00  1.54           C  
ATOM   6831  CG1 VAL A 475      18.398  25.483 -72.638  1.00  1.54           C  
ATOM   6832  CG2 VAL A 475      16.670  24.938 -74.320  1.00  1.54           C  
ATOM   6833  H   VAL A 475      16.755  27.188 -70.506  1.00  1.54           H  
ATOM   6834  HA  VAL A 475      15.026  26.201 -72.697  1.00  1.54           H  
ATOM   6835  HB  VAL A 475      17.245  26.863 -73.751  1.00  1.54           H  
ATOM   6836 1HG1 VAL A 475      19.178  25.415 -73.398  1.00  1.54           H  
ATOM   6837 2HG1 VAL A 475      18.670  26.233 -71.910  1.00  1.54           H  
ATOM   6838 3HG1 VAL A 475      18.281  24.517 -72.146  1.00  1.54           H  
ATOM   6839 1HG2 VAL A 475      17.433  24.893 -75.080  1.00  1.54           H  
ATOM   6840 2HG2 VAL A 475      16.526  23.967 -73.888  1.00  1.54           H  
ATOM   6841 3HG2 VAL A 475      15.751  25.295 -74.761  1.00  1.54           H  
ATOM   6842  N   VAL A 476      15.123  23.803 -71.720  1.00  1.19           N  
ATOM   6843  CA  VAL A 476      15.105  22.577 -70.939  1.00  1.19           C  
ATOM   6844  C   VAL A 476      15.853  21.418 -71.608  1.00  1.19           C  
ATOM   6845  O   VAL A 476      15.584  21.126 -72.770  1.00  1.19           O  
ATOM   6846  CB  VAL A 476      13.677  22.096 -70.706  1.00  1.19           C  
ATOM   6847  CG1 VAL A 476      13.720  20.800 -69.978  1.00  1.19           C  
ATOM   6848  CG2 VAL A 476      12.909  23.091 -69.899  1.00  1.19           C  
ATOM   6849  H   VAL A 476      14.572  23.868 -72.575  1.00  1.19           H  
ATOM   6850  HA  VAL A 476      15.517  22.815 -69.970  1.00  1.19           H  
ATOM   6851  HB  VAL A 476      13.188  21.937 -71.670  1.00  1.19           H  
ATOM   6852 1HG1 VAL A 476      12.737  20.444 -69.831  1.00  1.19           H  
ATOM   6853 2HG1 VAL A 476      14.268  20.082 -70.573  1.00  1.19           H  
ATOM   6854 3HG1 VAL A 476      14.208  20.925 -69.024  1.00  1.19           H  
ATOM   6855 1HG2 VAL A 476      11.895  22.725 -69.737  1.00  1.19           H  
ATOM   6856 2HG2 VAL A 476      13.409  23.222 -68.942  1.00  1.19           H  
ATOM   6857 3HG2 VAL A 476      12.871  24.042 -70.431  1.00  1.19           H  
ATOM   6858  N   PRO A 477      16.876  20.823 -70.962  1.00  0.97           N  
ATOM   6859  CA  PRO A 477      17.573  19.638 -71.424  1.00  0.97           C  
ATOM   6860  C   PRO A 477      16.765  18.389 -71.162  1.00  0.97           C  
ATOM   6861  O   PRO A 477      16.379  18.131 -70.027  1.00  0.97           O  
ATOM   6862  CB  PRO A 477      18.852  19.651 -70.596  1.00  0.97           C  
ATOM   6863  CG  PRO A 477      18.494  20.410 -69.348  1.00  0.97           C  
ATOM   6864  CD  PRO A 477      17.415  21.392 -69.724  1.00  0.97           C  
ATOM   6865  HA  PRO A 477      17.786  19.727 -72.486  1.00  0.97           H  
ATOM   6866 1HB  PRO A 477      19.152  18.614 -70.380  1.00  0.97           H  
ATOM   6867 2HB  PRO A 477      19.676  20.098 -71.137  1.00  0.97           H  
ATOM   6868 1HG  PRO A 477      18.193  19.719 -68.545  1.00  0.97           H  
ATOM   6869 2HG  PRO A 477      19.378  20.947 -69.017  1.00  0.97           H  
ATOM   6870 1HD  PRO A 477      16.673  21.382 -68.912  1.00  0.97           H  
ATOM   6871 2HD  PRO A 477      17.839  22.399 -69.906  1.00  0.97           H  
ATOM   6872  N   VAL A 478      16.601  17.566 -72.170  1.00  0.84           N  
ATOM   6873  CA  VAL A 478      15.933  16.284 -72.064  1.00  0.84           C  
ATOM   6874  C   VAL A 478      17.073  15.296 -72.120  1.00  0.84           C  
ATOM   6875  O   VAL A 478      17.820  15.303 -73.089  1.00  0.84           O  
ATOM   6876  CB  VAL A 478      14.958  16.104 -73.260  1.00  0.84           C  
ATOM   6877  CG1 VAL A 478      14.266  14.797 -73.191  1.00  0.84           C  
ATOM   6878  CG2 VAL A 478      13.960  17.276 -73.287  1.00  0.84           C  
ATOM   6879  H   VAL A 478      16.913  17.865 -73.080  1.00  0.84           H  
ATOM   6880  HA  VAL A 478      15.408  16.190 -71.117  1.00  0.84           H  
ATOM   6881  HB  VAL A 478      15.526  16.108 -74.164  1.00  0.84           H  
ATOM   6882 1HG1 VAL A 478      13.613  14.693 -74.052  1.00  0.84           H  
ATOM   6883 2HG1 VAL A 478      15.006  13.997 -73.193  1.00  0.84           H  
ATOM   6884 3HG1 VAL A 478      13.679  14.760 -72.277  1.00  0.84           H  
ATOM   6885 1HG2 VAL A 478      13.295  17.169 -74.139  1.00  0.84           H  
ATOM   6886 2HG2 VAL A 478      13.373  17.282 -72.366  1.00  0.84           H  
ATOM   6887 3HG2 VAL A 478      14.510  18.222 -73.371  1.00  0.84           H  
ATOM   6888  N   VAL A 479      17.278  14.483 -71.093  1.00  0.78           N  
ATOM   6889  CA  VAL A 479      18.473  13.647 -71.154  1.00  0.78           C  
ATOM   6890  C   VAL A 479      18.123  12.193 -71.271  1.00  0.78           C  
ATOM   6891  O   VAL A 479      17.316  11.681 -70.513  1.00  0.78           O  
ATOM   6892  CB  VAL A 479      19.319  13.841 -69.897  1.00  0.78           C  
ATOM   6893  CG1 VAL A 479      19.766  15.321 -69.745  1.00  0.78           C  
ATOM   6894  CG2 VAL A 479      18.536  13.415 -68.712  1.00  0.78           C  
ATOM   6895  H   VAL A 479      16.651  14.464 -70.301  1.00  0.78           H  
ATOM   6896  HA  VAL A 479      19.072  13.922 -72.016  1.00  0.78           H  
ATOM   6897  HB  VAL A 479      20.207  13.238 -69.988  1.00  0.78           H  
ATOM   6898 1HG1 VAL A 479      20.380  15.422 -68.848  1.00  0.78           H  
ATOM   6899 2HG1 VAL A 479      20.344  15.616 -70.612  1.00  0.78           H  
ATOM   6900 3HG1 VAL A 479      18.891  15.967 -69.655  1.00  0.78           H  
ATOM   6901 1HG2 VAL A 479      19.157  13.543 -67.826  1.00  0.78           H  
ATOM   6902 2HG2 VAL A 479      17.642  14.030 -68.629  1.00  0.78           H  
ATOM   6903 3HG2 VAL A 479      18.247  12.368 -68.813  1.00  0.78           H  
ATOM   6904  N   LEU A 480      18.813  11.531 -72.183  1.00  0.75           N  
ATOM   6905  CA  LEU A 480      18.587  10.149 -72.561  1.00  0.75           C  
ATOM   6906  C   LEU A 480      19.778   9.310 -72.168  1.00  0.75           C  
ATOM   6907  O   LEU A 480      20.920   9.786 -72.193  1.00  0.75           O  
ATOM   6908  CB  LEU A 480      18.453  10.041 -74.085  1.00  0.75           C  
ATOM   6909  CG  LEU A 480      17.298  10.694 -74.784  1.00  0.75           C  
ATOM   6910  CD1 LEU A 480      17.440  12.236 -74.775  1.00  0.75           C  
ATOM   6911  CD2 LEU A 480      17.302  10.217 -76.169  1.00  0.75           C  
ATOM   6912  H   LEU A 480      19.510  12.043 -72.707  1.00  0.75           H  
ATOM   6913  HA  LEU A 480      17.697   9.773 -72.063  1.00  0.75           H  
ATOM   6914 1HB  LEU A 480      19.355  10.446 -74.522  1.00  0.75           H  
ATOM   6915 2HB  LEU A 480      18.400   8.987 -74.330  1.00  0.75           H  
ATOM   6916  HG  LEU A 480      16.379  10.415 -74.313  1.00  0.75           H  
ATOM   6917 1HD1 LEU A 480      16.615  12.676 -75.301  1.00  0.75           H  
ATOM   6918 2HD1 LEU A 480      17.440  12.609 -73.784  1.00  0.75           H  
ATOM   6919 3HD1 LEU A 480      18.372  12.525 -75.262  1.00  0.75           H  
ATOM   6920 1HD2 LEU A 480      16.478  10.680 -76.688  1.00  0.75           H  
ATOM   6921 2HD2 LEU A 480      18.240  10.496 -76.648  1.00  0.75           H  
ATOM   6922 3HD2 LEU A 480      17.196   9.128 -76.185  1.00  0.75           H  
ATOM   6923  N   SER A 481      19.536   8.047 -71.855  1.00  0.76           N  
ATOM   6924  CA  SER A 481      20.666   7.190 -71.521  1.00  0.76           C  
ATOM   6925  C   SER A 481      20.476   5.734 -71.882  1.00  0.76           C  
ATOM   6926  O   SER A 481      19.412   5.163 -71.647  1.00  0.76           O  
ATOM   6927  CB  SER A 481      20.959   7.272 -70.057  1.00  0.76           C  
ATOM   6928  OG  SER A 481      21.999   6.421 -69.799  1.00  0.76           O  
ATOM   6929  H   SER A 481      18.575   7.699 -71.868  1.00  0.76           H  
ATOM   6930  HA  SER A 481      21.532   7.543 -72.075  1.00  0.76           H  
ATOM   6931 1HB  SER A 481      21.234   8.286 -69.787  1.00  0.76           H  
ATOM   6932 2HB  SER A 481      20.083   6.985 -69.472  1.00  0.76           H  
ATOM   6933  HG  SER A 481      22.608   6.518 -70.543  1.00  0.76           H  
ATOM   6934  N   ALA A 482      21.532   5.108 -72.408  1.00  0.78           N  
ATOM   6935  CA  ALA A 482      21.440   3.710 -72.777  1.00  0.78           C  
ATOM   6936  C   ALA A 482      22.745   2.937 -72.723  1.00  0.78           C  
ATOM   6937  O   ALA A 482      23.846   3.494 -72.690  1.00  0.78           O  
ATOM   6938  CB  ALA A 482      20.896   3.612 -74.176  1.00  0.78           C  
ATOM   6939  H   ALA A 482      22.388   5.622 -72.600  1.00  0.78           H  
ATOM   6940  HA  ALA A 482      20.776   3.237 -72.063  1.00  0.78           H  
ATOM   6941 1HB  ALA A 482      20.790   2.589 -74.420  1.00  0.78           H  
ATOM   6942 2HB  ALA A 482      19.936   4.109 -74.245  1.00  0.78           H  
ATOM   6943 3HB  ALA A 482      21.592   4.073 -74.856  1.00  0.78           H  
ATOM   6944  N   ARG A 483      22.608   1.619 -72.653  1.00  0.81           N  
ATOM   6945  CA  ARG A 483      23.759   0.727 -72.668  1.00  0.81           C  
ATOM   6946  C   ARG A 483      24.545   0.826 -73.974  1.00  0.81           C  
ATOM   6947  O   ARG A 483      25.758   0.626 -74.007  1.00  0.81           O  
ATOM   6948  CB  ARG A 483      23.342  -0.693 -72.412  1.00  0.81           C  
ATOM   6949  CG  ARG A 483      24.473  -1.640 -72.486  1.00  0.81           C  
ATOM   6950  CD  ARG A 483      25.586  -1.283 -71.531  1.00  0.81           C  
ATOM   6951  NE  ARG A 483      25.245  -1.510 -70.134  1.00  0.81           N  
ATOM   6952  CZ  ARG A 483      26.005  -1.109 -69.098  1.00  0.81           C  
ATOM   6953  NH1 ARG A 483      27.128  -0.473 -69.325  1.00  0.81           N  
ATOM   6954  NH2 ARG A 483      25.630  -1.356 -67.855  1.00  0.81           N  
ATOM   6955  H   ARG A 483      21.672   1.218 -72.655  1.00  0.81           H  
ATOM   6956  HA  ARG A 483      24.422   1.021 -71.857  1.00  0.81           H  
ATOM   6957 1HB  ARG A 483      22.892  -0.777 -71.422  1.00  0.81           H  
ATOM   6958 2HB  ARG A 483      22.596  -1.005 -73.147  1.00  0.81           H  
ATOM   6959 1HG  ARG A 483      24.092  -2.616 -72.234  1.00  0.81           H  
ATOM   6960 2HG  ARG A 483      24.865  -1.659 -73.504  1.00  0.81           H  
ATOM   6961 1HD  ARG A 483      26.470  -1.861 -71.763  1.00  0.81           H  
ATOM   6962 2HD  ARG A 483      25.823  -0.226 -71.647  1.00  0.81           H  
ATOM   6963  HE  ARG A 483      24.397  -2.020 -69.923  1.00  0.81           H  
ATOM   6964 1HH1 ARG A 483      27.416  -0.293 -70.280  1.00  0.81           H  
ATOM   6965 2HH1 ARG A 483      27.707  -0.175 -68.550  1.00  0.81           H  
ATOM   6966 1HH2 ARG A 483      24.766  -1.857 -67.676  1.00  0.81           H  
ATOM   6967 2HH2 ARG A 483      26.207  -1.059 -67.084  1.00  0.81           H  
ATOM   6968  N   THR A 484      23.812   1.091 -75.042  1.00  0.82           N  
ATOM   6969  CA  THR A 484      24.317   1.235 -76.397  1.00  0.82           C  
ATOM   6970  C   THR A 484      23.568   2.300 -77.150  1.00  0.82           C  
ATOM   6971  O   THR A 484      22.341   2.390 -77.060  1.00  0.82           O  
ATOM   6972  CB  THR A 484      24.207  -0.064 -77.204  1.00  0.82           C  
ATOM   6973  OG1 THR A 484      24.655   0.192 -78.561  1.00  0.82           O  
ATOM   6974  CG2 THR A 484      22.792  -0.573 -77.203  1.00  0.82           C  
ATOM   6975  H   THR A 484      22.826   1.218 -74.894  1.00  0.82           H  
ATOM   6976  HA  THR A 484      25.367   1.532 -76.349  1.00  0.82           H  
ATOM   6977  HB  THR A 484      24.854  -0.820 -76.758  1.00  0.82           H  
ATOM   6978  HG1 THR A 484      25.610   0.348 -78.552  1.00  0.82           H  
ATOM   6979 1HG2 THR A 484      22.743  -1.491 -77.776  1.00  0.82           H  
ATOM   6980 2HG2 THR A 484      22.472  -0.770 -76.180  1.00  0.82           H  
ATOM   6981 3HG2 THR A 484      22.156   0.151 -77.640  1.00  0.82           H  
ATOM   6982  N   GLY A 485      24.276   2.960 -78.049  1.00  0.83           N  
ATOM   6983  CA  GLY A 485      23.715   3.943 -78.945  1.00  0.83           C  
ATOM   6984  C   GLY A 485      22.519   3.399 -79.712  1.00  0.83           C  
ATOM   6985  O   GLY A 485      21.623   4.161 -80.066  1.00  0.83           O  
ATOM   6986  H   GLY A 485      25.286   2.854 -78.045  1.00  0.83           H  
ATOM   6987 1HA  GLY A 485      23.444   4.827 -78.379  1.00  0.83           H  
ATOM   6988 2HA  GLY A 485      24.488   4.253 -79.648  1.00  0.83           H  
ATOM   6989  N   ALA A 486      22.483   2.090 -79.993  1.00  0.82           N  
ATOM   6990  CA  ALA A 486      21.324   1.566 -80.718  1.00  0.82           C  
ATOM   6991  C   ALA A 486      20.032   1.786 -79.913  1.00  0.82           C  
ATOM   6992  O   ALA A 486      18.971   2.097 -80.468  1.00  0.82           O  
ATOM   6993  CB  ALA A 486      21.506   0.090 -81.002  1.00  0.82           C  
ATOM   6994  H   ALA A 486      23.237   1.472 -79.666  1.00  0.82           H  
ATOM   6995  HA  ALA A 486      21.236   2.108 -81.659  1.00  0.82           H  
ATOM   6996 1HB  ALA A 486      20.651  -0.287 -81.557  1.00  0.82           H  
ATOM   6997 2HB  ALA A 486      22.413  -0.058 -81.584  1.00  0.82           H  
ATOM   6998 3HB  ALA A 486      21.591  -0.446 -80.061  1.00  0.82           H  
ATOM   6999  N   ALA A 487      20.139   1.626 -78.594  1.00  0.80           N  
ATOM   7000  CA  ALA A 487      19.033   1.754 -77.664  1.00  0.80           C  
ATOM   7001  C   ALA A 487      18.836   3.225 -77.339  1.00  0.80           C  
ATOM   7002  O   ALA A 487      17.728   3.670 -77.055  1.00  0.80           O  
ATOM   7003  CB  ALA A 487      19.297   0.922 -76.419  1.00  0.80           C  
ATOM   7004  H   ALA A 487      21.054   1.451 -78.200  1.00  0.80           H  
ATOM   7005  HA  ALA A 487      18.128   1.386 -78.142  1.00  0.80           H  
ATOM   7006 1HB  ALA A 487      18.461   1.020 -75.725  1.00  0.80           H  
ATOM   7007 2HB  ALA A 487      19.413  -0.123 -76.699  1.00  0.80           H  
ATOM   7008 3HB  ALA A 487      20.194   1.258 -75.959  1.00  0.80           H  
ATOM   7009  N   LEU A 488      19.910   4.007 -77.424  1.00  0.77           N  
ATOM   7010  CA  LEU A 488      19.810   5.437 -77.141  1.00  0.77           C  
ATOM   7011  C   LEU A 488      18.939   6.044 -78.237  1.00  0.77           C  
ATOM   7012  O   LEU A 488      18.034   6.840 -77.975  1.00  0.77           O  
ATOM   7013  CB  LEU A 488      21.199   6.082 -77.163  1.00  0.77           C  
ATOM   7014  CG  LEU A 488      21.335   7.513 -76.751  1.00  0.77           C  
ATOM   7015  CD1 LEU A 488      20.853   7.669 -75.309  1.00  0.77           C  
ATOM   7016  CD2 LEU A 488      22.805   7.878 -76.857  1.00  0.77           C  
ATOM   7017  H   LEU A 488      20.812   3.583 -77.639  1.00  0.77           H  
ATOM   7018  HA  LEU A 488      19.338   5.590 -76.172  1.00  0.77           H  
ATOM   7019 1HB  LEU A 488      21.882   5.492 -76.566  1.00  0.77           H  
ATOM   7020 2HB  LEU A 488      21.539   6.047 -78.190  1.00  0.77           H  
ATOM   7021  HG  LEU A 488      20.734   8.155 -77.397  1.00  0.77           H  
ATOM   7022 1HD1 LEU A 488      20.968   8.700 -74.998  1.00  0.77           H  
ATOM   7023 2HD1 LEU A 488      19.809   7.377 -75.241  1.00  0.77           H  
ATOM   7024 3HD1 LEU A 488      21.452   7.030 -74.662  1.00  0.77           H  
ATOM   7025 1HD2 LEU A 488      22.953   8.890 -76.563  1.00  0.77           H  
ATOM   7026 2HD2 LEU A 488      23.385   7.224 -76.204  1.00  0.77           H  
ATOM   7027 3HD2 LEU A 488      23.138   7.749 -77.885  1.00  0.77           H  
ATOM   7028  N   ARG A 489      19.193   5.623 -79.479  1.00  0.74           N  
ATOM   7029  CA  ARG A 489      18.415   6.088 -80.611  1.00  0.74           C  
ATOM   7030  C   ARG A 489      16.977   5.597 -80.519  1.00  0.74           C  
ATOM   7031  O   ARG A 489      16.037   6.369 -80.731  1.00  0.74           O  
ATOM   7032  CB  ARG A 489      19.039   5.594 -81.902  1.00  0.74           C  
ATOM   7033  CG  ARG A 489      20.343   6.268 -82.273  1.00  0.74           C  
ATOM   7034  CD  ARG A 489      20.944   5.676 -83.485  1.00  0.74           C  
ATOM   7035  NE  ARG A 489      20.074   5.835 -84.636  1.00  0.74           N  
ATOM   7036  CZ  ARG A 489      20.295   5.351 -85.861  1.00  0.74           C  
ATOM   7037  NH1 ARG A 489      21.392   4.683 -86.147  1.00  0.74           N  
ATOM   7038  NH2 ARG A 489      19.374   5.566 -86.766  1.00  0.74           N  
ATOM   7039  H   ARG A 489      19.968   4.979 -79.640  1.00  0.74           H  
ATOM   7040  HA  ARG A 489      18.421   7.177 -80.612  1.00  0.74           H  
ATOM   7041 1HB  ARG A 489      19.243   4.525 -81.812  1.00  0.74           H  
ATOM   7042 2HB  ARG A 489      18.343   5.726 -82.728  1.00  0.74           H  
ATOM   7043 1HG  ARG A 489      20.157   7.310 -82.465  1.00  0.74           H  
ATOM   7044 2HG  ARG A 489      21.048   6.177 -81.452  1.00  0.74           H  
ATOM   7045 1HD  ARG A 489      21.890   6.168 -83.701  1.00  0.74           H  
ATOM   7046 2HD  ARG A 489      21.110   4.611 -83.322  1.00  0.74           H  
ATOM   7047  HE  ARG A 489      19.185   6.337 -84.511  1.00  0.74           H  
ATOM   7048 1HH1 ARG A 489      22.088   4.528 -85.434  1.00  0.74           H  
ATOM   7049 2HH1 ARG A 489      21.534   4.328 -87.081  1.00  0.74           H  
ATOM   7050 1HH2 ARG A 489      18.532   6.086 -86.465  1.00  0.74           H  
ATOM   7051 2HH2 ARG A 489      19.480   5.230 -87.708  1.00  0.74           H  
ATOM   7052  N   ALA A 490      16.790   4.324 -80.142  1.00  0.71           N  
ATOM   7053  CA  ALA A 490      15.443   3.792 -79.986  1.00  0.71           C  
ATOM   7054  C   ALA A 490      14.683   4.562 -78.909  1.00  0.71           C  
ATOM   7055  O   ALA A 490      13.491   4.842 -79.061  1.00  0.71           O  
ATOM   7056  CB  ALA A 490      15.501   2.319 -79.630  1.00  0.71           C  
ATOM   7057  H   ALA A 490      17.587   3.698 -80.006  1.00  0.71           H  
ATOM   7058  HA  ALA A 490      14.917   3.915 -80.931  1.00  0.71           H  
ATOM   7059 1HB  ALA A 490      14.491   1.926 -79.535  1.00  0.71           H  
ATOM   7060 2HB  ALA A 490      16.035   1.778 -80.410  1.00  0.71           H  
ATOM   7061 3HB  ALA A 490      16.023   2.204 -78.692  1.00  0.71           H  
ATOM   7062  N   GLN A 491      15.388   4.918 -77.830  1.00  0.68           N  
ATOM   7063  CA  GLN A 491      14.842   5.669 -76.707  1.00  0.68           C  
ATOM   7064  C   GLN A 491      14.385   7.028 -77.164  1.00  0.68           C  
ATOM   7065  O   GLN A 491      13.283   7.469 -76.824  1.00  0.68           O  
ATOM   7066  CB  GLN A 491      15.894   5.785 -75.601  1.00  0.68           C  
ATOM   7067  CG  GLN A 491      15.495   6.517 -74.378  1.00  0.68           C  
ATOM   7068  CD  GLN A 491      16.636   6.482 -73.377  1.00  0.68           C  
ATOM   7069  OE1 GLN A 491      16.777   7.327 -72.465  1.00  0.68           O  
ATOM   7070  NE2 GLN A 491      17.447   5.464 -73.501  1.00  0.68           N  
ATOM   7071  H   GLN A 491      16.359   4.630 -77.766  1.00  0.68           H  
ATOM   7072  HA  GLN A 491      13.978   5.136 -76.315  1.00  0.68           H  
ATOM   7073 1HB  GLN A 491      16.215   4.790 -75.306  1.00  0.68           H  
ATOM   7074 2HB  GLN A 491      16.765   6.288 -75.988  1.00  0.68           H  
ATOM   7075 1HG  GLN A 491      15.281   7.556 -74.636  1.00  0.68           H  
ATOM   7076 2HG  GLN A 491      14.620   6.034 -73.943  1.00  0.68           H  
ATOM   7077 1HE2 GLN A 491      18.188   5.332 -72.830  1.00  0.68           H  
ATOM   7078 2HE2 GLN A 491      17.320   4.796 -74.237  1.00  0.68           H  
ATOM   7079  N   ALA A 492      15.224   7.685 -77.967  1.00  0.66           N  
ATOM   7080  CA  ALA A 492      14.889   8.985 -78.508  1.00  0.66           C  
ATOM   7081  C   ALA A 492      13.626   8.883 -79.343  1.00  0.66           C  
ATOM   7082  O   ALA A 492      12.752   9.751 -79.273  1.00  0.66           O  
ATOM   7083  CB  ALA A 492      16.037   9.494 -79.347  1.00  0.66           C  
ATOM   7084  H   ALA A 492      16.132   7.273 -78.189  1.00  0.66           H  
ATOM   7085  HA  ALA A 492      14.696   9.661 -77.680  1.00  0.66           H  
ATOM   7086 1HB  ALA A 492      15.785  10.469 -79.732  1.00  0.66           H  
ATOM   7087 2HB  ALA A 492      16.933   9.558 -78.764  1.00  0.66           H  
ATOM   7088 3HB  ALA A 492      16.212   8.816 -80.171  1.00  0.66           H  
ATOM   7089  N   GLY A 493      13.520   7.781 -80.094  1.00  0.65           N  
ATOM   7090  CA  GLY A 493      12.370   7.477 -80.924  1.00  0.65           C  
ATOM   7091  C   GLY A 493      11.120   7.350 -80.069  1.00  0.65           C  
ATOM   7092  O   GLY A 493      10.128   8.046 -80.300  1.00  0.65           O  
ATOM   7093  H   GLY A 493      14.306   7.131 -80.110  1.00  0.65           H  
ATOM   7094 1HA  GLY A 493      12.236   8.259 -81.671  1.00  0.65           H  
ATOM   7095 2HA  GLY A 493      12.552   6.541 -81.452  1.00  0.65           H  
ATOM   7096  N   ARG A 494      11.182   6.487 -79.046  1.00  0.64           N  
ATOM   7097  CA  ARG A 494      10.034   6.280 -78.175  1.00  0.64           C  
ATOM   7098  C   ARG A 494       9.606   7.566 -77.491  1.00  0.64           C  
ATOM   7099  O   ARG A 494       8.405   7.845 -77.384  1.00  0.64           O  
ATOM   7100  CB  ARG A 494      10.324   5.240 -77.085  1.00  0.64           C  
ATOM   7101  CG  ARG A 494      10.390   3.770 -77.513  1.00  0.64           C  
ATOM   7102  CD  ARG A 494      10.660   2.849 -76.319  1.00  0.64           C  
ATOM   7103  NE  ARG A 494      10.524   1.436 -76.684  1.00  0.64           N  
ATOM   7104  CZ  ARG A 494      10.591   0.370 -75.833  1.00  0.64           C  
ATOM   7105  NH1 ARG A 494      10.818   0.513 -74.531  1.00  0.64           N  
ATOM   7106  NH2 ARG A 494      10.418  -0.845 -76.325  1.00  0.64           N  
ATOM   7107  H   ARG A 494      12.038   5.953 -78.902  1.00  0.64           H  
ATOM   7108  HA  ARG A 494       9.205   5.922 -78.785  1.00  0.64           H  
ATOM   7109 1HB  ARG A 494      11.281   5.479 -76.617  1.00  0.64           H  
ATOM   7110 2HB  ARG A 494       9.567   5.314 -76.320  1.00  0.64           H  
ATOM   7111 1HG  ARG A 494       9.446   3.480 -77.970  1.00  0.64           H  
ATOM   7112 2HG  ARG A 494      11.201   3.644 -78.234  1.00  0.64           H  
ATOM   7113 1HD  ARG A 494      11.677   3.011 -75.965  1.00  0.64           H  
ATOM   7114 2HD  ARG A 494       9.964   3.062 -75.511  1.00  0.64           H  
ATOM   7115  HE  ARG A 494      10.347   1.235 -77.659  1.00  0.64           H  
ATOM   7116 1HH1 ARG A 494      10.980   1.437 -74.116  1.00  0.64           H  
ATOM   7117 2HH1 ARG A 494      10.855  -0.319 -73.909  1.00  0.64           H  
ATOM   7118 1HH2 ARG A 494      10.236  -0.972 -77.313  1.00  0.64           H  
ATOM   7119 2HH2 ARG A 494      10.454  -1.648 -75.710  1.00  0.64           H  
ATOM   7120  N   LEU A 495      10.567   8.376 -77.059  1.00  0.64           N  
ATOM   7121  CA  LEU A 495      10.201   9.610 -76.405  1.00  0.64           C  
ATOM   7122  C   LEU A 495       9.561  10.572 -77.389  1.00  0.64           C  
ATOM   7123  O   LEU A 495       8.558  11.203 -77.067  1.00  0.64           O  
ATOM   7124  CB  LEU A 495      11.381  10.281 -75.735  1.00  0.64           C  
ATOM   7125  CG  LEU A 495      10.980  11.539 -75.010  1.00  0.64           C  
ATOM   7126  CD1 LEU A 495       9.934  11.211 -73.940  1.00  0.64           C  
ATOM   7127  CD2 LEU A 495      12.139  12.101 -74.403  1.00  0.64           C  
ATOM   7128  H   LEU A 495      11.550   8.118 -77.159  1.00  0.64           H  
ATOM   7129  HA  LEU A 495       9.472   9.376 -75.633  1.00  0.64           H  
ATOM   7130 1HB  LEU A 495      11.833   9.591 -75.028  1.00  0.64           H  
ATOM   7131 2HB  LEU A 495      12.122  10.536 -76.500  1.00  0.64           H  
ATOM   7132  HG  LEU A 495      10.546  12.237 -75.709  1.00  0.64           H  
ATOM   7133 1HD1 LEU A 495       9.649  12.120 -73.425  1.00  0.64           H  
ATOM   7134 2HD1 LEU A 495       9.058  10.775 -74.406  1.00  0.64           H  
ATOM   7135 3HD1 LEU A 495      10.353  10.505 -73.223  1.00  0.64           H  
ATOM   7136 1HD2 LEU A 495      11.875  13.003 -73.865  1.00  0.64           H  
ATOM   7137 2HD2 LEU A 495      12.498  11.364 -73.743  1.00  0.64           H  
ATOM   7138 3HD2 LEU A 495      12.888  12.322 -75.143  1.00  0.64           H  
ATOM   7139  N   ALA A 496      10.126  10.705 -78.589  1.00  0.64           N  
ATOM   7140  CA  ALA A 496       9.558  11.619 -79.566  1.00  0.64           C  
ATOM   7141  C   ALA A 496       8.114  11.246 -79.890  1.00  0.64           C  
ATOM   7142  O   ALA A 496       7.251  12.124 -80.000  1.00  0.64           O  
ATOM   7143  CB  ALA A 496      10.373  11.588 -80.839  1.00  0.64           C  
ATOM   7144  H   ALA A 496      10.966  10.178 -78.829  1.00  0.64           H  
ATOM   7145  HA  ALA A 496       9.572  12.623 -79.143  1.00  0.64           H  
ATOM   7146 1HB  ALA A 496       9.946  12.275 -81.543  1.00  0.64           H  
ATOM   7147 2HB  ALA A 496      11.397  11.866 -80.630  1.00  0.64           H  
ATOM   7148 3HB  ALA A 496      10.354  10.581 -81.253  1.00  0.64           H  
ATOM   7149  N   ASP A 497       7.831   9.937 -79.999  1.00  0.65           N  
ATOM   7150  CA  ASP A 497       6.468   9.499 -80.284  1.00  0.65           C  
ATOM   7151  C   ASP A 497       5.554   9.812 -79.110  1.00  0.65           C  
ATOM   7152  O   ASP A 497       4.426  10.275 -79.297  1.00  0.65           O  
ATOM   7153  CB  ASP A 497       6.408   7.995 -80.577  1.00  0.65           C  
ATOM   7154  CG  ASP A 497       6.999   7.584 -81.934  1.00  0.65           C  
ATOM   7155  OD1 ASP A 497       7.249   8.447 -82.746  1.00  0.65           O  
ATOM   7156  OD2 ASP A 497       7.155   6.400 -82.156  1.00  0.65           O  
ATOM   7157  H   ASP A 497       8.581   9.247 -79.909  1.00  0.65           H  
ATOM   7158  HA  ASP A 497       6.105  10.040 -81.156  1.00  0.65           H  
ATOM   7159 1HB  ASP A 497       6.961   7.467 -79.795  1.00  0.65           H  
ATOM   7160 2HB  ASP A 497       5.375   7.656 -80.525  1.00  0.65           H  
ATOM   7161  N   HIS A 498       6.064   9.615 -77.894  1.00  0.68           N  
ATOM   7162  CA  HIS A 498       5.309   9.887 -76.684  1.00  0.68           C  
ATOM   7163  C   HIS A 498       4.934  11.347 -76.604  1.00  0.68           C  
ATOM   7164  O   HIS A 498       3.774  11.693 -76.385  1.00  0.68           O  
ATOM   7165  CB  HIS A 498       6.128   9.524 -75.448  1.00  0.68           C  
ATOM   7166  CG  HIS A 498       5.458   9.795 -74.171  1.00  0.68           C  
ATOM   7167  ND1 HIS A 498       4.445   9.011 -73.693  1.00  0.68           N  
ATOM   7168  CD2 HIS A 498       5.659  10.757 -73.248  1.00  0.68           C  
ATOM   7169  CE1 HIS A 498       4.043   9.477 -72.531  1.00  0.68           C  
ATOM   7170  NE2 HIS A 498       4.764  10.533 -72.238  1.00  0.68           N  
ATOM   7171  H   HIS A 498       7.002   9.223 -77.799  1.00  0.68           H  
ATOM   7172  HA  HIS A 498       4.392   9.300 -76.682  1.00  0.68           H  
ATOM   7173 1HB  HIS A 498       6.382   8.475 -75.494  1.00  0.68           H  
ATOM   7174 2HB  HIS A 498       7.052  10.073 -75.455  1.00  0.68           H  
ATOM   7175  HD2 HIS A 498       6.400  11.554 -73.297  1.00  0.68           H  
ATOM   7176  HE1 HIS A 498       3.252   9.055 -71.909  1.00  0.68           H  
ATOM   7177  HE2 HIS A 498       4.671  11.082 -71.391  1.00  0.68           H  
ATOM   7178  N   LEU A 499       5.920  12.212 -76.761  1.00  0.72           N  
ATOM   7179  CA  LEU A 499       5.675  13.627 -76.623  1.00  0.72           C  
ATOM   7180  C   LEU A 499       4.723  14.113 -77.706  1.00  0.72           C  
ATOM   7181  O   LEU A 499       3.859  14.952 -77.455  1.00  0.72           O  
ATOM   7182  CB  LEU A 499       6.998  14.364 -76.685  1.00  0.72           C  
ATOM   7183  CG  LEU A 499       7.915  14.088 -75.535  1.00  0.72           C  
ATOM   7184  CD1 LEU A 499       9.220  14.840 -75.754  1.00  0.72           C  
ATOM   7185  CD2 LEU A 499       7.240  14.420 -74.251  1.00  0.72           C  
ATOM   7186  H   LEU A 499       6.859  11.872 -76.959  1.00  0.72           H  
ATOM   7187  HA  LEU A 499       5.213  13.806 -75.653  1.00  0.72           H  
ATOM   7188 1HB  LEU A 499       7.512  14.013 -77.563  1.00  0.72           H  
ATOM   7189 2HB  LEU A 499       6.829  15.413 -76.773  1.00  0.72           H  
ATOM   7190  HG  LEU A 499       8.145  13.034 -75.523  1.00  0.72           H  
ATOM   7191 1HD1 LEU A 499       9.917  14.622 -74.946  1.00  0.72           H  
ATOM   7192 2HD1 LEU A 499       9.646  14.524 -76.700  1.00  0.72           H  
ATOM   7193 3HD1 LEU A 499       9.022  15.909 -75.784  1.00  0.72           H  
ATOM   7194 1HD2 LEU A 499       7.914  14.161 -73.457  1.00  0.72           H  
ATOM   7195 2HD2 LEU A 499       6.992  15.482 -74.215  1.00  0.72           H  
ATOM   7196 3HD2 LEU A 499       6.327  13.835 -74.154  1.00  0.72           H  
ATOM   7197  N   ALA A 500       4.853  13.571 -78.921  1.00  0.77           N  
ATOM   7198  CA  ALA A 500       3.936  13.929 -79.991  1.00  0.77           C  
ATOM   7199  C   ALA A 500       2.504  13.491 -79.640  1.00  0.77           C  
ATOM   7200  O   ALA A 500       1.542  14.215 -79.899  1.00  0.77           O  
ATOM   7201  CB  ALA A 500       4.384  13.286 -81.295  1.00  0.77           C  
ATOM   7202  H   ALA A 500       5.601  12.905 -79.118  1.00  0.77           H  
ATOM   7203  HA  ALA A 500       3.945  15.012 -80.099  1.00  0.77           H  
ATOM   7204 1HB  ALA A 500       3.708  13.574 -82.095  1.00  0.77           H  
ATOM   7205 2HB  ALA A 500       5.397  13.619 -81.529  1.00  0.77           H  
ATOM   7206 3HB  ALA A 500       4.378  12.201 -81.182  1.00  0.77           H  
ATOM   7207  N   ALA A 501       2.372  12.293 -79.048  1.00  0.83           N  
ATOM   7208  CA  ALA A 501       1.095  11.726 -78.606  1.00  0.83           C  
ATOM   7209  C   ALA A 501       0.464  12.508 -77.455  1.00  0.83           C  
ATOM   7210  O   ALA A 501      -0.763  12.606 -77.360  1.00  0.83           O  
ATOM   7211  CB  ALA A 501       1.281  10.280 -78.176  1.00  0.83           C  
ATOM   7212  H   ALA A 501       3.206  11.724 -78.903  1.00  0.83           H  
ATOM   7213  HA  ALA A 501       0.410  11.759 -79.451  1.00  0.83           H  
ATOM   7214 1HB  ALA A 501       0.321   9.858 -77.885  1.00  0.83           H  
ATOM   7215 2HB  ALA A 501       1.699   9.708 -79.004  1.00  0.83           H  
ATOM   7216 3HB  ALA A 501       1.961  10.238 -77.335  1.00  0.83           H  
ATOM   7217  N   HIS A 502       1.310  13.063 -76.585  1.00  0.88           N  
ATOM   7218  CA  HIS A 502       0.870  13.764 -75.386  1.00  0.88           C  
ATOM   7219  C   HIS A 502       1.463  15.170 -75.240  1.00  0.88           C  
ATOM   7220  O   HIS A 502       2.224  15.434 -74.299  1.00  0.88           O  
ATOM   7221  CB  HIS A 502       1.263  12.940 -74.157  1.00  0.88           C  
ATOM   7222  CG  HIS A 502       0.646  11.582 -74.132  1.00  0.88           C  
ATOM   7223  ND1 HIS A 502      -0.676  11.364 -73.795  1.00  0.88           N  
ATOM   7224  CD2 HIS A 502       1.161  10.375 -74.435  1.00  0.88           C  
ATOM   7225  CE1 HIS A 502      -0.939  10.071 -73.879  1.00  0.88           C  
ATOM   7226  NE2 HIS A 502       0.160   9.448 -74.264  1.00  0.88           N  
ATOM   7227  H   HIS A 502       2.309  12.931 -76.732  1.00  0.88           H  
ATOM   7228  HA  HIS A 502      -0.212  13.843 -75.387  1.00  0.88           H  
ATOM   7229 1HB  HIS A 502       2.351  12.816 -74.141  1.00  0.88           H  
ATOM   7230 2HB  HIS A 502       0.973  13.471 -73.254  1.00  0.88           H  
ATOM   7231  HD2 HIS A 502       2.181  10.179 -74.759  1.00  0.88           H  
ATOM   7232  HE1 HIS A 502      -1.900   9.600 -73.669  1.00  0.88           H  
ATOM   7233  HE2 HIS A 502       0.260   8.454 -74.417  1.00  0.88           H  
ATOM   7234  N   PRO A 503       1.111  16.110 -76.126  1.00  0.92           N  
ATOM   7235  CA  PRO A 503       1.622  17.446 -76.113  1.00  0.92           C  
ATOM   7236  C   PRO A 503       1.070  18.064 -74.864  1.00  0.92           C  
ATOM   7237  O   PRO A 503      -0.009  17.687 -74.406  1.00  0.92           O  
ATOM   7238  CB  PRO A 503       1.050  18.065 -77.387  1.00  0.92           C  
ATOM   7239  CG  PRO A 503      -0.206  17.261 -77.662  1.00  0.92           C  
ATOM   7240  CD  PRO A 503       0.116  15.858 -77.176  1.00  0.92           C  
ATOM   7241  HA  PRO A 503       2.721  17.423 -76.111  1.00  0.92           H  
ATOM   7242 1HB  PRO A 503       0.851  19.133 -77.225  1.00  0.92           H  
ATOM   7243 2HB  PRO A 503       1.789  17.991 -78.201  1.00  0.92           H  
ATOM   7244 1HG  PRO A 503      -1.065  17.702 -77.136  1.00  0.92           H  
ATOM   7245 2HG  PRO A 503      -0.441  17.286 -78.735  1.00  0.92           H  
ATOM   7246 1HD  PRO A 503      -0.791  15.390 -76.791  1.00  0.92           H  
ATOM   7247 2HD  PRO A 503       0.560  15.293 -77.985  1.00  0.92           H  
ATOM   7248  N   GLY A 504       1.776  19.022 -74.318  1.00  0.95           N  
ATOM   7249  CA  GLY A 504       1.328  19.674 -73.105  1.00  0.95           C  
ATOM   7250  C   GLY A 504       2.104  19.157 -71.901  1.00  0.95           C  
ATOM   7251  O   GLY A 504       2.160  19.828 -70.869  1.00  0.95           O  
ATOM   7252  H   GLY A 504       2.657  19.295 -74.731  1.00  0.95           H  
ATOM   7253 1HA  GLY A 504       1.469  20.751 -73.198  1.00  0.95           H  
ATOM   7254 2HA  GLY A 504       0.261  19.499 -72.961  1.00  0.95           H  
ATOM   7255  N   ILE A 505       2.767  17.999 -72.024  1.00  0.95           N  
ATOM   7256  CA  ILE A 505       3.583  17.593 -70.887  1.00  0.95           C  
ATOM   7257  C   ILE A 505       4.767  18.538 -70.948  1.00  0.95           C  
ATOM   7258  O   ILE A 505       5.461  18.579 -71.958  1.00  0.95           O  
ATOM   7259  CB  ILE A 505       4.114  16.142 -70.998  1.00  0.95           C  
ATOM   7260  CG1 ILE A 505       3.002  15.118 -71.040  1.00  0.95           C  
ATOM   7261  CG2 ILE A 505       4.981  15.873 -69.816  1.00  0.95           C  
ATOM   7262  CD1 ILE A 505       3.519  13.725 -71.394  1.00  0.95           C  
ATOM   7263  H   ILE A 505       2.687  17.413 -72.859  1.00  0.95           H  
ATOM   7264  HA  ILE A 505       3.043  17.733 -69.953  1.00  0.95           H  
ATOM   7265  HB  ILE A 505       4.697  16.038 -71.914  1.00  0.95           H  
ATOM   7266 1HG1 ILE A 505       2.519  15.074 -70.066  1.00  0.95           H  
ATOM   7267 2HG1 ILE A 505       2.262  15.418 -71.780  1.00  0.95           H  
ATOM   7268 1HG2 ILE A 505       5.383  14.867 -69.874  1.00  0.95           H  
ATOM   7269 2HG2 ILE A 505       5.786  16.592 -69.789  1.00  0.95           H  
ATOM   7270 3HG2 ILE A 505       4.377  15.979 -68.928  1.00  0.95           H  
ATOM   7271 1HD1 ILE A 505       2.688  13.018 -71.412  1.00  0.95           H  
ATOM   7272 2HD1 ILE A 505       3.990  13.755 -72.382  1.00  0.95           H  
ATOM   7273 3HD1 ILE A 505       4.248  13.404 -70.651  1.00  0.95           H  
ATOM   7274  N   ALA A 506       5.011  19.333 -69.915  1.00  0.93           N  
ATOM   7275  CA  ALA A 506       6.104  20.274 -70.072  1.00  0.93           C  
ATOM   7276  C   ALA A 506       7.386  19.490 -70.263  1.00  0.93           C  
ATOM   7277  O   ALA A 506       7.607  18.527 -69.521  1.00  0.93           O  
ATOM   7278  CB  ALA A 506       6.221  21.195 -68.872  1.00  0.93           C  
ATOM   7279  H   ALA A 506       4.451  19.301 -69.069  1.00  0.93           H  
ATOM   7280  HA  ALA A 506       5.887  20.881 -70.944  1.00  0.93           H  
ATOM   7281 1HB  ALA A 506       7.038  21.898 -69.026  1.00  0.93           H  
ATOM   7282 2HB  ALA A 506       5.292  21.743 -68.741  1.00  0.93           H  
ATOM   7283 3HB  ALA A 506       6.421  20.601 -67.973  1.00  0.93           H  
ATOM   7284  N   PRO A 507       8.313  19.912 -71.149  1.00  0.90           N  
ATOM   7285  CA  PRO A 507       9.610  19.304 -71.311  1.00  0.90           C  
ATOM   7286  C   PRO A 507      10.301  19.208 -69.965  1.00  0.90           C  
ATOM   7287  O   PRO A 507      11.042  18.271 -69.719  1.00  0.90           O  
ATOM   7288  CB  PRO A 507      10.322  20.293 -72.238  1.00  0.90           C  
ATOM   7289  CG  PRO A 507       9.220  20.893 -73.048  1.00  0.90           C  
ATOM   7290  CD  PRO A 507       8.043  21.017 -72.086  1.00  0.90           C  
ATOM   7291  HA  PRO A 507       9.502  18.319 -71.777  1.00  0.90           H  
ATOM   7292 1HB  PRO A 507      10.872  21.035 -71.650  1.00  0.90           H  
ATOM   7293 2HB  PRO A 507      11.066  19.760 -72.855  1.00  0.90           H  
ATOM   7294 1HG  PRO A 507       9.548  21.863 -73.449  1.00  0.90           H  
ATOM   7295 2HG  PRO A 507       8.993  20.252 -73.914  1.00  0.90           H  
ATOM   7296 1HD  PRO A 507       8.034  21.995 -71.577  1.00  0.90           H  
ATOM   7297 2HD  PRO A 507       7.129  20.828 -72.672  1.00  0.90           H  
ATOM   7298  N   ALA A 508      10.027  20.157 -69.064  1.00  0.87           N  
ATOM   7299  CA  ALA A 508      10.617  20.176 -67.733  1.00  0.87           C  
ATOM   7300  C   ALA A 508      10.263  18.931 -66.921  1.00  0.87           C  
ATOM   7301  O   ALA A 508      11.065  18.465 -66.114  1.00  0.87           O  
ATOM   7302  CB  ALA A 508      10.166  21.417 -66.999  1.00  0.87           C  
ATOM   7303  H   ALA A 508       9.398  20.903 -69.314  1.00  0.87           H  
ATOM   7304  HA  ALA A 508      11.696  20.202 -67.842  1.00  0.87           H  
ATOM   7305 1HB  ALA A 508      10.636  21.450 -66.016  1.00  0.87           H  
ATOM   7306 2HB  ALA A 508      10.453  22.299 -67.567  1.00  0.87           H  
ATOM   7307 3HB  ALA A 508       9.082  21.391 -66.882  1.00  0.87           H  
ATOM   7308  N   ASP A 509       9.066  18.379 -67.124  1.00  0.84           N  
ATOM   7309  CA  ASP A 509       8.624  17.227 -66.339  1.00  0.84           C  
ATOM   7310  C   ASP A 509       9.163  15.973 -67.010  1.00  0.84           C  
ATOM   7311  O   ASP A 509       9.517  14.979 -66.361  1.00  0.84           O  
ATOM   7312  CB  ASP A 509       7.101  17.165 -66.282  1.00  0.84           C  
ATOM   7313  CG  ASP A 509       6.414  18.373 -65.603  1.00  0.84           C  
ATOM   7314  OD1 ASP A 509       6.712  18.701 -64.453  1.00  0.84           O  
ATOM   7315  OD2 ASP A 509       5.547  18.938 -66.236  1.00  0.84           O  
ATOM   7316  H   ASP A 509       8.455  18.740 -67.849  1.00  0.84           H  
ATOM   7317  HA  ASP A 509       9.026  17.282 -65.331  1.00  0.84           H  
ATOM   7318 1HB  ASP A 509       6.702  17.043 -67.292  1.00  0.84           H  
ATOM   7319 2HB  ASP A 509       6.841  16.298 -65.719  1.00  0.84           H  
ATOM   7320  N   VAL A 510       9.292  16.044 -68.334  1.00  0.82           N  
ATOM   7321  CA  VAL A 510       9.839  14.924 -69.085  1.00  0.82           C  
ATOM   7322  C   VAL A 510      11.303  14.781 -68.682  1.00  0.82           C  
ATOM   7323  O   VAL A 510      11.771  13.697 -68.339  1.00  0.82           O  
ATOM   7324  CB  VAL A 510       9.737  15.214 -70.586  1.00  0.82           C  
ATOM   7325  CG1 VAL A 510      10.418  14.146 -71.400  1.00  0.82           C  
ATOM   7326  CG2 VAL A 510       8.304  15.393 -70.924  1.00  0.82           C  
ATOM   7327  H   VAL A 510       8.974  16.888 -68.819  1.00  0.82           H  
ATOM   7328  HA  VAL A 510       9.294  14.014 -68.836  1.00  0.82           H  
ATOM   7329  HB  VAL A 510      10.262  16.138 -70.793  1.00  0.82           H  
ATOM   7330 1HG1 VAL A 510      10.351  14.400 -72.454  1.00  0.82           H  
ATOM   7331 2HG1 VAL A 510      11.457  14.093 -71.108  1.00  0.82           H  
ATOM   7332 3HG1 VAL A 510       9.941  13.189 -71.228  1.00  0.82           H  
ATOM   7333 1HG2 VAL A 510       8.213  15.668 -71.951  1.00  0.82           H  
ATOM   7334 2HG2 VAL A 510       7.752  14.479 -70.727  1.00  0.82           H  
ATOM   7335 3HG2 VAL A 510       7.920  16.192 -70.317  1.00  0.82           H  
ATOM   7336  N   SER A 511      12.003  15.915 -68.661  1.00  0.81           N  
ATOM   7337  CA  SER A 511      13.404  16.002 -68.294  1.00  0.81           C  
ATOM   7338  C   SER A 511      13.641  15.577 -66.868  1.00  0.81           C  
ATOM   7339  O   SER A 511      14.569  14.822 -66.596  1.00  0.81           O  
ATOM   7340  CB  SER A 511      13.867  17.425 -68.458  1.00  0.81           C  
ATOM   7341  OG  SER A 511      13.859  17.773 -69.778  1.00  0.81           O  
ATOM   7342  H   SER A 511      11.545  16.768 -68.948  1.00  0.81           H  
ATOM   7343  HA  SER A 511      13.975  15.352 -68.958  1.00  0.81           H  
ATOM   7344 1HB  SER A 511      13.194  18.081 -67.907  1.00  0.81           H  
ATOM   7345 2HB  SER A 511      14.864  17.554 -68.043  1.00  0.81           H  
ATOM   7346  HG  SER A 511      14.771  17.663 -70.055  1.00  0.81           H  
ATOM   7347  N   TRP A 512      12.770  15.996 -65.949  1.00  0.82           N  
ATOM   7348  CA  TRP A 512      12.926  15.617 -64.555  1.00  0.82           C  
ATOM   7349  C   TRP A 512      12.857  14.116 -64.442  1.00  0.82           C  
ATOM   7350  O   TRP A 512      13.688  13.480 -63.787  1.00  0.82           O  
ATOM   7351  CB  TRP A 512      11.789  16.194 -63.725  1.00  0.82           C  
ATOM   7352  CG  TRP A 512      11.920  15.995 -62.260  1.00  0.82           C  
ATOM   7353  CD1 TRP A 512      12.518  16.850 -61.398  1.00  0.82           C  
ATOM   7354  CD2 TRP A 512      11.481  14.868 -61.464  1.00  0.82           C  
ATOM   7355  NE1 TRP A 512      12.465  16.350 -60.129  1.00  0.82           N  
ATOM   7356  CE2 TRP A 512      11.847  15.135 -60.153  1.00  0.82           C  
ATOM   7357  CE3 TRP A 512      10.825  13.676 -61.758  1.00  0.82           C  
ATOM   7358  CZ2 TRP A 512      11.581  14.247 -59.123  1.00  0.82           C  
ATOM   7359  CZ3 TRP A 512      10.566  12.785 -60.739  1.00  0.82           C  
ATOM   7360  CH2 TRP A 512      10.929  13.056 -59.453  1.00  0.82           C  
ATOM   7361  H   TRP A 512      12.018  16.639 -66.197  1.00  0.82           H  
ATOM   7362  HA  TRP A 512      13.890  15.960 -64.187  1.00  0.82           H  
ATOM   7363 1HB  TRP A 512      11.720  17.235 -63.928  1.00  0.82           H  
ATOM   7364 2HB  TRP A 512      10.842  15.751 -64.041  1.00  0.82           H  
ATOM   7365  HD1 TRP A 512      12.965  17.801 -61.676  1.00  0.82           H  
ATOM   7366  HE1 TRP A 512      12.835  16.806 -59.301  1.00  0.82           H  
ATOM   7367  HE3 TRP A 512      10.522  13.458 -62.771  1.00  0.82           H  
ATOM   7368  HZ2 TRP A 512      11.870  14.457 -58.091  1.00  0.82           H  
ATOM   7369  HZ3 TRP A 512      10.067  11.863 -60.986  1.00  0.82           H  
ATOM   7370  HH2 TRP A 512      10.705  12.328 -58.671  1.00  0.82           H  
ATOM   7371  N   THR A 513      11.864  13.541 -65.108  1.00  0.83           N  
ATOM   7372  CA  THR A 513      11.661  12.124 -65.045  1.00  0.83           C  
ATOM   7373  C   THR A 513      12.825  11.376 -65.660  1.00  0.83           C  
ATOM   7374  O   THR A 513      13.367  10.458 -65.060  1.00  0.83           O  
ATOM   7375  CB  THR A 513      10.356  11.763 -65.756  1.00  0.83           C  
ATOM   7376  OG1 THR A 513       9.276  12.449 -65.091  1.00  0.83           O  
ATOM   7377  CG2 THR A 513      10.149  10.258 -65.734  1.00  0.83           C  
ATOM   7378  H   THR A 513      11.204  14.109 -65.644  1.00  0.83           H  
ATOM   7379  HA  THR A 513      11.586  11.828 -64.001  1.00  0.83           H  
ATOM   7380  HB  THR A 513      10.396  12.110 -66.780  1.00  0.83           H  
ATOM   7381  HG1 THR A 513       9.327  13.417 -65.339  1.00  0.83           H  
ATOM   7382 1HG2 THR A 513       9.220  10.013 -66.235  1.00  0.83           H  
ATOM   7383 2HG2 THR A 513      10.978   9.774 -66.250  1.00  0.83           H  
ATOM   7384 3HG2 THR A 513      10.120   9.900 -64.721  1.00  0.83           H  
ATOM   7385  N   MET A 514      13.278  11.775 -66.829  1.00  0.84           N  
ATOM   7386  CA  MET A 514      14.363  11.013 -67.420  1.00  0.84           C  
ATOM   7387  C   MET A 514      15.643  11.168 -66.607  1.00  0.84           C  
ATOM   7388  O   MET A 514      16.278  10.194 -66.203  1.00  0.84           O  
ATOM   7389  CB  MET A 514      14.598  11.520 -68.824  1.00  0.84           C  
ATOM   7390  CG  MET A 514      13.455  11.238 -69.705  1.00  0.84           C  
ATOM   7391  SD  MET A 514      13.564  12.029 -71.243  1.00  0.84           S  
ATOM   7392  CE  MET A 514      14.655  11.043 -72.215  1.00  0.84           C  
ATOM   7393  H   MET A 514      12.845  12.557 -67.320  1.00  0.84           H  
ATOM   7394  HA  MET A 514      14.086   9.961 -67.438  1.00  0.84           H  
ATOM   7395 1HB  MET A 514      14.792  12.593 -68.816  1.00  0.84           H  
ATOM   7396 2HB  MET A 514      15.459  11.020 -69.232  1.00  0.84           H  
ATOM   7397 1HG  MET A 514      13.355  10.167 -69.861  1.00  0.84           H  
ATOM   7398 2HG  MET A 514      12.590  11.594 -69.206  1.00  0.84           H  
ATOM   7399 1HE  MET A 514      14.798  11.519 -73.175  1.00  0.84           H  
ATOM   7400 2HE  MET A 514      15.572  10.937 -71.740  1.00  0.84           H  
ATOM   7401 3HE  MET A 514      14.227  10.071 -72.361  1.00  0.84           H  
ATOM   7402  N   ALA A 515      15.972  12.407 -66.281  1.00  0.86           N  
ATOM   7403  CA  ALA A 515      17.188  12.738 -65.570  1.00  0.86           C  
ATOM   7404  C   ALA A 515      17.311  12.109 -64.205  1.00  0.86           C  
ATOM   7405  O   ALA A 515      18.417  11.745 -63.789  1.00  0.86           O  
ATOM   7406  CB  ALA A 515      17.264  14.228 -65.399  1.00  0.86           C  
ATOM   7407  H   ALA A 515      15.376  13.178 -66.570  1.00  0.86           H  
ATOM   7408  HA  ALA A 515      18.025  12.385 -66.163  1.00  0.86           H  
ATOM   7409 1HB  ALA A 515      18.154  14.438 -64.907  1.00  0.86           H  
ATOM   7410 2HB  ALA A 515      17.238  14.728 -66.361  1.00  0.86           H  
ATOM   7411 3HB  ALA A 515      16.424  14.566 -64.797  1.00  0.86           H  
ATOM   7412  N   ARG A 516      16.197  11.996 -63.488  1.00  0.87           N  
ATOM   7413  CA  ARG A 516      16.256  11.478 -62.140  1.00  0.87           C  
ATOM   7414  C   ARG A 516      15.663  10.090 -61.967  1.00  0.87           C  
ATOM   7415  O   ARG A 516      16.010   9.405 -61.006  1.00  0.87           O  
ATOM   7416  CB  ARG A 516      15.573  12.461 -61.215  1.00  0.87           C  
ATOM   7417  CG  ARG A 516      16.231  13.815 -61.227  1.00  0.87           C  
ATOM   7418  CD  ARG A 516      17.606  13.771 -60.594  1.00  0.87           C  
ATOM   7419  NE  ARG A 516      17.522  13.580 -59.144  1.00  0.87           N  
ATOM   7420  CZ  ARG A 516      18.530  13.288 -58.308  1.00  0.87           C  
ATOM   7421  NH1 ARG A 516      19.756  13.080 -58.742  1.00  0.87           N  
ATOM   7422  NH2 ARG A 516      18.246  13.229 -57.026  1.00  0.87           N  
ATOM   7423  H   ARG A 516      15.303  12.324 -63.852  1.00  0.87           H  
ATOM   7424  HA  ARG A 516      17.302  11.427 -61.848  1.00  0.87           H  
ATOM   7425 1HB  ARG A 516      14.528  12.588 -61.506  1.00  0.87           H  
ATOM   7426 2HB  ARG A 516      15.588  12.084 -60.195  1.00  0.87           H  
ATOM   7427 1HG  ARG A 516      16.320  14.171 -62.251  1.00  0.87           H  
ATOM   7428 2HG  ARG A 516      15.608  14.500 -60.675  1.00  0.87           H  
ATOM   7429 1HD  ARG A 516      18.185  12.954 -61.019  1.00  0.87           H  
ATOM   7430 2HD  ARG A 516      18.122  14.720 -60.781  1.00  0.87           H  
ATOM   7431  HE  ARG A 516      16.614  13.752 -58.687  1.00  0.87           H  
ATOM   7432 1HH1 ARG A 516      19.958  13.137 -59.727  1.00  0.87           H  
ATOM   7433 2HH1 ARG A 516      20.493  12.876 -58.083  1.00  0.87           H  
ATOM   7434 1HH2 ARG A 516      17.276  13.435 -56.745  1.00  0.87           H  
ATOM   7435 2HH2 ARG A 516      18.959  13.033 -56.348  1.00  0.87           H  
ATOM   7436  N   ALA A 517      14.749   9.671 -62.845  1.00  0.89           N  
ATOM   7437  CA  ALA A 517      14.136   8.365 -62.669  1.00  0.89           C  
ATOM   7438  C   ALA A 517      14.670   7.294 -63.627  1.00  0.89           C  
ATOM   7439  O   ALA A 517      14.408   6.110 -63.414  1.00  0.89           O  
ATOM   7440  CB  ALA A 517      12.640   8.437 -62.808  1.00  0.89           C  
ATOM   7441  H   ALA A 517      14.460  10.235 -63.634  1.00  0.89           H  
ATOM   7442  HA  ALA A 517      14.362   8.049 -61.665  1.00  0.89           H  
ATOM   7443 1HB  ALA A 517      12.279   7.452 -62.614  1.00  0.89           H  
ATOM   7444 2HB  ALA A 517      12.229   9.145 -62.088  1.00  0.89           H  
ATOM   7445 3HB  ALA A 517      12.360   8.731 -63.802  1.00  0.89           H  
ATOM   7446  N   ARG A 518      15.376   7.676 -64.695  1.00  0.90           N  
ATOM   7447  CA  ARG A 518      15.877   6.680 -65.639  1.00  0.90           C  
ATOM   7448  C   ARG A 518      17.263   6.232 -65.254  1.00  0.90           C  
ATOM   7449  O   ARG A 518      18.101   7.035 -64.850  1.00  0.90           O  
ATOM   7450  CB  ARG A 518      15.884   7.195 -67.066  1.00  0.90           C  
ATOM   7451  CG  ARG A 518      16.452   6.245 -68.121  1.00  0.90           C  
ATOM   7452  CD  ARG A 518      15.957   6.603 -69.457  1.00  0.90           C  
ATOM   7453  NE  ARG A 518      14.534   6.337 -69.531  1.00  0.90           N  
ATOM   7454  CZ  ARG A 518      13.687   6.806 -70.476  1.00  0.90           C  
ATOM   7455  NH1 ARG A 518      14.126   7.562 -71.449  1.00  0.90           N  
ATOM   7456  NH2 ARG A 518      12.404   6.504 -70.429  1.00  0.90           N  
ATOM   7457  H   ARG A 518      15.578   8.655 -64.896  1.00  0.90           H  
ATOM   7458  HA  ARG A 518      15.216   5.814 -65.609  1.00  0.90           H  
ATOM   7459 1HB  ARG A 518      14.877   7.473 -67.362  1.00  0.90           H  
ATOM   7460 2HB  ARG A 518      16.500   8.067 -67.128  1.00  0.90           H  
ATOM   7461 1HG  ARG A 518      17.540   6.330 -68.133  1.00  0.90           H  
ATOM   7462 2HG  ARG A 518      16.185   5.222 -67.906  1.00  0.90           H  
ATOM   7463 1HD  ARG A 518      16.132   7.660 -69.667  1.00  0.90           H  
ATOM   7464 2HD  ARG A 518      16.464   5.985 -70.199  1.00  0.90           H  
ATOM   7465  HE  ARG A 518      14.155   5.730 -68.790  1.00  0.90           H  
ATOM   7466 1HH1 ARG A 518      15.127   7.779 -71.531  1.00  0.90           H  
ATOM   7467 2HH1 ARG A 518      13.482   7.900 -72.148  1.00  0.90           H  
ATOM   7468 1HH2 ARG A 518      12.037   5.913 -69.688  1.00  0.90           H  
ATOM   7469 2HH2 ARG A 518      11.780   6.848 -71.146  1.00  0.90           H  
ATOM   7470  N   GLN A 519      17.508   4.941 -65.339  1.00  0.90           N  
ATOM   7471  CA  GLN A 519      18.836   4.440 -65.016  1.00  0.90           C  
ATOM   7472  C   GLN A 519      19.907   5.049 -65.911  1.00  0.90           C  
ATOM   7473  O   GLN A 519      19.748   5.114 -67.130  1.00  0.90           O  
ATOM   7474  CB  GLN A 519      18.886   2.920 -65.095  1.00  0.90           C  
ATOM   7475  CG  GLN A 519      20.258   2.336 -64.829  1.00  0.90           C  
ATOM   7476  CD  GLN A 519      20.731   2.578 -63.421  1.00  0.90           C  
ATOM   7477  OE1 GLN A 519      20.025   2.299 -62.444  1.00  0.90           O  
ATOM   7478  NE2 GLN A 519      21.957   3.098 -63.302  1.00  0.90           N  
ATOM   7479  H   GLN A 519      16.761   4.311 -65.655  1.00  0.90           H  
ATOM   7480  HA  GLN A 519      19.062   4.728 -63.991  1.00  0.90           H  
ATOM   7481 1HB  GLN A 519      18.204   2.496 -64.394  1.00  0.90           H  
ATOM   7482 2HB  GLN A 519      18.557   2.602 -66.075  1.00  0.90           H  
ATOM   7483 1HG  GLN A 519      20.218   1.277 -64.983  1.00  0.90           H  
ATOM   7484 2HG  GLN A 519      20.980   2.777 -65.518  1.00  0.90           H  
ATOM   7485 1HE2 GLN A 519      22.344   3.277 -62.398  1.00  0.90           H  
ATOM   7486 2HE2 GLN A 519      22.514   3.316 -64.144  1.00  0.90           H  
ATOM   7487  N   HIS A 520      20.972   5.559 -65.298  1.00  0.88           N  
ATOM   7488  CA  HIS A 520      22.072   6.111 -66.071  1.00  0.88           C  
ATOM   7489  C   HIS A 520      22.979   4.987 -66.573  1.00  0.88           C  
ATOM   7490  O   HIS A 520      23.370   4.092 -65.811  1.00  0.88           O  
ATOM   7491  CB  HIS A 520      22.911   7.102 -65.248  1.00  0.88           C  
ATOM   7492  CG  HIS A 520      22.188   8.373 -64.816  1.00  0.88           C  
ATOM   7493  ND1 HIS A 520      22.778   9.309 -63.981  1.00  0.88           N  
ATOM   7494  CD2 HIS A 520      20.939   8.846 -65.081  1.00  0.88           C  
ATOM   7495  CE1 HIS A 520      21.926  10.300 -63.754  1.00  0.88           C  
ATOM   7496  NE2 HIS A 520      20.806  10.048 -64.402  1.00  0.88           N  
ATOM   7497  H   HIS A 520      21.027   5.529 -64.291  1.00  0.88           H  
ATOM   7498  HA  HIS A 520      21.684   6.636 -66.943  1.00  0.88           H  
ATOM   7499 1HB  HIS A 520      23.274   6.603 -64.351  1.00  0.88           H  
ATOM   7500 2HB  HIS A 520      23.787   7.393 -65.830  1.00  0.88           H  
ATOM   7501  HD2 HIS A 520      20.180   8.367 -65.703  1.00  0.88           H  
ATOM   7502  HE1 HIS A 520      22.113  11.176 -63.130  1.00  0.88           H  
ATOM   7503  HE2 HIS A 520      19.969  10.656 -64.383  1.00  0.88           H  
ATOM   7504  N   PHE A 521      23.323   5.066 -67.846  1.00  0.85           N  
ATOM   7505  CA  PHE A 521      24.207   4.135 -68.543  1.00  0.85           C  
ATOM   7506  C   PHE A 521      25.335   4.882 -69.240  1.00  0.85           C  
ATOM   7507  O   PHE A 521      25.367   6.112 -69.230  1.00  0.85           O  
ATOM   7508  CB  PHE A 521      23.452   3.326 -69.571  1.00  0.85           C  
ATOM   7509  CG  PHE A 521      22.374   2.472 -69.039  1.00  0.85           C  
ATOM   7510  CD1 PHE A 521      21.079   2.934 -68.991  1.00  0.85           C  
ATOM   7511  CD2 PHE A 521      22.653   1.200 -68.569  1.00  0.85           C  
ATOM   7512  CE1 PHE A 521      20.088   2.155 -68.484  1.00  0.85           C  
ATOM   7513  CE2 PHE A 521      21.657   0.417 -68.053  1.00  0.85           C  
ATOM   7514  CZ  PHE A 521      20.377   0.907 -68.008  1.00  0.85           C  
ATOM   7515  H   PHE A 521      22.900   5.799 -68.389  1.00  0.85           H  
ATOM   7516  HA  PHE A 521      24.645   3.456 -67.811  1.00  0.85           H  
ATOM   7517 1HB  PHE A 521      23.006   4.025 -70.252  1.00  0.85           H  
ATOM   7518 2HB  PHE A 521      24.140   2.706 -70.128  1.00  0.85           H  
ATOM   7519  HD1 PHE A 521      20.848   3.941 -69.356  1.00  0.85           H  
ATOM   7520  HD2 PHE A 521      23.675   0.832 -68.604  1.00  0.85           H  
ATOM   7521  HE1 PHE A 521      19.068   2.539 -68.447  1.00  0.85           H  
ATOM   7522  HE2 PHE A 521      21.876  -0.587 -67.672  1.00  0.85           H  
ATOM   7523  HZ  PHE A 521      19.592   0.303 -67.587  1.00  0.85           H  
ATOM   7524  N   GLU A 522      26.288   4.136 -69.798  1.00  0.81           N  
ATOM   7525  CA  GLU A 522      27.461   4.708 -70.460  1.00  0.81           C  
ATOM   7526  C   GLU A 522      27.214   5.585 -71.702  1.00  0.81           C  
ATOM   7527  O   GLU A 522      27.949   6.549 -71.913  1.00  0.81           O  
ATOM   7528  CB  GLU A 522      28.422   3.579 -70.832  1.00  0.81           C  
ATOM   7529  CG  GLU A 522      29.074   2.913 -69.617  1.00  0.81           C  
ATOM   7530  CD  GLU A 522      29.993   1.760 -69.959  1.00  0.81           C  
ATOM   7531  OE1 GLU A 522      30.064   1.391 -71.104  1.00  0.81           O  
ATOM   7532  OE2 GLU A 522      30.608   1.236 -69.060  1.00  0.81           O  
ATOM   7533  H   GLU A 522      26.200   3.131 -69.764  1.00  0.81           H  
ATOM   7534  HA  GLU A 522      27.966   5.333 -69.724  1.00  0.81           H  
ATOM   7535 1HB  GLU A 522      27.885   2.815 -71.400  1.00  0.81           H  
ATOM   7536 2HB  GLU A 522      29.212   3.972 -71.474  1.00  0.81           H  
ATOM   7537 1HG  GLU A 522      29.647   3.668 -69.076  1.00  0.81           H  
ATOM   7538 2HG  GLU A 522      28.287   2.555 -68.955  1.00  0.81           H  
ATOM   7539  N   GLU A 523      26.228   5.276 -72.557  1.00  0.76           N  
ATOM   7540  CA  GLU A 523      26.057   6.113 -73.753  1.00  0.76           C  
ATOM   7541  C   GLU A 523      24.884   7.056 -73.574  1.00  0.76           C  
ATOM   7542  O   GLU A 523      23.770   6.647 -73.234  1.00  0.76           O  
ATOM   7543  CB  GLU A 523      25.954   5.262 -75.024  1.00  0.76           C  
ATOM   7544  CG  GLU A 523      27.285   4.477 -75.282  1.00  0.76           C  
ATOM   7545  CD  GLU A 523      27.381   3.740 -76.603  1.00  0.76           C  
ATOM   7546  OE1 GLU A 523      26.527   3.914 -77.423  1.00  0.76           O  
ATOM   7547  OE2 GLU A 523      28.316   3.003 -76.785  1.00  0.76           O  
ATOM   7548  H   GLU A 523      25.585   4.499 -72.405  1.00  0.76           H  
ATOM   7549  HA  GLU A 523      26.942   6.732 -73.876  1.00  0.76           H  
ATOM   7550 1HB  GLU A 523      25.137   4.539 -74.926  1.00  0.76           H  
ATOM   7551 2HB  GLU A 523      25.740   5.896 -75.886  1.00  0.76           H  
ATOM   7552 1HG  GLU A 523      28.113   5.182 -75.218  1.00  0.76           H  
ATOM   7553 2HG  GLU A 523      27.407   3.754 -74.471  1.00  0.76           H  
ATOM   7554  N   ARG A 524      25.145   8.351 -73.725  1.00  0.72           N  
ATOM   7555  CA  ARG A 524      24.099   9.308 -73.425  1.00  0.72           C  
ATOM   7556  C   ARG A 524      23.912  10.382 -74.476  1.00  0.72           C  
ATOM   7557  O   ARG A 524      24.777  10.634 -75.327  1.00  0.72           O  
ATOM   7558  CB  ARG A 524      24.333   9.926 -72.043  1.00  0.72           C  
ATOM   7559  CG  ARG A 524      24.318   8.870 -70.902  1.00  0.72           C  
ATOM   7560  CD  ARG A 524      24.050   9.403 -69.518  1.00  0.72           C  
ATOM   7561  NE  ARG A 524      25.126  10.129 -68.863  1.00  0.72           N  
ATOM   7562  CZ  ARG A 524      26.079   9.555 -68.084  1.00  0.72           C  
ATOM   7563  NH1 ARG A 524      26.149   8.260 -67.898  1.00  0.72           N  
ATOM   7564  NH2 ARG A 524      26.950  10.299 -67.483  1.00  0.72           N  
ATOM   7565  H   ARG A 524      26.064   8.679 -74.033  1.00  0.72           H  
ATOM   7566  HA  ARG A 524      23.157   8.770 -73.369  1.00  0.72           H  
ATOM   7567 1HB  ARG A 524      25.303  10.393 -72.038  1.00  0.72           H  
ATOM   7568 2HB  ARG A 524      23.577  10.685 -71.830  1.00  0.72           H  
ATOM   7569 1HG  ARG A 524      23.574   8.135 -71.118  1.00  0.72           H  
ATOM   7570 2HG  ARG A 524      25.294   8.377 -70.868  1.00  0.72           H  
ATOM   7571 1HD  ARG A 524      23.197  10.068 -69.586  1.00  0.72           H  
ATOM   7572 2HD  ARG A 524      23.786   8.560 -68.877  1.00  0.72           H  
ATOM   7573  HE  ARG A 524      25.150  11.142 -68.946  1.00  0.72           H  
ATOM   7574 1HH1 ARG A 524      25.507   7.619 -68.365  1.00  0.72           H  
ATOM   7575 2HH1 ARG A 524      26.874   7.881 -67.310  1.00  0.72           H  
ATOM   7576 1HH2 ARG A 524      26.915  11.316 -67.603  1.00  0.72           H  
ATOM   7577 2HH2 ARG A 524      27.647   9.872 -66.896  1.00  0.72           H  
ATOM   7578  N   ALA A 525      22.748  11.004 -74.417  1.00  0.69           N  
ATOM   7579  CA  ALA A 525      22.430  12.107 -75.299  1.00  0.69           C  
ATOM   7580  C   ALA A 525      21.582  13.094 -74.562  1.00  0.69           C  
ATOM   7581  O   ALA A 525      20.853  12.745 -73.638  1.00  0.69           O  
ATOM   7582  CB  ALA A 525      21.690  11.649 -76.555  1.00  0.69           C  
ATOM   7583  H   ALA A 525      22.073  10.709 -73.709  1.00  0.69           H  
ATOM   7584  HA  ALA A 525      23.354  12.597 -75.580  1.00  0.69           H  
ATOM   7585 1HB  ALA A 525      21.475  12.520 -77.174  1.00  0.69           H  
ATOM   7586 2HB  ALA A 525      22.303  10.958 -77.115  1.00  0.69           H  
ATOM   7587 3HB  ALA A 525      20.761  11.167 -76.281  1.00  0.69           H  
ATOM   7588  N   ALA A 526      21.634  14.328 -74.985  1.00  0.69           N  
ATOM   7589  CA  ALA A 526      20.782  15.306 -74.380  1.00  0.69           C  
ATOM   7590  C   ALA A 526      20.258  16.258 -75.423  1.00  0.69           C  
ATOM   7591  O   ALA A 526      20.958  16.653 -76.353  1.00  0.69           O  
ATOM   7592  CB  ALA A 526      21.542  16.038 -73.299  1.00  0.69           C  
ATOM   7593  H   ALA A 526      22.291  14.585 -75.711  1.00  0.69           H  
ATOM   7594  HA  ALA A 526      19.935  14.797 -73.949  1.00  0.69           H  
ATOM   7595 1HB  ALA A 526      20.888  16.772 -72.828  1.00  0.69           H  
ATOM   7596 2HB  ALA A 526      21.891  15.323 -72.551  1.00  0.69           H  
ATOM   7597 3HB  ALA A 526      22.388  16.528 -73.749  1.00  0.69           H  
ATOM   7598  N   VAL A 527      19.009  16.631 -75.254  1.00  0.70           N  
ATOM   7599  CA  VAL A 527      18.353  17.545 -76.157  1.00  0.70           C  
ATOM   7600  C   VAL A 527      17.854  18.799 -75.481  1.00  0.70           C  
ATOM   7601  O   VAL A 527      17.047  18.741 -74.565  1.00  0.70           O  
ATOM   7602  CB  VAL A 527      17.175  16.815 -76.824  1.00  0.70           C  
ATOM   7603  CG1 VAL A 527      16.445  17.757 -77.667  1.00  0.70           C  
ATOM   7604  CG2 VAL A 527      17.703  15.632 -77.662  1.00  0.70           C  
ATOM   7605  H   VAL A 527      18.491  16.244 -74.470  1.00  0.70           H  
ATOM   7606  HA  VAL A 527      19.062  17.838 -76.931  1.00  0.70           H  
ATOM   7607  HB  VAL A 527      16.496  16.448 -76.081  1.00  0.70           H  
ATOM   7608 1HG1 VAL A 527      15.609  17.238 -78.140  1.00  0.70           H  
ATOM   7609 2HG1 VAL A 527      16.064  18.584 -77.062  1.00  0.70           H  
ATOM   7610 3HG1 VAL A 527      17.125  18.139 -78.399  1.00  0.70           H  
ATOM   7611 1HG2 VAL A 527      16.871  15.136 -78.142  1.00  0.70           H  
ATOM   7612 2HG2 VAL A 527      18.380  15.993 -78.413  1.00  0.70           H  
ATOM   7613 3HG2 VAL A 527      18.224  14.925 -77.022  1.00  0.70           H  
ATOM   7614  N   LEU A 528      18.307  19.944 -75.943  1.00  0.73           N  
ATOM   7615  CA  LEU A 528      17.863  21.189 -75.361  1.00  0.73           C  
ATOM   7616  C   LEU A 528      16.643  21.638 -76.144  1.00  0.73           C  
ATOM   7617  O   LEU A 528      16.673  21.622 -77.375  1.00  0.73           O  
ATOM   7618  CB  LEU A 528      18.990  22.206 -75.493  1.00  0.73           C  
ATOM   7619  CG  LEU A 528      20.292  21.826 -74.866  1.00  0.73           C  
ATOM   7620  CD1 LEU A 528      21.286  22.813 -75.246  1.00  0.73           C  
ATOM   7621  CD2 LEU A 528      20.149  21.782 -73.368  1.00  0.73           C  
ATOM   7622  H   LEU A 528      18.995  19.958 -76.691  1.00  0.73           H  
ATOM   7623  HA  LEU A 528      17.593  21.047 -74.322  1.00  0.73           H  
ATOM   7624 1HB  LEU A 528      19.164  22.399 -76.550  1.00  0.73           H  
ATOM   7625 2HB  LEU A 528      18.688  23.109 -75.029  1.00  0.73           H  
ATOM   7626  HG  LEU A 528      20.610  20.850 -75.243  1.00  0.73           H  
ATOM   7627 1HD1 LEU A 528      22.211  22.535 -74.828  1.00  0.73           H  
ATOM   7628 2HD1 LEU A 528      21.385  22.842 -76.318  1.00  0.73           H  
ATOM   7629 3HD1 LEU A 528      20.989  23.795 -74.882  1.00  0.73           H  
ATOM   7630 1HD2 LEU A 528      21.098  21.507 -72.908  1.00  0.73           H  
ATOM   7631 2HD2 LEU A 528      19.837  22.755 -72.996  1.00  0.73           H  
ATOM   7632 3HD2 LEU A 528      19.410  21.060 -73.139  1.00  0.73           H  
ATOM   7633  N   ALA A 529      15.591  22.072 -75.460  1.00  0.77           N  
ATOM   7634  CA  ALA A 529      14.405  22.539 -76.167  1.00  0.77           C  
ATOM   7635  C   ALA A 529      13.648  23.629 -75.421  1.00  0.77           C  
ATOM   7636  O   ALA A 529      13.624  23.673 -74.187  1.00  0.77           O  
ATOM   7637  CB  ALA A 529      13.488  21.361 -76.388  1.00  0.77           C  
ATOM   7638  H   ALA A 529      15.598  22.007 -74.443  1.00  0.77           H  
ATOM   7639  HA  ALA A 529      14.715  22.949 -77.128  1.00  0.77           H  
ATOM   7640 1HB  ALA A 529      12.613  21.681 -76.935  1.00  0.77           H  
ATOM   7641 2HB  ALA A 529      14.013  20.597 -76.956  1.00  0.77           H  
ATOM   7642 3HB  ALA A 529      13.183  20.954 -75.426  1.00  0.77           H  
ATOM   7643  N   ALA A 530      13.018  24.527 -76.180  1.00  0.80           N  
ATOM   7644  CA  ALA A 530      12.176  25.559 -75.584  1.00  0.80           C  
ATOM   7645  C   ALA A 530      10.737  25.086 -75.388  1.00  0.80           C  
ATOM   7646  O   ALA A 530       9.982  25.680 -74.619  1.00  0.80           O  
ATOM   7647  CB  ALA A 530      12.185  26.796 -76.447  1.00  0.80           C  
ATOM   7648  H   ALA A 530      13.113  24.500 -77.202  1.00  0.80           H  
ATOM   7649  HA  ALA A 530      12.587  25.807 -74.606  1.00  0.80           H  
ATOM   7650 1HB  ALA A 530      11.581  27.568 -75.977  1.00  0.80           H  
ATOM   7651 2HB  ALA A 530      13.208  27.151 -76.563  1.00  0.80           H  
ATOM   7652 3HB  ALA A 530      11.771  26.557 -77.426  1.00  0.80           H  
ATOM   7653  N   ASP A 531      10.360  24.034 -76.108  1.00  0.81           N  
ATOM   7654  CA  ASP A 531       8.997  23.509 -76.093  1.00  0.81           C  
ATOM   7655  C   ASP A 531       8.960  22.053 -76.557  1.00  0.81           C  
ATOM   7656  O   ASP A 531       9.959  21.505 -77.029  1.00  0.81           O  
ATOM   7657  CB  ASP A 531       8.082  24.391 -76.977  1.00  0.81           C  
ATOM   7658  CG  ASP A 531       6.546  24.356 -76.606  1.00  0.81           C  
ATOM   7659  OD1 ASP A 531       6.117  23.403 -75.980  1.00  0.81           O  
ATOM   7660  OD2 ASP A 531       5.845  25.266 -76.974  1.00  0.81           O  
ATOM   7661  H   ASP A 531      11.051  23.601 -76.699  1.00  0.81           H  
ATOM   7662  HA  ASP A 531       8.624  23.551 -75.069  1.00  0.81           H  
ATOM   7663 1HB  ASP A 531       8.418  25.428 -76.911  1.00  0.81           H  
ATOM   7664 2HB  ASP A 531       8.194  24.088 -78.019  1.00  0.81           H  
ATOM   7665  N   THR A 532       7.782  21.450 -76.459  1.00  0.80           N  
ATOM   7666  CA  THR A 532       7.571  20.061 -76.830  1.00  0.80           C  
ATOM   7667  C   THR A 532       7.875  19.830 -78.293  1.00  0.80           C  
ATOM   7668  O   THR A 532       8.548  18.869 -78.648  1.00  0.80           O  
ATOM   7669  CB  THR A 532       6.119  19.631 -76.583  1.00  0.80           C  
ATOM   7670  OG1 THR A 532       5.796  19.770 -75.203  1.00  0.80           O  
ATOM   7671  CG2 THR A 532       5.966  18.172 -76.980  1.00  0.80           C  
ATOM   7672  H   THR A 532       7.008  21.995 -76.087  1.00  0.80           H  
ATOM   7673  HA  THR A 532       8.236  19.434 -76.236  1.00  0.80           H  
ATOM   7674  HB  THR A 532       5.445  20.252 -77.174  1.00  0.80           H  
ATOM   7675  HG1 THR A 532       5.910  20.700 -74.954  1.00  0.80           H  
ATOM   7676 1HG2 THR A 532       4.946  17.842 -76.809  1.00  0.80           H  
ATOM   7677 2HG2 THR A 532       6.214  18.047 -78.034  1.00  0.80           H  
ATOM   7678 3HG2 THR A 532       6.644  17.586 -76.373  1.00  0.80           H  
ATOM   7679  N   ALA A 533       7.388  20.718 -79.156  1.00  0.77           N  
ATOM   7680  CA  ALA A 533       7.597  20.546 -80.588  1.00  0.77           C  
ATOM   7681  C   ALA A 533       9.080  20.512 -80.932  1.00  0.77           C  
ATOM   7682  O   ALA A 533       9.505  19.771 -81.828  1.00  0.77           O  
ATOM   7683  CB  ALA A 533       6.925  21.671 -81.348  1.00  0.77           C  
ATOM   7684  H   ALA A 533       6.853  21.503 -78.807  1.00  0.77           H  
ATOM   7685  HA  ALA A 533       7.158  19.592 -80.884  1.00  0.77           H  
ATOM   7686 1HB  ALA A 533       7.068  21.522 -82.418  1.00  0.77           H  
ATOM   7687 2HB  ALA A 533       5.859  21.679 -81.122  1.00  0.77           H  
ATOM   7688 3HB  ALA A 533       7.367  22.622 -81.053  1.00  0.77           H  
ATOM   7689  N   GLU A 534       9.867  21.328 -80.231  1.00  0.74           N  
ATOM   7690  CA  GLU A 534      11.286  21.380 -80.503  1.00  0.74           C  
ATOM   7691  C   GLU A 534      11.952  20.118 -79.986  1.00  0.74           C  
ATOM   7692  O   GLU A 534      12.833  19.554 -80.648  1.00  0.74           O  
ATOM   7693  CB  GLU A 534      11.940  22.599 -79.854  1.00  0.74           C  
ATOM   7694  CG  GLU A 534      11.557  23.947 -80.392  1.00  0.74           C  
ATOM   7695  CD  GLU A 534      12.432  25.044 -79.819  1.00  0.74           C  
ATOM   7696  OE1 GLU A 534      13.343  24.728 -79.054  1.00  0.74           O  
ATOM   7697  OE2 GLU A 534      12.196  26.188 -80.124  1.00  0.74           O  
ATOM   7698  H   GLU A 534       9.473  21.896 -79.497  1.00  0.74           H  
ATOM   7699  HA  GLU A 534      11.435  21.433 -81.581  1.00  0.74           H  
ATOM   7700 1HB  GLU A 534      11.683  22.611 -78.802  1.00  0.74           H  
ATOM   7701 2HB  GLU A 534      12.991  22.503 -79.918  1.00  0.74           H  
ATOM   7702 1HG  GLU A 534      11.650  23.941 -81.479  1.00  0.74           H  
ATOM   7703 2HG  GLU A 534      10.514  24.144 -80.139  1.00  0.74           H  
ATOM   7704  N   ALA A 535      11.508  19.651 -78.805  1.00  0.70           N  
ATOM   7705  CA  ALA A 535      12.075  18.445 -78.226  1.00  0.70           C  
ATOM   7706  C   ALA A 535      11.832  17.284 -79.157  1.00  0.70           C  
ATOM   7707  O   ALA A 535      12.746  16.522 -79.440  1.00  0.70           O  
ATOM   7708  CB  ALA A 535      11.458  18.142 -76.865  1.00  0.70           C  
ATOM   7709  H   ALA A 535      10.785  20.162 -78.296  1.00  0.70           H  
ATOM   7710  HA  ALA A 535      13.149  18.586 -78.117  1.00  0.70           H  
ATOM   7711 1HB  ALA A 535      11.909  17.237 -76.459  1.00  0.70           H  
ATOM   7712 2HB  ALA A 535      11.637  18.975 -76.188  1.00  0.70           H  
ATOM   7713 3HB  ALA A 535      10.387  17.994 -76.978  1.00  0.70           H  
ATOM   7714  N   VAL A 536      10.628  17.205 -79.718  1.00  0.67           N  
ATOM   7715  CA  VAL A 536      10.286  16.125 -80.624  1.00  0.67           C  
ATOM   7716  C   VAL A 536      11.137  16.171 -81.878  1.00  0.67           C  
ATOM   7717  O   VAL A 536      11.688  15.152 -82.295  1.00  0.67           O  
ATOM   7718  CB  VAL A 536       8.795  16.181 -80.976  1.00  0.67           C  
ATOM   7719  CG1 VAL A 536       8.478  15.205 -82.074  1.00  0.67           C  
ATOM   7720  CG2 VAL A 536       7.993  15.795 -79.753  1.00  0.67           C  
ATOM   7721  H   VAL A 536       9.915  17.889 -79.462  1.00  0.67           H  
ATOM   7722  HA  VAL A 536      10.472  15.181 -80.115  1.00  0.67           H  
ATOM   7723  HB  VAL A 536       8.539  17.189 -81.306  1.00  0.67           H  
ATOM   7724 1HG1 VAL A 536       7.416  15.257 -82.303  1.00  0.67           H  
ATOM   7725 2HG1 VAL A 536       9.056  15.461 -82.957  1.00  0.67           H  
ATOM   7726 3HG1 VAL A 536       8.727  14.203 -81.749  1.00  0.67           H  
ATOM   7727 1HG2 VAL A 536       6.929  15.827 -79.981  1.00  0.67           H  
ATOM   7728 2HG2 VAL A 536       8.275  14.790 -79.474  1.00  0.67           H  
ATOM   7729 3HG2 VAL A 536       8.206  16.474 -78.936  1.00  0.67           H  
ATOM   7730  N   HIS A 537      11.309  17.355 -82.463  1.00  0.64           N  
ATOM   7731  CA  HIS A 537      12.140  17.459 -83.654  1.00  0.64           C  
ATOM   7732  C   HIS A 537      13.555  16.957 -83.383  1.00  0.64           C  
ATOM   7733  O   HIS A 537      14.077  16.094 -84.102  1.00  0.64           O  
ATOM   7734  CB  HIS A 537      12.217  18.918 -84.121  1.00  0.64           C  
ATOM   7735  CG  HIS A 537      13.126  19.142 -85.303  1.00  0.64           C  
ATOM   7736  ND1 HIS A 537      12.764  18.823 -86.597  1.00  0.64           N  
ATOM   7737  CD2 HIS A 537      14.386  19.650 -85.378  1.00  0.64           C  
ATOM   7738  CE1 HIS A 537      13.759  19.128 -87.418  1.00  0.64           C  
ATOM   7739  NE2 HIS A 537      14.752  19.631 -86.705  1.00  0.64           N  
ATOM   7740  H   HIS A 537      10.837  18.187 -82.101  1.00  0.64           H  
ATOM   7741  HA  HIS A 537      11.714  16.855 -84.452  1.00  0.64           H  
ATOM   7742 1HB  HIS A 537      11.217  19.265 -84.383  1.00  0.64           H  
ATOM   7743 2HB  HIS A 537      12.567  19.543 -83.299  1.00  0.64           H  
ATOM   7744  HD2 HIS A 537      14.990  20.006 -84.542  1.00  0.64           H  
ATOM   7745  HE1 HIS A 537      13.757  18.988 -88.499  1.00  0.64           H  
ATOM   7746  HE2 HIS A 537      15.638  19.951 -87.071  1.00  0.64           H  
ATOM   7747  N   ARG A 538      14.183  17.504 -82.350  1.00  0.62           N  
ATOM   7748  CA  ARG A 538      15.540  17.121 -82.020  1.00  0.62           C  
ATOM   7749  C   ARG A 538      15.677  15.651 -81.593  1.00  0.62           C  
ATOM   7750  O   ARG A 538      16.642  14.986 -81.970  1.00  0.62           O  
ATOM   7751  CB  ARG A 538      16.080  18.050 -80.980  1.00  0.62           C  
ATOM   7752  CG  ARG A 538      16.387  19.464 -81.467  1.00  0.62           C  
ATOM   7753  CD  ARG A 538      17.093  20.275 -80.420  1.00  0.62           C  
ATOM   7754  NE  ARG A 538      17.402  21.634 -80.866  1.00  0.62           N  
ATOM   7755  CZ  ARG A 538      16.632  22.703 -80.604  1.00  0.62           C  
ATOM   7756  NH1 ARG A 538      15.554  22.526 -79.908  1.00  0.62           N  
ATOM   7757  NH2 ARG A 538      16.965  23.910 -81.033  1.00  0.62           N  
ATOM   7758  H   ARG A 538      13.700  18.198 -81.775  1.00  0.62           H  
ATOM   7759  HA  ARG A 538      16.144  17.263 -82.916  1.00  0.62           H  
ATOM   7760 1HB  ARG A 538      15.326  18.153 -80.208  1.00  0.62           H  
ATOM   7761 2HB  ARG A 538      16.955  17.622 -80.551  1.00  0.62           H  
ATOM   7762 1HG  ARG A 538      17.020  19.412 -82.343  1.00  0.62           H  
ATOM   7763 2HG  ARG A 538      15.450  19.968 -81.718  1.00  0.62           H  
ATOM   7764 1HD  ARG A 538      16.448  20.347 -79.545  1.00  0.62           H  
ATOM   7765 2HD  ARG A 538      18.024  19.796 -80.136  1.00  0.62           H  
ATOM   7766  HE  ARG A 538      18.274  21.779 -81.384  1.00  0.62           H  
ATOM   7767 1HH1 ARG A 538      15.337  21.590 -79.590  1.00  0.62           H  
ATOM   7768 2HH1 ARG A 538      14.931  23.314 -79.673  1.00  0.62           H  
ATOM   7769 1HH2 ARG A 538      17.806  24.048 -81.577  1.00  0.62           H  
ATOM   7770 2HH2 ARG A 538      16.376  24.700 -80.819  1.00  0.62           H  
ATOM   7771  N   LEU A 539      14.704  15.123 -80.851  1.00  0.61           N  
ATOM   7772  CA  LEU A 539      14.725  13.718 -80.458  1.00  0.61           C  
ATOM   7773  C   LEU A 539      14.635  12.825 -81.688  1.00  0.61           C  
ATOM   7774  O   LEU A 539      15.317  11.800 -81.762  1.00  0.61           O  
ATOM   7775  CB  LEU A 539      13.573  13.440 -79.504  1.00  0.61           C  
ATOM   7776  CG  LEU A 539      13.696  14.005 -78.111  1.00  0.61           C  
ATOM   7777  CD1 LEU A 539      12.348  13.940 -77.456  1.00  0.61           C  
ATOM   7778  CD2 LEU A 539      14.680  13.170 -77.339  1.00  0.61           C  
ATOM   7779  H   LEU A 539      13.930  15.702 -80.538  1.00  0.61           H  
ATOM   7780  HA  LEU A 539      15.664  13.515 -79.947  1.00  0.61           H  
ATOM   7781 1HB  LEU A 539      12.668  13.855 -79.944  1.00  0.61           H  
ATOM   7782 2HB  LEU A 539      13.450  12.360 -79.413  1.00  0.61           H  
ATOM   7783  HG  LEU A 539      14.041  15.032 -78.140  1.00  0.61           H  
ATOM   7784 1HD1 LEU A 539      12.409  14.331 -76.444  1.00  0.61           H  
ATOM   7785 2HD1 LEU A 539      11.644  14.534 -78.029  1.00  0.61           H  
ATOM   7786 3HD1 LEU A 539      12.015  12.913 -77.437  1.00  0.61           H  
ATOM   7787 1HD2 LEU A 539      14.758  13.566 -76.330  1.00  0.61           H  
ATOM   7788 2HD2 LEU A 539      14.326  12.140 -77.305  1.00  0.61           H  
ATOM   7789 3HD2 LEU A 539      15.652  13.199 -77.822  1.00  0.61           H  
ATOM   7790  N   ARG A 540      13.822  13.216 -82.677  1.00  0.60           N  
ATOM   7791  CA  ARG A 540      13.744  12.435 -83.901  1.00  0.60           C  
ATOM   7792  C   ARG A 540      15.091  12.467 -84.602  1.00  0.60           C  
ATOM   7793  O   ARG A 540      15.550  11.449 -85.122  1.00  0.60           O  
ATOM   7794  CB  ARG A 540      12.641  12.952 -84.815  1.00  0.60           C  
ATOM   7795  CG  ARG A 540      11.246  12.640 -84.308  1.00  0.60           C  
ATOM   7796  CD  ARG A 540      10.182  13.255 -85.120  1.00  0.60           C  
ATOM   7797  NE  ARG A 540       8.860  12.897 -84.616  1.00  0.60           N  
ATOM   7798  CZ  ARG A 540       7.709  13.495 -84.974  1.00  0.60           C  
ATOM   7799  NH1 ARG A 540       7.723  14.487 -85.836  1.00  0.60           N  
ATOM   7800  NH2 ARG A 540       6.566  13.086 -84.455  1.00  0.60           N  
ATOM   7801  H   ARG A 540      13.243  14.051 -82.577  1.00  0.60           H  
ATOM   7802  HA  ARG A 540      13.509  11.404 -83.639  1.00  0.60           H  
ATOM   7803 1HB  ARG A 540      12.723  14.034 -84.907  1.00  0.60           H  
ATOM   7804 2HB  ARG A 540      12.753  12.522 -85.810  1.00  0.60           H  
ATOM   7805 1HG  ARG A 540      11.095  11.562 -84.297  1.00  0.60           H  
ATOM   7806 2HG  ARG A 540      11.158  13.019 -83.309  1.00  0.60           H  
ATOM   7807 1HD  ARG A 540      10.283  14.341 -85.076  1.00  0.60           H  
ATOM   7808 2HD  ARG A 540      10.262  12.920 -86.152  1.00  0.60           H  
ATOM   7809  HE  ARG A 540       8.802  12.135 -83.950  1.00  0.60           H  
ATOM   7810 1HH1 ARG A 540       8.599  14.800 -86.231  1.00  0.60           H  
ATOM   7811 2HH1 ARG A 540       6.859  14.936 -86.105  1.00  0.60           H  
ATOM   7812 1HH2 ARG A 540       6.558  12.319 -83.792  1.00  0.60           H  
ATOM   7813 2HH2 ARG A 540       5.702  13.533 -84.720  1.00  0.60           H  
ATOM   7814  N   ALA A 541      15.762  13.621 -84.572  1.00  0.61           N  
ATOM   7815  CA  ALA A 541      17.071  13.699 -85.191  1.00  0.61           C  
ATOM   7816  C   ALA A 541      18.020  12.707 -84.530  1.00  0.61           C  
ATOM   7817  O   ALA A 541      18.723  11.964 -85.224  1.00  0.61           O  
ATOM   7818  CB  ALA A 541      17.619  15.102 -85.077  1.00  0.61           C  
ATOM   7819  H   ALA A 541      15.336  14.450 -84.154  1.00  0.61           H  
ATOM   7820  HA  ALA A 541      16.969  13.434 -86.242  1.00  0.61           H  
ATOM   7821 1HB  ALA A 541      18.584  15.141 -85.555  1.00  0.61           H  
ATOM   7822 2HB  ALA A 541      16.929  15.787 -85.562  1.00  0.61           H  
ATOM   7823 3HB  ALA A 541      17.733  15.382 -84.046  1.00  0.61           H  
ATOM   7824  N   VAL A 542      17.950  12.602 -83.195  1.00  0.62           N  
ATOM   7825  CA  VAL A 542      18.797  11.655 -82.476  1.00  0.62           C  
ATOM   7826  C   VAL A 542      18.457  10.236 -82.899  1.00  0.62           C  
ATOM   7827  O   VAL A 542      19.346   9.451 -83.223  1.00  0.62           O  
ATOM   7828  CB  VAL A 542      18.626  11.775 -80.939  1.00  0.62           C  
ATOM   7829  CG1 VAL A 542      19.367  10.625 -80.224  1.00  0.62           C  
ATOM   7830  CG2 VAL A 542      19.157  13.074 -80.464  1.00  0.62           C  
ATOM   7831  H   VAL A 542      17.340  13.240 -82.682  1.00  0.62           H  
ATOM   7832  HA  VAL A 542      19.837  11.863 -82.729  1.00  0.62           H  
ATOM   7833  HB  VAL A 542      17.577  11.706 -80.697  1.00  0.62           H  
ATOM   7834 1HG1 VAL A 542      19.226  10.714 -79.147  1.00  0.62           H  
ATOM   7835 2HG1 VAL A 542      18.965   9.670 -80.563  1.00  0.62           H  
ATOM   7836 3HG1 VAL A 542      20.431  10.672 -80.453  1.00  0.62           H  
ATOM   7837 1HG2 VAL A 542      19.026  13.156 -79.384  1.00  0.62           H  
ATOM   7838 2HG2 VAL A 542      20.207  13.107 -80.710  1.00  0.62           H  
ATOM   7839 3HG2 VAL A 542      18.632  13.889 -80.956  1.00  0.62           H  
ATOM   7840  N   ALA A 543      17.163   9.926 -82.976  1.00  0.65           N  
ATOM   7841  CA  ALA A 543      16.704   8.596 -83.361  1.00  0.65           C  
ATOM   7842  C   ALA A 543      17.231   8.194 -84.743  1.00  0.65           C  
ATOM   7843  O   ALA A 543      17.571   7.024 -84.970  1.00  0.65           O  
ATOM   7844  CB  ALA A 543      15.188   8.553 -83.359  1.00  0.65           C  
ATOM   7845  H   ALA A 543      16.474  10.630 -82.715  1.00  0.65           H  
ATOM   7846  HA  ALA A 543      17.079   7.890 -82.629  1.00  0.65           H  
ATOM   7847 1HB  ALA A 543      14.853   7.549 -83.609  1.00  0.65           H  
ATOM   7848 2HB  ALA A 543      14.827   8.824 -82.372  1.00  0.65           H  
ATOM   7849 3HB  ALA A 543      14.804   9.255 -84.090  1.00  0.65           H  
ATOM   7850  N   ASP A 544      17.337   9.169 -85.649  1.00  0.70           N  
ATOM   7851  CA  ASP A 544      17.823   8.948 -87.006  1.00  0.70           C  
ATOM   7852  C   ASP A 544      19.351   9.055 -87.152  1.00  0.70           C  
ATOM   7853  O   ASP A 544      19.877   8.860 -88.250  1.00  0.70           O  
ATOM   7854  CB  ASP A 544      17.150   9.924 -87.978  1.00  0.70           C  
ATOM   7855  CG  ASP A 544      15.645   9.636 -88.202  1.00  0.70           C  
ATOM   7856  OD1 ASP A 544      15.233   8.512 -88.012  1.00  0.70           O  
ATOM   7857  OD2 ASP A 544      14.938  10.535 -88.593  1.00  0.70           O  
ATOM   7858  H   ASP A 544      17.015  10.105 -85.393  1.00  0.70           H  
ATOM   7859  HA  ASP A 544      17.532   7.942 -87.300  1.00  0.70           H  
ATOM   7860 1HB  ASP A 544      17.248  10.938 -87.575  1.00  0.70           H  
ATOM   7861 2HB  ASP A 544      17.664   9.900 -88.936  1.00  0.70           H  
ATOM   7862  N   GLY A 545      20.065   9.375 -86.066  1.00  0.75           N  
ATOM   7863  CA  GLY A 545      21.519   9.518 -86.103  1.00  0.75           C  
ATOM   7864  C   GLY A 545      22.004  10.875 -86.636  1.00  0.75           C  
ATOM   7865  O   GLY A 545      23.180  11.030 -86.975  1.00  0.75           O  
ATOM   7866  H   GLY A 545      19.603   9.506 -85.168  1.00  0.75           H  
ATOM   7867 1HA  GLY A 545      21.904   9.372 -85.094  1.00  0.75           H  
ATOM   7868 2HA  GLY A 545      21.938   8.719 -86.713  1.00  0.75           H  
ATOM   7869  N   ALA A 546      21.094  11.835 -86.770  1.00  0.80           N  
ATOM   7870  CA  ALA A 546      21.418  13.155 -87.299  1.00  0.80           C  
ATOM   7871  C   ALA A 546      21.903  14.083 -86.198  1.00  0.80           C  
ATOM   7872  O   ALA A 546      21.527  13.938 -85.033  1.00  0.80           O  
ATOM   7873  CB  ALA A 546      20.211  13.750 -87.999  1.00  0.80           C  
ATOM   7874  H   ALA A 546      20.147  11.667 -86.439  1.00  0.80           H  
ATOM   7875  HA  ALA A 546      22.225  13.043 -88.022  1.00  0.80           H  
ATOM   7876 1HB  ALA A 546      20.471  14.726 -88.409  1.00  0.80           H  
ATOM   7877 2HB  ALA A 546      19.897  13.085 -88.803  1.00  0.80           H  
ATOM   7878 3HB  ALA A 546      19.406  13.857 -87.291  1.00  0.80           H  
ATOM   7879  N   VAL A 547      22.710  15.071 -86.575  1.00  0.84           N  
ATOM   7880  CA  VAL A 547      23.152  16.066 -85.613  1.00  0.84           C  
ATOM   7881  C   VAL A 547      22.486  17.407 -85.869  1.00  0.84           C  
ATOM   7882  O   VAL A 547      22.593  17.981 -86.953  1.00  0.84           O  
ATOM   7883  CB  VAL A 547      24.679  16.224 -85.649  1.00  0.84           C  
ATOM   7884  CG1 VAL A 547      25.105  17.302 -84.655  1.00  0.84           C  
ATOM   7885  CG2 VAL A 547      25.324  14.885 -85.311  1.00  0.84           C  
ATOM   7886  H   VAL A 547      23.009  15.138 -87.537  1.00  0.84           H  
ATOM   7887  HA  VAL A 547      22.873  15.734 -84.614  1.00  0.84           H  
ATOM   7888  HB  VAL A 547      24.990  16.546 -86.642  1.00  0.84           H  
ATOM   7889 1HG1 VAL A 547      26.187  17.418 -84.683  1.00  0.84           H  
ATOM   7890 2HG1 VAL A 547      24.633  18.250 -84.916  1.00  0.84           H  
ATOM   7891 3HG1 VAL A 547      24.797  17.012 -83.648  1.00  0.84           H  
ATOM   7892 1HG2 VAL A 547      26.408  14.986 -85.335  1.00  0.84           H  
ATOM   7893 2HG2 VAL A 547      25.010  14.572 -84.312  1.00  0.84           H  
ATOM   7894 3HG2 VAL A 547      25.014  14.133 -86.038  1.00  0.84           H  
ATOM   7895  N   VAL A 548      21.782  17.874 -84.855  1.00  0.86           N  
ATOM   7896  CA  VAL A 548      21.033  19.115 -84.879  1.00  0.86           C  
ATOM   7897  C   VAL A 548      21.508  19.998 -83.726  1.00  0.86           C  
ATOM   7898  O   VAL A 548      21.749  19.472 -82.639  1.00  0.86           O  
ATOM   7899  CB  VAL A 548      19.520  18.807 -84.767  1.00  0.86           C  
ATOM   7900  CG1 VAL A 548      18.688  20.064 -84.685  1.00  0.86           C  
ATOM   7901  CG2 VAL A 548      19.105  18.037 -85.989  1.00  0.86           C  
ATOM   7902  H   VAL A 548      21.760  17.316 -84.013  1.00  0.86           H  
ATOM   7903  HA  VAL A 548      21.198  19.587 -85.839  1.00  0.86           H  
ATOM   7904  HB  VAL A 548      19.336  18.219 -83.868  1.00  0.86           H  
ATOM   7905 1HG1 VAL A 548      17.637  19.794 -84.619  1.00  0.86           H  
ATOM   7906 2HG1 VAL A 548      18.966  20.634 -83.811  1.00  0.86           H  
ATOM   7907 3HG1 VAL A 548      18.843  20.661 -85.573  1.00  0.86           H  
ATOM   7908 1HG2 VAL A 548      18.046  17.812 -85.924  1.00  0.86           H  
ATOM   7909 2HG2 VAL A 548      19.293  18.641 -86.876  1.00  0.86           H  
ATOM   7910 3HG2 VAL A 548      19.671  17.116 -86.059  1.00  0.86           H  
ATOM   7911  N   PRO A 549      21.738  21.303 -83.923  1.00  0.85           N  
ATOM   7912  CA  PRO A 549      22.114  22.209 -82.867  1.00  0.85           C  
ATOM   7913  C   PRO A 549      21.115  22.055 -81.747  1.00  0.85           C  
ATOM   7914  O   PRO A 549      19.910  21.949 -81.993  1.00  0.85           O  
ATOM   7915  CB  PRO A 549      22.038  23.571 -83.557  1.00  0.85           C  
ATOM   7916  CG  PRO A 549      22.350  23.261 -85.011  1.00  0.85           C  
ATOM   7917  CD  PRO A 549      21.703  21.917 -85.273  1.00  0.85           C  
ATOM   7918  HA  PRO A 549      23.138  21.976 -82.528  1.00  0.85           H  
ATOM   7919 1HB  PRO A 549      21.034  24.004 -83.414  1.00  0.85           H  
ATOM   7920 2HB  PRO A 549      22.756  24.266 -83.102  1.00  0.85           H  
ATOM   7921 1HG  PRO A 549      21.959  24.057 -85.660  1.00  0.85           H  
ATOM   7922 2HG  PRO A 549      23.442  23.239 -85.162  1.00  0.85           H  
ATOM   7923 1HD  PRO A 549      20.679  22.047 -85.637  1.00  0.85           H  
ATOM   7924 2HD  PRO A 549      22.344  21.371 -85.982  1.00  0.85           H  
ATOM   7925  N   GLY A 550      21.610  22.045 -80.521  1.00  0.83           N  
ATOM   7926  CA  GLY A 550      20.781  21.818 -79.348  1.00  0.83           C  
ATOM   7927  C   GLY A 550      20.867  20.352 -78.907  1.00  0.83           C  
ATOM   7928  O   GLY A 550      20.417  19.997 -77.820  1.00  0.83           O  
ATOM   7929  H   GLY A 550      22.606  22.165 -80.393  1.00  0.83           H  
ATOM   7930 1HA  GLY A 550      21.117  22.466 -78.542  1.00  0.83           H  
ATOM   7931 2HA  GLY A 550      19.750  22.085 -79.558  1.00  0.83           H  
ATOM   7932  N   VAL A 551      21.456  19.493 -79.745  1.00  0.81           N  
ATOM   7933  CA  VAL A 551      21.614  18.092 -79.375  1.00  0.81           C  
ATOM   7934  C   VAL A 551      23.072  17.804 -79.031  1.00  0.81           C  
ATOM   7935  O   VAL A 551      23.983  18.123 -79.798  1.00  0.81           O  
ATOM   7936  CB  VAL A 551      21.191  17.149 -80.505  1.00  0.81           C  
ATOM   7937  CG1 VAL A 551      21.390  15.733 -80.070  1.00  0.81           C  
ATOM   7938  CG2 VAL A 551      19.757  17.423 -80.901  1.00  0.81           C  
ATOM   7939  H   VAL A 551      21.771  19.793 -80.669  1.00  0.81           H  
ATOM   7940  HA  VAL A 551      20.998  17.881 -78.503  1.00  0.81           H  
ATOM   7941  HB  VAL A 551      21.839  17.309 -81.363  1.00  0.81           H  
ATOM   7942 1HG1 VAL A 551      21.121  15.097 -80.893  1.00  0.81           H  
ATOM   7943 2HG1 VAL A 551      22.426  15.575 -79.817  1.00  0.81           H  
ATOM   7944 3HG1 VAL A 551      20.765  15.517 -79.202  1.00  0.81           H  
ATOM   7945 1HG2 VAL A 551      19.460  16.752 -81.710  1.00  0.81           H  
ATOM   7946 2HG2 VAL A 551      19.129  17.265 -80.050  1.00  0.81           H  
ATOM   7947 3HG2 VAL A 551      19.671  18.455 -81.237  1.00  0.81           H  
ATOM   7948  N   VAL A 552      23.276  17.214 -77.862  1.00  0.82           N  
ATOM   7949  CA  VAL A 552      24.588  16.884 -77.340  1.00  0.82           C  
ATOM   7950  C   VAL A 552      24.719  15.376 -77.169  1.00  0.82           C  
ATOM   7951  O   VAL A 552      23.875  14.758 -76.527  1.00  0.82           O  
ATOM   7952  CB  VAL A 552      24.751  17.550 -75.959  1.00  0.82           C  
ATOM   7953  CG1 VAL A 552      26.066  17.234 -75.374  1.00  0.82           C  
ATOM   7954  CG2 VAL A 552      24.534  19.066 -76.060  1.00  0.82           C  
ATOM   7955  H   VAL A 552      22.461  16.991 -77.300  1.00  0.82           H  
ATOM   7956  HA  VAL A 552      25.353  17.242 -78.029  1.00  0.82           H  
ATOM   7957  HB  VAL A 552      24.004  17.138 -75.291  1.00  0.82           H  
ATOM   7958 1HG1 VAL A 552      26.093  17.704 -74.423  1.00  0.82           H  
ATOM   7959 2HG1 VAL A 552      26.187  16.155 -75.264  1.00  0.82           H  
ATOM   7960 3HG1 VAL A 552      26.869  17.626 -76.000  1.00  0.82           H  
ATOM   7961 1HG2 VAL A 552      24.628  19.510 -75.068  1.00  0.82           H  
ATOM   7962 2HG2 VAL A 552      25.283  19.497 -76.722  1.00  0.82           H  
ATOM   7963 3HG2 VAL A 552      23.536  19.271 -76.455  1.00  0.82           H  
ATOM   7964  N   THR A 553      25.745  14.763 -77.758  1.00  0.86           N  
ATOM   7965  CA  THR A 553      25.889  13.314 -77.601  1.00  0.86           C  
ATOM   7966  C   THR A 553      27.307  12.927 -77.217  1.00  0.86           C  
ATOM   7967  O   THR A 553      28.262  13.638 -77.542  1.00  0.86           O  
ATOM   7968  CB  THR A 553      25.513  12.564 -78.902  1.00  0.86           C  
ATOM   7969  OG1 THR A 553      26.440  12.916 -79.938  1.00  0.86           O  
ATOM   7970  CG2 THR A 553      24.104  12.935 -79.371  1.00  0.86           C  
ATOM   7971  H   THR A 553      26.418  15.293 -78.293  1.00  0.86           H  
ATOM   7972  HA  THR A 553      25.237  12.974 -76.801  1.00  0.86           H  
ATOM   7973  HB  THR A 553      25.562  11.489 -78.720  1.00  0.86           H  
ATOM   7974  HG1 THR A 553      27.328  12.657 -79.675  1.00  0.86           H  
ATOM   7975 1HG2 THR A 553      23.868  12.392 -80.284  1.00  0.86           H  
ATOM   7976 2HG2 THR A 553      23.391  12.679 -78.606  1.00  0.86           H  
ATOM   7977 3HG2 THR A 553      24.060  13.995 -79.567  1.00  0.86           H  
ATOM   7978  N   GLY A 554      27.450  11.753 -76.606  1.00  0.95           N  
ATOM   7979  CA  GLY A 554      28.773  11.214 -76.289  1.00  0.95           C  
ATOM   7980  C   GLY A 554      28.694  10.063 -75.296  1.00  0.95           C  
ATOM   7981  O   GLY A 554      27.603   9.684 -74.861  1.00  0.95           O  
ATOM   7982  H   GLY A 554      26.609  11.242 -76.321  1.00  0.95           H  
ATOM   7983 1HA  GLY A 554      29.257  10.875 -77.204  1.00  0.95           H  
ATOM   7984 2HA  GLY A 554      29.394  12.007 -75.874  1.00  0.95           H  
ATOM   7985  N   SER A 555      29.848   9.492 -74.959  1.00  1.07           N  
ATOM   7986  CA  SER A 555      29.859   8.407 -73.990  1.00  1.07           C  
ATOM   7987  C   SER A 555      30.520   8.900 -72.725  1.00  1.07           C  
ATOM   7988  O   SER A 555      31.392   9.774 -72.770  1.00  1.07           O  
ATOM   7989  CB  SER A 555      30.597   7.202 -74.529  1.00  1.07           C  
ATOM   7990  OG  SER A 555      31.948   7.499 -74.753  1.00  1.07           O  
ATOM   7991  H   SER A 555      30.714   9.829 -75.353  1.00  1.07           H  
ATOM   7992  HA  SER A 555      28.837   8.123 -73.748  1.00  1.07           H  
ATOM   7993 1HB  SER A 555      30.513   6.379 -73.815  1.00  1.07           H  
ATOM   7994 2HB  SER A 555      30.130   6.877 -75.458  1.00  1.07           H  
ATOM   7995  HG  SER A 555      32.332   7.637 -73.878  1.00  1.07           H  
ATOM   7996  N   ALA A 556      30.128   8.318 -71.607  1.00  1.20           N  
ATOM   7997  CA  ALA A 556      30.674   8.718 -70.333  1.00  1.20           C  
ATOM   7998  C   ALA A 556      32.014   8.097 -70.044  1.00  1.20           C  
ATOM   7999  O   ALA A 556      32.284   6.953 -70.419  1.00  1.20           O  
ATOM   8000  CB  ALA A 556      29.711   8.350 -69.221  1.00  1.20           C  
ATOM   8001  H   ALA A 556      29.404   7.603 -71.643  1.00  1.20           H  
ATOM   8002  HA  ALA A 556      30.804   9.790 -70.358  1.00  1.20           H  
ATOM   8003 1HB  ALA A 556      30.114   8.682 -68.270  1.00  1.20           H  
ATOM   8004 2HB  ALA A 556      28.754   8.834 -69.409  1.00  1.20           H  
ATOM   8005 3HB  ALA A 556      29.577   7.272 -69.201  1.00  1.20           H  
ATOM   8006  N   SER A 557      32.824   8.827 -69.299  1.00  1.27           N  
ATOM   8007  CA  SER A 557      34.044   8.265 -68.748  1.00  1.27           C  
ATOM   8008  C   SER A 557      34.171   8.764 -67.328  1.00  1.27           C  
ATOM   8009  O   SER A 557      34.500   9.924 -67.081  1.00  1.27           O  
ATOM   8010  CB  SER A 557      35.267   8.635 -69.552  1.00  1.27           C  
ATOM   8011  OG  SER A 557      36.409   8.079 -68.950  1.00  1.27           O  
ATOM   8012  H   SER A 557      32.564   9.790 -69.079  1.00  1.27           H  
ATOM   8013  HA  SER A 557      33.959   7.179 -68.725  1.00  1.27           H  
ATOM   8014 1HB  SER A 557      35.166   8.254 -70.568  1.00  1.27           H  
ATOM   8015 2HB  SER A 557      35.370   9.717 -69.612  1.00  1.27           H  
ATOM   8016  HG  SER A 557      37.109   8.028 -69.647  1.00  1.27           H  
ATOM   8017  N   ASP A 558      33.865   7.885 -66.394  1.00  1.25           N  
ATOM   8018  CA  ASP A 558      33.843   8.268 -65.002  1.00  1.25           C  
ATOM   8019  C   ASP A 558      35.227   8.675 -64.518  1.00  1.25           C  
ATOM   8020  O   ASP A 558      36.236   8.092 -64.916  1.00  1.25           O  
ATOM   8021  CB  ASP A 558      33.256   7.145 -64.164  1.00  1.25           C  
ATOM   8022  CG  ASP A 558      31.757   6.952 -64.469  1.00  1.25           C  
ATOM   8023  OD1 ASP A 558      31.197   7.760 -65.188  1.00  1.25           O  
ATOM   8024  OD2 ASP A 558      31.197   6.003 -63.986  1.00  1.25           O  
ATOM   8025  H   ASP A 558      33.626   6.941 -66.661  1.00  1.25           H  
ATOM   8026  HA  ASP A 558      33.189   9.136 -64.898  1.00  1.25           H  
ATOM   8027 1HB  ASP A 558      33.788   6.215 -64.365  1.00  1.25           H  
ATOM   8028 2HB  ASP A 558      33.379   7.377 -63.105  1.00  1.25           H  
ATOM   8029  N   GLY A 559      35.254   9.654 -63.632  1.00  1.15           N  
ATOM   8030  CA  GLY A 559      36.487  10.155 -63.045  1.00  1.15           C  
ATOM   8031  C   GLY A 559      36.179  11.449 -62.319  1.00  1.15           C  
ATOM   8032  O   GLY A 559      35.010  11.794 -62.138  1.00  1.15           O  
ATOM   8033  H   GLY A 559      34.379  10.081 -63.364  1.00  1.15           H  
ATOM   8034 1HA  GLY A 559      36.893   9.422 -62.348  1.00  1.15           H  
ATOM   8035 2HA  GLY A 559      37.236  10.322 -63.815  1.00  1.15           H  
ATOM   8036  N   GLY A 560      37.205  12.163 -61.884  1.00  1.01           N  
ATOM   8037  CA  GLY A 560      36.947  13.394 -61.142  1.00  1.01           C  
ATOM   8038  C   GLY A 560      36.561  14.550 -62.062  1.00  1.01           C  
ATOM   8039  O   GLY A 560      36.918  14.553 -63.255  1.00  1.01           O  
ATOM   8040  H   GLY A 560      38.162  11.847 -62.058  1.00  1.01           H  
ATOM   8041 1HA  GLY A 560      36.150  13.222 -60.418  1.00  1.01           H  
ATOM   8042 2HA  GLY A 560      37.835  13.661 -60.571  1.00  1.01           H  
ATOM   8043  N   SER A 561      35.879  15.553 -61.484  1.00  0.86           N  
ATOM   8044  CA  SER A 561      35.544  16.775 -62.237  1.00  0.86           C  
ATOM   8045  C   SER A 561      36.358  17.962 -61.705  1.00  0.86           C  
ATOM   8046  O   SER A 561      36.483  18.153 -60.491  1.00  0.86           O  
ATOM   8047  CB  SER A 561      34.052  17.092 -62.179  1.00  0.86           C  
ATOM   8048  OG  SER A 561      33.768  18.285 -62.852  1.00  0.86           O  
ATOM   8049  H   SER A 561      35.596  15.441 -60.502  1.00  0.86           H  
ATOM   8050  HA  SER A 561      35.812  16.624 -63.282  1.00  0.86           H  
ATOM   8051 1HB  SER A 561      33.487  16.274 -62.625  1.00  0.86           H  
ATOM   8052 2HB  SER A 561      33.740  17.175 -61.138  1.00  0.86           H  
ATOM   8053  HG  SER A 561      34.471  18.897 -62.607  1.00  0.86           H  
ATOM   8054  N   VAL A 562      36.907  18.756 -62.609  1.00  0.76           N  
ATOM   8055  CA  VAL A 562      37.708  19.903 -62.217  1.00  0.76           C  
ATOM   8056  C   VAL A 562      37.138  21.225 -62.672  1.00  0.76           C  
ATOM   8057  O   VAL A 562      36.798  21.390 -63.841  1.00  0.76           O  
ATOM   8058  CB  VAL A 562      39.116  19.812 -62.827  1.00  0.76           C  
ATOM   8059  CG1 VAL A 562      39.932  21.036 -62.455  1.00  0.76           C  
ATOM   8060  CG2 VAL A 562      39.750  18.599 -62.410  1.00  0.76           C  
ATOM   8061  H   VAL A 562      36.786  18.542 -63.593  1.00  0.76           H  
ATOM   8062  HA  VAL A 562      37.789  19.902 -61.141  1.00  0.76           H  
ATOM   8063  HB  VAL A 562      39.027  19.804 -63.904  1.00  0.76           H  
ATOM   8064 1HG1 VAL A 562      40.896  20.979 -62.918  1.00  0.76           H  
ATOM   8065 2HG1 VAL A 562      39.437  21.923 -62.816  1.00  0.76           H  
ATOM   8066 3HG1 VAL A 562      40.043  21.095 -61.369  1.00  0.76           H  
ATOM   8067 1HG2 VAL A 562      40.731  18.510 -62.858  1.00  0.76           H  
ATOM   8068 2HG2 VAL A 562      39.834  18.597 -61.350  1.00  0.76           H  
ATOM   8069 3HG2 VAL A 562      39.123  17.793 -62.739  1.00  0.76           H  
ATOM   8070  N   PHE A 563      37.041  22.178 -61.760  1.00  0.70           N  
ATOM   8071  CA  PHE A 563      36.643  23.515 -62.181  1.00  0.70           C  
ATOM   8072  C   PHE A 563      37.887  24.307 -62.434  1.00  0.70           C  
ATOM   8073  O   PHE A 563      38.728  24.431 -61.541  1.00  0.70           O  
ATOM   8074  CB  PHE A 563      35.816  24.282 -61.176  1.00  0.70           C  
ATOM   8075  CG  PHE A 563      34.421  23.865 -60.999  1.00  0.70           C  
ATOM   8076  CD1 PHE A 563      33.884  22.757 -61.638  1.00  0.70           C  
ATOM   8077  CD2 PHE A 563      33.619  24.613 -60.171  1.00  0.70           C  
ATOM   8078  CE1 PHE A 563      32.574  22.413 -61.414  1.00  0.70           C  
ATOM   8079  CE2 PHE A 563      32.324  24.272 -59.952  1.00  0.70           C  
ATOM   8080  CZ  PHE A 563      31.813  23.172 -60.567  1.00  0.70           C  
ATOM   8081  H   PHE A 563      37.316  21.969 -60.796  1.00  0.70           H  
ATOM   8082  HA  PHE A 563      36.084  23.453 -63.115  1.00  0.70           H  
ATOM   8083 1HB  PHE A 563      36.303  24.225 -60.209  1.00  0.70           H  
ATOM   8084 2HB  PHE A 563      35.816  25.321 -61.467  1.00  0.70           H  
ATOM   8085  HD1 PHE A 563      34.500  22.159 -62.303  1.00  0.70           H  
ATOM   8086  HD2 PHE A 563      34.039  25.481 -59.693  1.00  0.70           H  
ATOM   8087  HE1 PHE A 563      32.138  21.537 -61.891  1.00  0.70           H  
ATOM   8088  HE2 PHE A 563      31.696  24.862 -59.283  1.00  0.70           H  
ATOM   8089  HZ  PHE A 563      30.801  22.892 -60.369  1.00  0.70           H  
ATOM   8090  N   VAL A 564      38.006  24.837 -63.636  1.00  0.69           N  
ATOM   8091  CA  VAL A 564      39.172  25.608 -63.977  1.00  0.69           C  
ATOM   8092  C   VAL A 564      38.822  27.044 -64.280  1.00  0.69           C  
ATOM   8093  O   VAL A 564      37.854  27.349 -64.977  1.00  0.69           O  
ATOM   8094  CB  VAL A 564      39.995  24.945 -65.122  1.00  0.69           C  
ATOM   8095  CG1 VAL A 564      39.192  24.642 -66.331  1.00  0.69           C  
ATOM   8096  CG2 VAL A 564      41.051  25.897 -65.532  1.00  0.69           C  
ATOM   8097  H   VAL A 564      37.272  24.691 -64.322  1.00  0.69           H  
ATOM   8098  HA  VAL A 564      39.807  25.609 -63.120  1.00  0.69           H  
ATOM   8099  HB  VAL A 564      40.416  24.012 -64.758  1.00  0.69           H  
ATOM   8100 1HG1 VAL A 564      39.828  24.190 -67.091  1.00  0.69           H  
ATOM   8101 2HG1 VAL A 564      38.392  23.953 -66.073  1.00  0.69           H  
ATOM   8102 3HG1 VAL A 564      38.796  25.556 -66.709  1.00  0.69           H  
ATOM   8103 1HG2 VAL A 564      41.615  25.452 -66.301  1.00  0.69           H  
ATOM   8104 2HG2 VAL A 564      40.582  26.797 -65.908  1.00  0.69           H  
ATOM   8105 3HG2 VAL A 564      41.689  26.150 -64.699  1.00  0.69           H  
ATOM   8106  N   PHE A 565      39.607  27.942 -63.698  1.00  0.73           N  
ATOM   8107  CA  PHE A 565      39.343  29.350 -63.861  1.00  0.73           C  
ATOM   8108  C   PHE A 565      40.486  30.086 -64.586  1.00  0.73           C  
ATOM   8109  O   PHE A 565      41.655  29.821 -64.310  1.00  0.73           O  
ATOM   8110  CB  PHE A 565      39.191  29.920 -62.464  1.00  0.73           C  
ATOM   8111  CG  PHE A 565      38.040  29.345 -61.722  1.00  0.73           C  
ATOM   8112  CD1 PHE A 565      38.134  28.142 -61.048  1.00  0.73           C  
ATOM   8113  CD2 PHE A 565      36.898  30.004 -61.673  1.00  0.73           C  
ATOM   8114  CE1 PHE A 565      37.061  27.647 -60.371  1.00  0.73           C  
ATOM   8115  CE2 PHE A 565      35.814  29.520 -60.970  1.00  0.73           C  
ATOM   8116  CZ  PHE A 565      35.909  28.326 -60.328  1.00  0.73           C  
ATOM   8117  H   PHE A 565      40.357  27.609 -63.090  1.00  0.73           H  
ATOM   8118  HA  PHE A 565      38.399  29.434 -64.379  1.00  0.73           H  
ATOM   8119 1HB  PHE A 565      40.091  29.729 -61.889  1.00  0.73           H  
ATOM   8120 2HB  PHE A 565      39.056  30.992 -62.518  1.00  0.73           H  
ATOM   8121  HD1 PHE A 565      39.064  27.579 -61.074  1.00  0.73           H  
ATOM   8122  HD2 PHE A 565      36.860  30.924 -62.210  1.00  0.73           H  
ATOM   8123  HE1 PHE A 565      37.128  26.720 -59.879  1.00  0.73           H  
ATOM   8124  HE2 PHE A 565      34.885  30.076 -60.946  1.00  0.73           H  
ATOM   8125  HZ  PHE A 565      35.069  27.917 -59.795  1.00  0.73           H  
ATOM   8126  N   PRO A 566      40.171  30.969 -65.545  1.00  0.78           N  
ATOM   8127  CA  PRO A 566      41.056  31.852 -66.281  1.00  0.78           C  
ATOM   8128  C   PRO A 566      41.394  33.122 -65.562  1.00  0.78           C  
ATOM   8129  O   PRO A 566      40.803  33.436 -64.532  1.00  0.78           O  
ATOM   8130  CB  PRO A 566      40.262  32.140 -67.515  1.00  0.78           C  
ATOM   8131  CG  PRO A 566      38.879  32.163 -67.072  1.00  0.78           C  
ATOM   8132  CD  PRO A 566      38.786  31.057 -66.030  1.00  0.78           C  
ATOM   8133  HA  PRO A 566      41.974  31.333 -66.543  1.00  0.78           H  
ATOM   8134 1HB  PRO A 566      40.577  33.099 -67.953  1.00  0.78           H  
ATOM   8135 2HB  PRO A 566      40.432  31.349 -68.247  1.00  0.78           H  
ATOM   8136 1HG  PRO A 566      38.614  33.162 -66.688  1.00  0.78           H  
ATOM   8137 2HG  PRO A 566      38.260  31.980 -67.952  1.00  0.78           H  
ATOM   8138 1HD  PRO A 566      38.087  31.366 -65.244  1.00  0.78           H  
ATOM   8139 2HD  PRO A 566      38.486  30.115 -66.518  1.00  0.78           H  
ATOM   8140  N   GLY A 567      42.308  33.878 -66.154  1.00  0.84           N  
ATOM   8141  CA  GLY A 567      42.633  35.196 -65.653  1.00  0.84           C  
ATOM   8142  C   GLY A 567      41.753  36.269 -66.298  1.00  0.84           C  
ATOM   8143  O   GLY A 567      40.754  35.973 -66.962  1.00  0.84           O  
ATOM   8144  H   GLY A 567      42.782  33.538 -66.980  1.00  0.84           H  
ATOM   8145 1HA  GLY A 567      42.510  35.213 -64.570  1.00  0.84           H  
ATOM   8146 2HA  GLY A 567      43.680  35.408 -65.859  1.00  0.84           H  
ATOM   8147  N   GLN A 568      42.209  37.513 -66.180  1.00  0.91           N  
ATOM   8148  CA  GLN A 568      41.508  38.725 -66.613  1.00  0.91           C  
ATOM   8149  C   GLN A 568      41.019  38.739 -68.071  1.00  0.91           C  
ATOM   8150  O   GLN A 568      39.993  39.350 -68.383  1.00  0.91           O  
ATOM   8151  CB  GLN A 568      42.419  39.927 -66.367  1.00  0.91           C  
ATOM   8152  CG  GLN A 568      41.778  41.240 -66.678  1.00  0.91           C  
ATOM   8153  CD  GLN A 568      42.651  42.459 -66.345  1.00  0.91           C  
ATOM   8154  OE1 GLN A 568      43.318  42.561 -65.296  1.00  0.91           O  
ATOM   8155  NE2 GLN A 568      42.650  43.417 -67.272  1.00  0.91           N  
ATOM   8156  H   GLN A 568      43.077  37.638 -65.681  1.00  0.91           H  
ATOM   8157  HA  GLN A 568      40.638  38.849 -65.977  1.00  0.91           H  
ATOM   8158 1HB  GLN A 568      42.728  39.942 -65.321  1.00  0.91           H  
ATOM   8159 2HB  GLN A 568      43.319  39.836 -66.977  1.00  0.91           H  
ATOM   8160 1HG  GLN A 568      41.529  41.274 -67.739  1.00  0.91           H  
ATOM   8161 2HG  GLN A 568      40.881  41.293 -66.083  1.00  0.91           H  
ATOM   8162 1HE2 GLN A 568      43.194  44.249 -67.144  1.00  0.91           H  
ATOM   8163 2HE2 GLN A 568      42.104  43.304 -68.108  1.00  0.91           H  
ATOM   8164  N   GLY A 569      41.742  38.062 -68.955  1.00  0.95           N  
ATOM   8165  CA  GLY A 569      41.445  38.036 -70.390  1.00  0.95           C  
ATOM   8166  C   GLY A 569      40.047  37.518 -70.778  1.00  0.95           C  
ATOM   8167  O   GLY A 569      39.614  37.720 -71.911  1.00  0.95           O  
ATOM   8168  H   GLY A 569      42.548  37.558 -68.619  1.00  0.95           H  
ATOM   8169 1HA  GLY A 569      41.570  39.043 -70.787  1.00  0.95           H  
ATOM   8170 2HA  GLY A 569      42.196  37.422 -70.886  1.00  0.95           H  
ATOM   8171  N   ALA A 570      39.341  36.843 -69.867  1.00  0.98           N  
ATOM   8172  CA  ALA A 570      37.996  36.342 -70.182  1.00  0.98           C  
ATOM   8173  C   ALA A 570      36.888  37.414 -70.043  1.00  0.98           C  
ATOM   8174  O   ALA A 570      35.727  37.147 -70.349  1.00  0.98           O  
ATOM   8175  CB  ALA A 570      37.673  35.161 -69.295  1.00  0.98           C  
ATOM   8176  H   ALA A 570      39.742  36.681 -68.938  1.00  0.98           H  
ATOM   8177  HA  ALA A 570      38.002  36.004 -71.219  1.00  0.98           H  
ATOM   8178 1HB  ALA A 570      36.698  34.762 -69.562  1.00  0.98           H  
ATOM   8179 2HB  ALA A 570      38.427  34.384 -69.431  1.00  0.98           H  
ATOM   8180 3HB  ALA A 570      37.667  35.476 -68.261  1.00  0.98           H  
ATOM   8181  N   GLN A 571      37.225  38.608 -69.568  1.00  0.98           N  
ATOM   8182  CA  GLN A 571      36.251  39.694 -69.347  1.00  0.98           C  
ATOM   8183  C   GLN A 571      35.622  40.331 -70.601  1.00  0.98           C  
ATOM   8184  O   GLN A 571      36.335  40.737 -71.523  1.00  0.98           O  
ATOM   8185  CB  GLN A 571      36.908  40.842 -68.588  1.00  0.98           C  
ATOM   8186  CG  GLN A 571      35.987  42.079 -68.277  1.00  0.98           C  
ATOM   8187  CD  GLN A 571      34.984  41.858 -67.136  1.00  0.98           C  
ATOM   8188  OE1 GLN A 571      35.404  41.437 -66.064  1.00  0.98           O  
ATOM   8189  NE2 GLN A 571      33.713  42.162 -67.341  1.00  0.98           N  
ATOM   8190  H   GLN A 571      38.206  38.790 -69.327  1.00  0.98           H  
ATOM   8191  HA  GLN A 571      35.442  39.282 -68.745  1.00  0.98           H  
ATOM   8192 1HB  GLN A 571      37.290  40.466 -67.638  1.00  0.98           H  
ATOM   8193 2HB  GLN A 571      37.771  41.197 -69.157  1.00  0.98           H  
ATOM   8194 1HG  GLN A 571      36.604  42.930 -68.038  1.00  0.98           H  
ATOM   8195 2HG  GLN A 571      35.418  42.330 -69.158  1.00  0.98           H  
ATOM   8196 1HE2 GLN A 571      33.044  42.072 -66.602  1.00  0.98           H  
ATOM   8197 2HE2 GLN A 571      33.407  42.518 -68.229  1.00  0.98           H  
ATOM   8198  N   TRP A 572      34.297  40.491 -70.599  1.00  0.98           N  
ATOM   8199  CA  TRP A 572      33.604  41.270 -71.631  1.00  0.98           C  
ATOM   8200  C   TRP A 572      32.345  41.957 -71.040  1.00  0.98           C  
ATOM   8201  O   TRP A 572      31.827  41.556 -69.990  1.00  0.98           O  
ATOM   8202  CB  TRP A 572      33.357  40.429 -72.900  1.00  0.98           C  
ATOM   8203  CG  TRP A 572      32.538  39.170 -72.780  1.00  0.98           C  
ATOM   8204  CD1 TRP A 572      32.974  37.929 -72.394  1.00  0.98           C  
ATOM   8205  CD2 TRP A 572      31.150  39.007 -73.129  1.00  0.98           C  
ATOM   8206  NE1 TRP A 572      31.944  37.027 -72.476  1.00  0.98           N  
ATOM   8207  CE2 TRP A 572      30.832  37.666 -72.926  1.00  0.98           C  
ATOM   8208  CE3 TRP A 572      30.173  39.872 -73.604  1.00  0.98           C  
ATOM   8209  CZ2 TRP A 572      29.580  37.167 -73.189  1.00  0.98           C  
ATOM   8210  CZ3 TRP A 572      28.909  39.375 -73.865  1.00  0.98           C  
ATOM   8211  CH2 TRP A 572      28.617  38.053 -73.667  1.00  0.98           C  
ATOM   8212  H   TRP A 572      33.762  40.090 -69.843  1.00  0.98           H  
ATOM   8213  HA  TRP A 572      34.274  42.068 -71.947  1.00  0.98           H  
ATOM   8214 1HB  TRP A 572      32.873  41.059 -73.645  1.00  0.98           H  
ATOM   8215 2HB  TRP A 572      34.325  40.144 -73.316  1.00  0.98           H  
ATOM   8216  HD1 TRP A 572      33.989  37.691 -72.081  1.00  0.98           H  
ATOM   8217  HE1 TRP A 572      31.974  36.015 -72.258  1.00  0.98           H  
ATOM   8218  HE3 TRP A 572      30.397  40.926 -73.770  1.00  0.98           H  
ATOM   8219  HZ2 TRP A 572      29.353  36.115 -73.041  1.00  0.98           H  
ATOM   8220  HZ3 TRP A 572      28.154  40.069 -74.236  1.00  0.98           H  
ATOM   8221  HH2 TRP A 572      27.616  37.692 -73.889  1.00  0.98           H  
ATOM   8222  N   GLU A 573      31.866  43.022 -71.676  1.00  0.96           N  
ATOM   8223  CA  GLU A 573      30.740  43.753 -71.092  1.00  0.96           C  
ATOM   8224  C   GLU A 573      29.409  43.040 -71.230  1.00  0.96           C  
ATOM   8225  O   GLU A 573      29.011  42.650 -72.325  1.00  0.96           O  
ATOM   8226  CB  GLU A 573      30.642  45.154 -71.694  1.00  0.96           C  
ATOM   8227  CG  GLU A 573      29.588  46.061 -71.046  1.00  0.96           C  
ATOM   8228  CD  GLU A 573      29.577  47.465 -71.619  1.00  0.96           C  
ATOM   8229  OE1 GLU A 573      30.303  47.716 -72.550  1.00  0.96           O  
ATOM   8230  OE2 GLU A 573      28.847  48.286 -71.113  1.00  0.96           O  
ATOM   8231  H   GLU A 573      32.288  43.338 -72.541  1.00  0.96           H  
ATOM   8232  HA  GLU A 573      30.930  43.863 -70.027  1.00  0.96           H  
ATOM   8233 1HB  GLU A 573      31.605  45.653 -71.632  1.00  0.96           H  
ATOM   8234 2HB  GLU A 573      30.392  45.071 -72.750  1.00  0.96           H  
ATOM   8235 1HG  GLU A 573      28.603  45.619 -71.196  1.00  0.96           H  
ATOM   8236 2HG  GLU A 573      29.772  46.109 -69.972  1.00  0.96           H  
ATOM   8237  N   GLY A 574      28.714  42.900 -70.100  1.00  0.96           N  
ATOM   8238  CA  GLY A 574      27.409  42.250 -70.060  1.00  0.96           C  
ATOM   8239  C   GLY A 574      27.514  40.726 -70.083  1.00  0.96           C  
ATOM   8240  O   GLY A 574      26.507  40.028 -70.207  1.00  0.96           O  
ATOM   8241  H   GLY A 574      29.106  43.261 -69.242  1.00  0.96           H  
ATOM   8242 1HA  GLY A 574      26.889  42.565 -69.161  1.00  0.96           H  
ATOM   8243 2HA  GLY A 574      26.814  42.589 -70.906  1.00  0.96           H  
ATOM   8244  N   MET A 575      28.722  40.205 -69.890  1.00  0.95           N  
ATOM   8245  CA  MET A 575      29.018  38.778 -69.979  1.00  0.95           C  
ATOM   8246  C   MET A 575      28.207  37.766 -69.198  1.00  0.95           C  
ATOM   8247  O   MET A 575      28.279  36.572 -69.487  1.00  0.95           O  
ATOM   8248  CB  MET A 575      30.461  38.614 -69.653  1.00  0.95           C  
ATOM   8249  CG  MET A 575      30.837  38.853 -68.253  1.00  0.95           C  
ATOM   8250  SD  MET A 575      32.585  38.910 -68.143  1.00  0.95           S  
ATOM   8251  CE  MET A 575      32.860  38.946 -66.466  1.00  0.95           C  
ATOM   8252  H   MET A 575      29.523  40.830 -69.773  1.00  0.95           H  
ATOM   8253  HA  MET A 575      28.879  38.518 -71.007  1.00  0.95           H  
ATOM   8254 1HB  MET A 575      30.753  37.620 -69.912  1.00  0.95           H  
ATOM   8255 2HB  MET A 575      31.037  39.280 -70.257  1.00  0.95           H  
ATOM   8256 1HG  MET A 575      30.434  39.806 -67.920  1.00  0.95           H  
ATOM   8257 2HG  MET A 575      30.461  38.062 -67.607  1.00  0.95           H  
ATOM   8258 1HE  MET A 575      33.915  39.058 -66.295  1.00  0.95           H  
ATOM   8259 2HE  MET A 575      32.334  39.778 -66.056  1.00  0.95           H  
ATOM   8260 3HE  MET A 575      32.508  38.035 -66.026  1.00  0.95           H  
ATOM   8261  N   ALA A 576      27.474  38.191 -68.195  1.00  0.96           N  
ATOM   8262  CA  ALA A 576      26.678  37.238 -67.452  1.00  0.96           C  
ATOM   8263  C   ALA A 576      25.276  37.779 -67.237  1.00  0.96           C  
ATOM   8264  O   ALA A 576      24.526  37.295 -66.378  1.00  0.96           O  
ATOM   8265  CB  ALA A 576      27.337  36.911 -66.154  1.00  0.96           C  
ATOM   8266  H   ALA A 576      27.450  39.174 -67.973  1.00  0.96           H  
ATOM   8267  HA  ALA A 576      26.596  36.323 -68.040  1.00  0.96           H  
ATOM   8268 1HB  ALA A 576      26.718  36.185 -65.683  1.00  0.96           H  
ATOM   8269 2HB  ALA A 576      28.324  36.499 -66.342  1.00  0.96           H  
ATOM   8270 3HB  ALA A 576      27.422  37.790 -65.540  1.00  0.96           H  
ATOM   8271  N   ARG A 577      24.904  38.753 -68.060  1.00  0.99           N  
ATOM   8272  CA  ARG A 577      23.610  39.403 -67.956  1.00  0.99           C  
ATOM   8273  C   ARG A 577      22.461  38.411 -68.018  1.00  0.99           C  
ATOM   8274  O   ARG A 577      21.487  38.528 -67.276  1.00  0.99           O  
ATOM   8275  CB  ARG A 577      23.451  40.426 -69.060  1.00  0.99           C  
ATOM   8276  CG  ARG A 577      22.178  41.235 -68.990  1.00  0.99           C  
ATOM   8277  CD  ARG A 577      22.123  42.273 -70.046  1.00  0.99           C  
ATOM   8278  NE  ARG A 577      20.901  43.043 -69.958  1.00  0.99           N  
ATOM   8279  CZ  ARG A 577      19.749  42.749 -70.560  1.00  0.99           C  
ATOM   8280  NH1 ARG A 577      19.647  41.705 -71.359  1.00  0.99           N  
ATOM   8281  NH2 ARG A 577      18.735  43.542 -70.314  1.00  0.99           N  
ATOM   8282  H   ARG A 577      25.547  39.078 -68.785  1.00  0.99           H  
ATOM   8283  HA  ARG A 577      23.572  39.926 -67.001  1.00  0.99           H  
ATOM   8284 1HB  ARG A 577      24.289  41.112 -69.048  1.00  0.99           H  
ATOM   8285 2HB  ARG A 577      23.466  39.917 -70.025  1.00  0.99           H  
ATOM   8286 1HG  ARG A 577      21.319  40.571 -69.111  1.00  0.99           H  
ATOM   8287 2HG  ARG A 577      22.119  41.738 -68.019  1.00  0.99           H  
ATOM   8288 1HD  ARG A 577      22.964  42.950 -69.923  1.00  0.99           H  
ATOM   8289 2HD  ARG A 577      22.168  41.805 -71.027  1.00  0.99           H  
ATOM   8290  HE  ARG A 577      20.878  43.860 -69.337  1.00  0.99           H  
ATOM   8291 1HH1 ARG A 577      20.461  41.120 -71.521  1.00  0.99           H  
ATOM   8292 2HH1 ARG A 577      18.771  41.478 -71.806  1.00  0.99           H  
ATOM   8293 1HH2 ARG A 577      18.903  44.326 -69.662  1.00  0.99           H  
ATOM   8294 2HH2 ARG A 577      17.835  43.378 -70.730  1.00  0.99           H  
ATOM   8295  N   GLU A 578      22.595  37.398 -68.869  1.00  1.03           N  
ATOM   8296  CA  GLU A 578      21.540  36.419 -69.061  1.00  1.03           C  
ATOM   8297  C   GLU A 578      21.572  35.268 -68.049  1.00  1.03           C  
ATOM   8298  O   GLU A 578      20.750  34.353 -68.132  1.00  1.03           O  
ATOM   8299  CB  GLU A 578      21.579  35.895 -70.481  1.00  1.03           C  
ATOM   8300  CG  GLU A 578      21.281  36.927 -71.577  1.00  1.03           C  
ATOM   8301  CD  GLU A 578      19.872  37.474 -71.552  1.00  1.03           C  
ATOM   8302  OE1 GLU A 578      18.987  36.775 -71.123  1.00  1.03           O  
ATOM   8303  OE2 GLU A 578      19.686  38.588 -71.992  1.00  1.03           O  
ATOM   8304  H   GLU A 578      23.439  37.327 -69.425  1.00  1.03           H  
ATOM   8305  HA  GLU A 578      20.586  36.932 -68.929  1.00  1.03           H  
ATOM   8306 1HB  GLU A 578      22.572  35.577 -70.673  1.00  1.03           H  
ATOM   8307 2HB  GLU A 578      20.914  35.041 -70.590  1.00  1.03           H  
ATOM   8308 1HG  GLU A 578      21.979  37.758 -71.463  1.00  1.03           H  
ATOM   8309 2HG  GLU A 578      21.468  36.467 -72.546  1.00  1.03           H  
ATOM   8310  N   LEU A 579      22.514  35.291 -67.096  1.00  1.08           N  
ATOM   8311  CA  LEU A 579      22.493  34.302 -66.023  1.00  1.08           C  
ATOM   8312  C   LEU A 579      21.916  34.934 -64.774  1.00  1.08           C  
ATOM   8313  O   LEU A 579      21.472  34.246 -63.861  1.00  1.08           O  
ATOM   8314  CB  LEU A 579      23.843  33.713 -65.717  1.00  1.08           C  
ATOM   8315  CG  LEU A 579      24.463  32.941 -66.764  1.00  1.08           C  
ATOM   8316  CD1 LEU A 579      25.717  32.535 -66.269  1.00  1.08           C  
ATOM   8317  CD2 LEU A 579      23.621  31.748 -67.083  1.00  1.08           C  
ATOM   8318  H   LEU A 579      23.210  36.033 -67.064  1.00  1.08           H  
ATOM   8319  HA  LEU A 579      21.839  33.484 -66.313  1.00  1.08           H  
ATOM   8320 1HB  LEU A 579      24.521  34.533 -65.477  1.00  1.08           H  
ATOM   8321 2HB  LEU A 579      23.755  33.078 -64.838  1.00  1.08           H  
ATOM   8322  HG  LEU A 579      24.609  33.546 -67.661  1.00  1.08           H  
ATOM   8323 1HD1 LEU A 579      26.195  31.934 -67.000  1.00  1.08           H  
ATOM   8324 2HD1 LEU A 579      26.322  33.414 -66.034  1.00  1.08           H  
ATOM   8325 3HD1 LEU A 579      25.569  31.952 -65.376  1.00  1.08           H  
ATOM   8326 1HD2 LEU A 579      24.111  31.158 -67.854  1.00  1.08           H  
ATOM   8327 2HD2 LEU A 579      23.487  31.137 -66.188  1.00  1.08           H  
ATOM   8328 3HD2 LEU A 579      22.652  32.090 -67.438  1.00  1.08           H  
ATOM   8329  N   LEU A 580      21.821  36.262 -64.771  1.00  1.13           N  
ATOM   8330  CA  LEU A 580      21.228  36.960 -63.637  1.00  1.13           C  
ATOM   8331  C   LEU A 580      19.779  36.477 -63.336  1.00  1.13           C  
ATOM   8332  O   LEU A 580      19.376  36.512 -62.183  1.00  1.13           O  
ATOM   8333  CB  LEU A 580      21.306  38.481 -63.828  1.00  1.13           C  
ATOM   8334  CG  LEU A 580      22.751  39.093 -63.753  1.00  1.13           C  
ATOM   8335  CD1 LEU A 580      22.699  40.578 -64.145  1.00  1.13           C  
ATOM   8336  CD2 LEU A 580      23.319  38.930 -62.329  1.00  1.13           C  
ATOM   8337  H   LEU A 580      22.237  36.794 -65.538  1.00  1.13           H  
ATOM   8338  HA  LEU A 580      21.827  36.732 -62.760  1.00  1.13           H  
ATOM   8339 1HB  LEU A 580      20.905  38.751 -64.795  1.00  1.13           H  
ATOM   8340 2HB  LEU A 580      20.698  38.962 -63.062  1.00  1.13           H  
ATOM   8341  HG  LEU A 580      23.397  38.575 -64.464  1.00  1.13           H  
ATOM   8342 1HD1 LEU A 580      23.697  41.002 -64.112  1.00  1.13           H  
ATOM   8343 2HD1 LEU A 580      22.298  40.673 -65.155  1.00  1.13           H  
ATOM   8344 3HD1 LEU A 580      22.056  41.116 -63.451  1.00  1.13           H  
ATOM   8345 1HD2 LEU A 580      24.324  39.349 -62.285  1.00  1.13           H  
ATOM   8346 2HD2 LEU A 580      22.681  39.452 -61.617  1.00  1.13           H  
ATOM   8347 3HD2 LEU A 580      23.356  37.887 -62.068  1.00  1.13           H  
ATOM   8348  N   PRO A 581      18.918  36.103 -64.316  1.00  1.16           N  
ATOM   8349  CA  PRO A 581      17.600  35.534 -64.079  1.00  1.16           C  
ATOM   8350  C   PRO A 581      17.612  34.239 -63.246  1.00  1.16           C  
ATOM   8351  O   PRO A 581      16.569  33.853 -62.723  1.00  1.16           O  
ATOM   8352  CB  PRO A 581      17.071  35.285 -65.494  1.00  1.16           C  
ATOM   8353  CG  PRO A 581      17.809  36.278 -66.349  1.00  1.16           C  
ATOM   8354  CD  PRO A 581      19.171  36.347 -65.745  1.00  1.16           C  
ATOM   8355  HA  PRO A 581      16.981  36.295 -63.573  1.00  1.16           H  
ATOM   8356 1HB  PRO A 581      17.280  34.246 -65.779  1.00  1.16           H  
ATOM   8357 2HB  PRO A 581      15.980  35.412 -65.522  1.00  1.16           H  
ATOM   8358 1HG  PRO A 581      17.843  35.927 -67.395  1.00  1.16           H  
ATOM   8359 2HG  PRO A 581      17.294  37.252 -66.358  1.00  1.16           H  
ATOM   8360 1HD  PRO A 581      19.700  35.525 -66.167  1.00  1.16           H  
ATOM   8361 2HD  PRO A 581      19.630  37.311 -65.946  1.00  1.16           H  
ATOM   8362  N   VAL A 582      18.759  33.539 -63.152  1.00  1.15           N  
ATOM   8363  CA  VAL A 582      18.805  32.302 -62.379  1.00  1.15           C  
ATOM   8364  C   VAL A 582      19.170  32.650 -60.930  1.00  1.15           C  
ATOM   8365  O   VAL A 582      20.327  32.997 -60.674  1.00  1.15           O  
ATOM   8366  CB  VAL A 582      19.889  31.345 -62.907  1.00  1.15           C  
ATOM   8367  CG1 VAL A 582      19.881  30.087 -62.045  1.00  1.15           C  
ATOM   8368  CG2 VAL A 582      19.656  31.048 -64.370  1.00  1.15           C  
ATOM   8369  H   VAL A 582      19.623  33.867 -63.576  1.00  1.15           H  
ATOM   8370  HA  VAL A 582      17.849  31.801 -62.467  1.00  1.15           H  
ATOM   8371  HB  VAL A 582      20.870  31.815 -62.801  1.00  1.15           H  
ATOM   8372 1HG1 VAL A 582      20.637  29.408 -62.395  1.00  1.15           H  
ATOM   8373 2HG1 VAL A 582      20.074  30.351 -61.010  1.00  1.15           H  
ATOM   8374 3HG1 VAL A 582      18.907  29.606 -62.123  1.00  1.15           H  
ATOM   8375 1HG2 VAL A 582      20.436  30.379 -64.736  1.00  1.15           H  
ATOM   8376 2HG2 VAL A 582      18.684  30.578 -64.491  1.00  1.15           H  
ATOM   8377 3HG2 VAL A 582      19.686  31.986 -64.937  1.00  1.15           H  
ATOM   8378  N   PRO A 583      18.265  32.461 -59.944  1.00  1.10           N  
ATOM   8379  CA  PRO A 583      18.407  32.913 -58.567  1.00  1.10           C  
ATOM   8380  C   PRO A 583      19.742  32.607 -57.913  1.00  1.10           C  
ATOM   8381  O   PRO A 583      20.296  33.458 -57.237  1.00  1.10           O  
ATOM   8382  CB  PRO A 583      17.306  32.117 -57.866  1.00  1.10           C  
ATOM   8383  CG  PRO A 583      16.245  31.950 -58.917  1.00  1.10           C  
ATOM   8384  CD  PRO A 583      17.006  31.713 -60.194  1.00  1.10           C  
ATOM   8385  HA  PRO A 583      18.197  33.989 -58.525  1.00  1.10           H  
ATOM   8386 1HB  PRO A 583      17.702  31.162 -57.492  1.00  1.10           H  
ATOM   8387 2HB  PRO A 583      16.947  32.676 -56.986  1.00  1.10           H  
ATOM   8388 1HG  PRO A 583      15.579  31.114 -58.660  1.00  1.10           H  
ATOM   8389 2HG  PRO A 583      15.617  32.852 -58.967  1.00  1.10           H  
ATOM   8390 1HD  PRO A 583      17.206  30.648 -60.358  1.00  1.10           H  
ATOM   8391 2HD  PRO A 583      16.407  32.162 -60.987  1.00  1.10           H  
ATOM   8392  N   VAL A 584      20.324  31.460 -58.199  1.00  1.03           N  
ATOM   8393  CA  VAL A 584      21.601  31.113 -57.594  1.00  1.03           C  
ATOM   8394  C   VAL A 584      22.723  32.024 -58.041  1.00  1.03           C  
ATOM   8395  O   VAL A 584      23.590  32.419 -57.251  1.00  1.03           O  
ATOM   8396  CB  VAL A 584      21.961  29.687 -57.963  1.00  1.03           C  
ATOM   8397  CG1 VAL A 584      23.390  29.367 -57.506  1.00  1.03           C  
ATOM   8398  CG2 VAL A 584      20.947  28.764 -57.358  1.00  1.03           C  
ATOM   8399  H   VAL A 584      19.863  30.792 -58.798  1.00  1.03           H  
ATOM   8400  HA  VAL A 584      21.497  31.191 -56.509  1.00  1.03           H  
ATOM   8401  HB  VAL A 584      21.917  29.589 -59.020  1.00  1.03           H  
ATOM   8402 1HG1 VAL A 584      23.649  28.364 -57.790  1.00  1.03           H  
ATOM   8403 2HG1 VAL A 584      24.087  30.060 -57.982  1.00  1.03           H  
ATOM   8404 3HG1 VAL A 584      23.458  29.468 -56.427  1.00  1.03           H  
ATOM   8405 1HG2 VAL A 584      21.173  27.750 -57.635  1.00  1.03           H  
ATOM   8406 2HG2 VAL A 584      20.972  28.862 -56.271  1.00  1.03           H  
ATOM   8407 3HG2 VAL A 584      19.957  29.034 -57.724  1.00  1.03           H  
ATOM   8408  N   PHE A 585      22.752  32.303 -59.335  1.00  0.94           N  
ATOM   8409  CA  PHE A 585      23.798  33.125 -59.896  1.00  0.94           C  
ATOM   8410  C   PHE A 585      23.614  34.502 -59.307  1.00  0.94           C  
ATOM   8411  O   PHE A 585      24.560  35.142 -58.846  1.00  0.94           O  
ATOM   8412  CB  PHE A 585      23.695  33.193 -61.412  1.00  0.94           C  
ATOM   8413  CG  PHE A 585      24.814  33.911 -62.079  1.00  0.94           C  
ATOM   8414  CD1 PHE A 585      26.007  33.268 -62.349  1.00  0.94           C  
ATOM   8415  CD2 PHE A 585      24.692  35.227 -62.412  1.00  0.94           C  
ATOM   8416  CE1 PHE A 585      27.045  33.941 -62.928  1.00  0.94           C  
ATOM   8417  CE2 PHE A 585      25.732  35.903 -62.991  1.00  0.94           C  
ATOM   8418  CZ  PHE A 585      26.914  35.246 -63.234  1.00  0.94           C  
ATOM   8419  H   PHE A 585      21.980  32.015 -59.929  1.00  0.94           H  
ATOM   8420  HA  PHE A 585      24.773  32.728 -59.606  1.00  0.94           H  
ATOM   8421 1HB  PHE A 585      23.643  32.232 -61.807  1.00  0.94           H  
ATOM   8422 2HB  PHE A 585      22.766  33.694 -61.685  1.00  0.94           H  
ATOM   8423  HD1 PHE A 585      26.126  32.219 -62.083  1.00  0.94           H  
ATOM   8424  HD2 PHE A 585      23.761  35.721 -62.202  1.00  0.94           H  
ATOM   8425  HE1 PHE A 585      27.979  33.437 -63.121  1.00  0.94           H  
ATOM   8426  HE2 PHE A 585      25.625  36.960 -63.250  1.00  0.94           H  
ATOM   8427  HZ  PHE A 585      27.746  35.776 -63.672  1.00  0.94           H  
ATOM   8428  N   ALA A 586      22.363  34.961 -59.342  1.00  0.85           N  
ATOM   8429  CA  ALA A 586      22.025  36.292 -58.877  1.00  0.85           C  
ATOM   8430  C   ALA A 586      22.359  36.510 -57.408  1.00  0.85           C  
ATOM   8431  O   ALA A 586      22.910  37.556 -57.055  1.00  0.85           O  
ATOM   8432  CB  ALA A 586      20.556  36.525 -59.085  1.00  0.85           C  
ATOM   8433  H   ALA A 586      21.628  34.353 -59.715  1.00  0.85           H  
ATOM   8434  HA  ALA A 586      22.594  37.008 -59.468  1.00  0.85           H  
ATOM   8435 1HB  ALA A 586      20.292  37.533 -58.779  1.00  0.85           H  
ATOM   8436 2HB  ALA A 586      20.344  36.391 -60.111  1.00  0.85           H  
ATOM   8437 3HB  ALA A 586      19.986  35.806 -58.500  1.00  0.85           H  
ATOM   8438  N   GLU A 587      22.071  35.518 -56.554  1.00  0.77           N  
ATOM   8439  CA  GLU A 587      22.381  35.647 -55.139  1.00  0.77           C  
ATOM   8440  C   GLU A 587      23.876  35.746 -54.939  1.00  0.77           C  
ATOM   8441  O   GLU A 587      24.345  36.586 -54.174  1.00  0.77           O  
ATOM   8442  CB  GLU A 587      21.815  34.463 -54.337  1.00  0.77           C  
ATOM   8443  CG  GLU A 587      20.285  34.464 -54.168  1.00  0.77           C  
ATOM   8444  CD  GLU A 587      19.740  33.217 -53.487  1.00  0.77           C  
ATOM   8445  OE1 GLU A 587      20.501  32.315 -53.218  1.00  0.77           O  
ATOM   8446  OE2 GLU A 587      18.555  33.174 -53.240  1.00  0.77           O  
ATOM   8447  H   GLU A 587      21.604  34.679 -56.888  1.00  0.77           H  
ATOM   8448  HA  GLU A 587      21.924  36.563 -54.768  1.00  0.77           H  
ATOM   8449 1HB  GLU A 587      22.087  33.532 -54.843  1.00  0.77           H  
ATOM   8450 2HB  GLU A 587      22.268  34.443 -53.346  1.00  0.77           H  
ATOM   8451 1HG  GLU A 587      20.018  35.326 -53.560  1.00  0.77           H  
ATOM   8452 2HG  GLU A 587      19.810  34.592 -55.131  1.00  0.77           H  
ATOM   8453  N   SER A 588      24.631  34.940 -55.680  1.00  0.71           N  
ATOM   8454  CA  SER A 588      26.078  34.969 -55.588  1.00  0.71           C  
ATOM   8455  C   SER A 588      26.638  36.325 -56.015  1.00  0.71           C  
ATOM   8456  O   SER A 588      27.505  36.887 -55.334  1.00  0.71           O  
ATOM   8457  CB  SER A 588      26.649  33.841 -56.389  1.00  0.71           C  
ATOM   8458  OG  SER A 588      28.038  33.855 -56.356  1.00  0.71           O  
ATOM   8459  H   SER A 588      24.192  34.259 -56.307  1.00  0.71           H  
ATOM   8460  HA  SER A 588      26.353  34.807 -54.543  1.00  0.71           H  
ATOM   8461 1HB  SER A 588      26.280  32.904 -55.981  1.00  0.71           H  
ATOM   8462 2HB  SER A 588      26.301  33.903 -57.418  1.00  0.71           H  
ATOM   8463  HG  SER A 588      28.285  34.395 -57.128  1.00  0.71           H  
ATOM   8464  N   ILE A 589      26.135  36.873 -57.127  1.00  0.66           N  
ATOM   8465  CA  ILE A 589      26.603  38.183 -57.561  1.00  0.66           C  
ATOM   8466  C   ILE A 589      26.237  39.223 -56.500  1.00  0.66           C  
ATOM   8467  O   ILE A 589      27.042  40.099 -56.189  1.00  0.66           O  
ATOM   8468  CB  ILE A 589      26.034  38.601 -58.936  1.00  0.66           C  
ATOM   8469  CG1 ILE A 589      26.543  37.687 -60.060  1.00  0.66           C  
ATOM   8470  CG2 ILE A 589      26.437  40.062 -59.224  1.00  0.66           C  
ATOM   8471  CD1 ILE A 589      28.036  37.736 -60.270  1.00  0.66           C  
ATOM   8472  H   ILE A 589      25.436  36.365 -57.672  1.00  0.66           H  
ATOM   8473  HA  ILE A 589      27.686  38.148 -57.650  1.00  0.66           H  
ATOM   8474  HB  ILE A 589      24.945  38.516 -58.913  1.00  0.66           H  
ATOM   8475 1HG1 ILE A 589      26.270  36.662 -59.824  1.00  0.66           H  
ATOM   8476 2HG1 ILE A 589      26.055  37.970 -60.984  1.00  0.66           H  
ATOM   8477 1HG2 ILE A 589      26.025  40.377 -60.181  1.00  0.66           H  
ATOM   8478 2HG2 ILE A 589      26.048  40.711 -58.435  1.00  0.66           H  
ATOM   8479 3HG2 ILE A 589      27.519  40.139 -59.251  1.00  0.66           H  
ATOM   8480 1HD1 ILE A 589      28.308  37.059 -61.072  1.00  0.66           H  
ATOM   8481 2HD1 ILE A 589      28.335  38.743 -60.530  1.00  0.66           H  
ATOM   8482 3HD1 ILE A 589      28.535  37.436 -59.357  1.00  0.66           H  
ATOM   8483  N   ALA A 590      25.030  39.133 -55.929  1.00  0.64           N  
ATOM   8484  CA  ALA A 590      24.634  40.078 -54.892  1.00  0.64           C  
ATOM   8485  C   ALA A 590      25.570  40.008 -53.678  1.00  0.64           C  
ATOM   8486  O   ALA A 590      25.949  41.048 -53.127  1.00  0.64           O  
ATOM   8487  CB  ALA A 590      23.206  39.803 -54.462  1.00  0.64           C  
ATOM   8488  H   ALA A 590      24.371  38.413 -56.224  1.00  0.64           H  
ATOM   8489  HA  ALA A 590      24.693  41.081 -55.313  1.00  0.64           H  
ATOM   8490 1HB  ALA A 590      22.904  40.529 -53.712  1.00  0.64           H  
ATOM   8491 2HB  ALA A 590      22.548  39.874 -55.328  1.00  0.64           H  
ATOM   8492 3HB  ALA A 590      23.142  38.803 -54.044  1.00  0.64           H  
ATOM   8493  N   GLU A 591      25.983  38.796 -53.286  1.00  0.62           N  
ATOM   8494  CA  GLU A 591      26.917  38.649 -52.171  1.00  0.62           C  
ATOM   8495  C   GLU A 591      28.259  39.288 -52.532  1.00  0.62           C  
ATOM   8496  O   GLU A 591      28.891  39.976 -51.719  1.00  0.62           O  
ATOM   8497  CB  GLU A 591      27.125  37.167 -51.827  1.00  0.62           C  
ATOM   8498  CG  GLU A 591      25.938  36.445 -51.183  1.00  0.62           C  
ATOM   8499  CD  GLU A 591      26.178  34.932 -51.040  1.00  0.62           C  
ATOM   8500  OE1 GLU A 591      27.164  34.448 -51.560  1.00  0.62           O  
ATOM   8501  OE2 GLU A 591      25.383  34.276 -50.410  1.00  0.62           O  
ATOM   8502  H   GLU A 591      25.617  37.966 -53.754  1.00  0.62           H  
ATOM   8503  HA  GLU A 591      26.508  39.163 -51.303  1.00  0.62           H  
ATOM   8504 1HB  GLU A 591      27.404  36.620 -52.726  1.00  0.62           H  
ATOM   8505 2HB  GLU A 591      27.944  37.087 -51.128  1.00  0.62           H  
ATOM   8506 1HG  GLU A 591      25.764  36.869 -50.196  1.00  0.62           H  
ATOM   8507 2HG  GLU A 591      25.049  36.617 -51.779  1.00  0.62           H  
ATOM   8508  N   CYS A 592      28.674  39.109 -53.787  1.00  0.62           N  
ATOM   8509  CA  CYS A 592      29.935  39.658 -54.245  1.00  0.62           C  
ATOM   8510  C   CYS A 592      29.876  41.182 -54.164  1.00  0.62           C  
ATOM   8511  O   CYS A 592      30.820  41.811 -53.677  1.00  0.62           O  
ATOM   8512  CB  CYS A 592      30.201  39.229 -55.689  1.00  0.62           C  
ATOM   8513  SG  CYS A 592      30.525  37.460 -55.921  1.00  0.62           S  
ATOM   8514  H   CYS A 592      28.119  38.528 -54.417  1.00  0.62           H  
ATOM   8515  HA  CYS A 592      30.738  39.295 -53.604  1.00  0.62           H  
ATOM   8516 1HB  CYS A 592      29.361  39.492 -56.308  1.00  0.62           H  
ATOM   8517 2HB  CYS A 592      31.039  39.774 -56.075  1.00  0.62           H  
ATOM   8518  HG  CYS A 592      29.273  37.059 -55.559  1.00  0.62           H  
ATOM   8519  N   ASP A 593      28.730  41.762 -54.570  1.00  0.62           N  
ATOM   8520  CA  ASP A 593      28.490  43.205 -54.497  1.00  0.62           C  
ATOM   8521  C   ASP A 593      28.451  43.735 -53.079  1.00  0.62           C  
ATOM   8522  O   ASP A 593      28.979  44.818 -52.790  1.00  0.62           O  
ATOM   8523  CB  ASP A 593      27.188  43.592 -55.218  1.00  0.62           C  
ATOM   8524  CG  ASP A 593      27.378  43.598 -56.663  1.00  0.62           C  
ATOM   8525  OD1 ASP A 593      28.507  43.550 -57.005  1.00  0.62           O  
ATOM   8526  OD2 ASP A 593      26.462  43.749 -57.460  1.00  0.62           O  
ATOM   8527  H   ASP A 593      28.004  41.164 -54.964  1.00  0.62           H  
ATOM   8528  HA  ASP A 593      29.309  43.703 -55.013  1.00  0.62           H  
ATOM   8529 1HB  ASP A 593      26.408  42.876 -54.962  1.00  0.62           H  
ATOM   8530 2HB  ASP A 593      26.860  44.577 -54.887  1.00  0.62           H  
ATOM   8531  N   ALA A 594      27.886  42.964 -52.160  1.00  0.64           N  
ATOM   8532  CA  ALA A 594      27.826  43.418 -50.785  1.00  0.64           C  
ATOM   8533  C   ALA A 594      29.232  43.683 -50.268  1.00  0.64           C  
ATOM   8534  O   ALA A 594      29.466  44.643 -49.539  1.00  0.64           O  
ATOM   8535  CB  ALA A 594      27.134  42.391 -49.922  1.00  0.64           C  
ATOM   8536  H   ALA A 594      27.446  42.083 -52.432  1.00  0.64           H  
ATOM   8537  HA  ALA A 594      27.267  44.352 -50.757  1.00  0.64           H  
ATOM   8538 1HB  ALA A 594      27.081  42.750 -48.897  1.00  0.64           H  
ATOM   8539 2HB  ALA A 594      26.127  42.221 -50.306  1.00  0.64           H  
ATOM   8540 3HB  ALA A 594      27.695  41.458 -49.954  1.00  0.64           H  
ATOM   8541  N   VAL A 595      30.184  42.857 -50.686  1.00  0.66           N  
ATOM   8542  CA  VAL A 595      31.556  43.047 -50.254  1.00  0.66           C  
ATOM   8543  C   VAL A 595      32.304  44.071 -51.119  1.00  0.66           C  
ATOM   8544  O   VAL A 595      32.945  44.996 -50.609  1.00  0.66           O  
ATOM   8545  CB  VAL A 595      32.304  41.714 -50.310  1.00  0.66           C  
ATOM   8546  CG1 VAL A 595      33.796  41.947 -49.937  1.00  0.66           C  
ATOM   8547  CG2 VAL A 595      31.616  40.713 -49.386  1.00  0.66           C  
ATOM   8548  H   VAL A 595      29.927  42.059 -51.275  1.00  0.66           H  
ATOM   8549  HA  VAL A 595      31.544  43.402 -49.223  1.00  0.66           H  
ATOM   8550  HB  VAL A 595      32.277  41.327 -51.334  1.00  0.66           H  
ATOM   8551 1HG1 VAL A 595      34.342  41.017 -49.983  1.00  0.66           H  
ATOM   8552 2HG1 VAL A 595      34.239  42.658 -50.635  1.00  0.66           H  
ATOM   8553 3HG1 VAL A 595      33.861  42.347 -48.925  1.00  0.66           H  
ATOM   8554 1HG2 VAL A 595      32.121  39.761 -49.434  1.00  0.66           H  
ATOM   8555 2HG2 VAL A 595      31.636  41.084 -48.363  1.00  0.66           H  
ATOM   8556 3HG2 VAL A 595      30.580  40.583 -49.708  1.00  0.66           H  
ATOM   8557  N   LEU A 596      32.224  43.919 -52.435  1.00  0.68           N  
ATOM   8558  CA  LEU A 596      32.966  44.781 -53.341  1.00  0.68           C  
ATOM   8559  C   LEU A 596      32.625  46.251 -53.180  1.00  0.68           C  
ATOM   8560  O   LEU A 596      33.510  47.121 -53.243  1.00  0.68           O  
ATOM   8561  CB  LEU A 596      32.700  44.405 -54.777  1.00  0.68           C  
ATOM   8562  CG  LEU A 596      33.516  45.171 -55.753  1.00  0.68           C  
ATOM   8563  CD1 LEU A 596      34.968  44.876 -55.466  1.00  0.68           C  
ATOM   8564  CD2 LEU A 596      33.089  44.806 -57.149  1.00  0.68           C  
ATOM   8565  H   LEU A 596      31.651  43.174 -52.824  1.00  0.68           H  
ATOM   8566  HA  LEU A 596      34.026  44.644 -53.137  1.00  0.68           H  
ATOM   8567 1HB  LEU A 596      32.893  43.367 -54.904  1.00  0.68           H  
ATOM   8568 2HB  LEU A 596      31.647  44.591 -54.998  1.00  0.68           H  
ATOM   8569  HG  LEU A 596      33.367  46.235 -55.617  1.00  0.68           H  
ATOM   8570 1HD1 LEU A 596      35.586  45.404 -56.168  1.00  0.68           H  
ATOM   8571 2HD1 LEU A 596      35.215  45.176 -54.451  1.00  0.68           H  
ATOM   8572 3HD1 LEU A 596      35.140  43.857 -55.564  1.00  0.68           H  
ATOM   8573 1HD2 LEU A 596      33.680  45.367 -57.873  1.00  0.68           H  
ATOM   8574 2HD2 LEU A 596      33.219  43.740 -57.309  1.00  0.68           H  
ATOM   8575 3HD2 LEU A 596      32.037  45.066 -57.266  1.00  0.68           H  
ATOM   8576  N   SER A 597      31.344  46.542 -52.942  1.00  0.71           N  
ATOM   8577  CA  SER A 597      30.895  47.910 -52.787  1.00  0.71           C  
ATOM   8578  C   SER A 597      31.492  48.594 -51.547  1.00  0.71           C  
ATOM   8579  O   SER A 597      31.430  49.820 -51.435  1.00  0.71           O  
ATOM   8580  CB  SER A 597      29.380  47.960 -52.790  1.00  0.71           C  
ATOM   8581  OG  SER A 597      28.839  47.293 -51.690  1.00  0.71           O  
ATOM   8582  H   SER A 597      30.643  45.800 -52.893  1.00  0.71           H  
ATOM   8583  HA  SER A 597      31.229  48.465 -53.665  1.00  0.71           H  
ATOM   8584 1HB  SER A 597      29.054  48.997 -52.784  1.00  0.71           H  
ATOM   8585 2HB  SER A 597      29.009  47.504 -53.708  1.00  0.71           H  
ATOM   8586  HG  SER A 597      28.967  46.336 -51.884  1.00  0.71           H  
ATOM   8587  N   GLU A 598      32.060  47.820 -50.608  1.00  0.72           N  
ATOM   8588  CA  GLU A 598      32.711  48.395 -49.439  1.00  0.72           C  
ATOM   8589  C   GLU A 598      34.231  48.431 -49.630  1.00  0.72           C  
ATOM   8590  O   GLU A 598      34.912  49.299 -49.079  1.00  0.72           O  
ATOM   8591  CB  GLU A 598      32.381  47.621 -48.155  1.00  0.72           C  
ATOM   8592  CG  GLU A 598      30.908  47.650 -47.738  1.00  0.72           C  
ATOM   8593  CD  GLU A 598      30.653  46.987 -46.380  1.00  0.72           C  
ATOM   8594  OE1 GLU A 598      31.568  46.414 -45.825  1.00  0.72           O  
ATOM   8595  OE2 GLU A 598      29.547  47.083 -45.895  1.00  0.72           O  
ATOM   8596  H   GLU A 598      32.087  46.811 -50.722  1.00  0.72           H  
ATOM   8597  HA  GLU A 598      32.362  49.420 -49.317  1.00  0.72           H  
ATOM   8598 1HB  GLU A 598      32.663  46.573 -48.290  1.00  0.72           H  
ATOM   8599 2HB  GLU A 598      32.972  48.015 -47.332  1.00  0.72           H  
ATOM   8600 1HG  GLU A 598      30.575  48.685 -47.695  1.00  0.72           H  
ATOM   8601 2HG  GLU A 598      30.320  47.138 -48.504  1.00  0.72           H  
ATOM   8602  N   VAL A 599      34.756  47.487 -50.419  1.00  0.73           N  
ATOM   8603  CA  VAL A 599      36.199  47.364 -50.617  1.00  0.73           C  
ATOM   8604  C   VAL A 599      36.735  48.182 -51.812  1.00  0.73           C  
ATOM   8605  O   VAL A 599      37.729  48.905 -51.672  1.00  0.73           O  
ATOM   8606  CB  VAL A 599      36.564  45.886 -50.810  1.00  0.73           C  
ATOM   8607  CG1 VAL A 599      38.044  45.750 -51.082  1.00  0.73           C  
ATOM   8608  CG2 VAL A 599      36.156  45.096 -49.585  1.00  0.73           C  
ATOM   8609  H   VAL A 599      34.132  46.794 -50.828  1.00  0.73           H  
ATOM   8610  HA  VAL A 599      36.690  47.720 -49.712  1.00  0.73           H  
ATOM   8611  HB  VAL A 599      36.026  45.500 -51.679  1.00  0.73           H  
ATOM   8612 1HG1 VAL A 599      38.280  44.710 -51.231  1.00  0.73           H  
ATOM   8613 2HG1 VAL A 599      38.301  46.318 -51.970  1.00  0.73           H  
ATOM   8614 3HG1 VAL A 599      38.607  46.133 -50.233  1.00  0.73           H  
ATOM   8615 1HG2 VAL A 599      36.392  44.049 -49.738  1.00  0.73           H  
ATOM   8616 2HG2 VAL A 599      36.691  45.474 -48.722  1.00  0.73           H  
ATOM   8617 3HG2 VAL A 599      35.088  45.200 -49.418  1.00  0.73           H  
ATOM   8618  N   ALA A 600      36.120  48.028 -52.995  1.00  0.73           N  
ATOM   8619  CA  ALA A 600      36.546  48.758 -54.193  1.00  0.73           C  
ATOM   8620  C   ALA A 600      35.714  50.021 -54.387  1.00  0.73           C  
ATOM   8621  O   ALA A 600      36.187  51.015 -54.938  1.00  0.73           O  
ATOM   8622  CB  ALA A 600      36.439  47.908 -55.430  1.00  0.73           C  
ATOM   8623  H   ALA A 600      35.303  47.430 -53.056  1.00  0.73           H  
ATOM   8624  HA  ALA A 600      37.586  49.042 -54.061  1.00  0.73           H  
ATOM   8625 1HB  ALA A 600      36.797  48.471 -56.278  1.00  0.73           H  
ATOM   8626 2HB  ALA A 600      37.047  47.019 -55.309  1.00  0.73           H  
ATOM   8627 3HB  ALA A 600      35.402  47.640 -55.581  1.00  0.73           H  
ATOM   8628  N   GLY A 601      34.449  49.954 -53.963  1.00  0.72           N  
ATOM   8629  CA  GLY A 601      33.506  51.056 -54.145  1.00  0.72           C  
ATOM   8630  C   GLY A 601      32.688  50.942 -55.436  1.00  0.72           C  
ATOM   8631  O   GLY A 601      31.937  51.853 -55.786  1.00  0.72           O  
ATOM   8632  H   GLY A 601      34.119  49.096 -53.521  1.00  0.72           H  
ATOM   8633 1HA  GLY A 601      32.828  51.085 -53.291  1.00  0.72           H  
ATOM   8634 2HA  GLY A 601      34.051  51.999 -54.146  1.00  0.72           H  
ATOM   8635  N   PHE A 602      32.828  49.822 -56.132  1.00  0.70           N  
ATOM   8636  CA  PHE A 602      32.100  49.572 -57.372  1.00  0.70           C  
ATOM   8637  C   PHE A 602      31.171  48.397 -57.168  1.00  0.70           C  
ATOM   8638  O   PHE A 602      31.423  47.575 -56.291  1.00  0.70           O  
ATOM   8639  CB  PHE A 602      33.041  49.218 -58.515  1.00  0.70           C  
ATOM   8640  CG  PHE A 602      34.037  50.266 -58.837  1.00  0.70           C  
ATOM   8641  CD1 PHE A 602      35.349  50.112 -58.461  1.00  0.70           C  
ATOM   8642  CD2 PHE A 602      33.668  51.421 -59.474  1.00  0.70           C  
ATOM   8643  CE1 PHE A 602      36.277  51.083 -58.730  1.00  0.70           C  
ATOM   8644  CE2 PHE A 602      34.589  52.400 -59.752  1.00  0.70           C  
ATOM   8645  CZ  PHE A 602      35.899  52.226 -59.378  1.00  0.70           C  
ATOM   8646  H   PHE A 602      33.467  49.123 -55.787  1.00  0.70           H  
ATOM   8647  HA  PHE A 602      31.505  50.450 -57.635  1.00  0.70           H  
ATOM   8648 1HB  PHE A 602      33.582  48.304 -58.261  1.00  0.70           H  
ATOM   8649 2HB  PHE A 602      32.458  49.008 -59.415  1.00  0.70           H  
ATOM   8650  HD1 PHE A 602      35.643  49.205 -57.954  1.00  0.70           H  
ATOM   8651  HD2 PHE A 602      32.633  51.557 -59.751  1.00  0.70           H  
ATOM   8652  HE1 PHE A 602      37.308  50.950 -58.426  1.00  0.70           H  
ATOM   8653  HE2 PHE A 602      34.280  53.312 -60.258  1.00  0.70           H  
ATOM   8654  HZ  PHE A 602      36.627  52.992 -59.586  1.00  0.70           H  
ATOM   8655  N   SER A 603      30.114  48.282 -57.974  1.00  0.68           N  
ATOM   8656  CA  SER A 603      29.292  47.081 -57.900  1.00  0.68           C  
ATOM   8657  C   SER A 603      29.472  46.270 -59.190  1.00  0.68           C  
ATOM   8658  O   SER A 603      29.883  46.804 -60.221  1.00  0.68           O  
ATOM   8659  CB  SER A 603      27.832  47.451 -57.658  1.00  0.68           C  
ATOM   8660  OG  SER A 603      27.675  48.093 -56.419  1.00  0.68           O  
ATOM   8661  H   SER A 603      29.862  49.005 -58.660  1.00  0.68           H  
ATOM   8662  HA  SER A 603      29.626  46.461 -57.068  1.00  0.68           H  
ATOM   8663 1HB  SER A 603      27.480  48.100 -58.438  1.00  0.68           H  
ATOM   8664 2HB  SER A 603      27.223  46.546 -57.683  1.00  0.68           H  
ATOM   8665  HG  SER A 603      28.065  47.505 -55.771  1.00  0.68           H  
ATOM   8666  N   VAL A 604      29.202  44.978 -59.117  1.00  0.67           N  
ATOM   8667  CA  VAL A 604      29.262  44.075 -60.245  1.00  0.67           C  
ATOM   8668  C   VAL A 604      27.958  44.079 -61.027  1.00  0.67           C  
ATOM   8669  O   VAL A 604      27.967  44.121 -62.261  1.00  0.67           O  
ATOM   8670  CB  VAL A 604      29.565  42.653 -59.759  1.00  0.67           C  
ATOM   8671  CG1 VAL A 604      29.511  41.694 -60.927  1.00  0.67           C  
ATOM   8672  CG2 VAL A 604      30.918  42.629 -59.056  1.00  0.67           C  
ATOM   8673  H   VAL A 604      28.913  44.571 -58.234  1.00  0.67           H  
ATOM   8674  HA  VAL A 604      30.061  44.406 -60.903  1.00  0.67           H  
ATOM   8675  HB  VAL A 604      28.791  42.342 -59.060  1.00  0.67           H  
ATOM   8676 1HG1 VAL A 604      29.695  40.692 -60.582  1.00  0.67           H  
ATOM   8677 2HG1 VAL A 604      28.526  41.748 -61.366  1.00  0.67           H  
ATOM   8678 3HG1 VAL A 604      30.244  41.961 -61.653  1.00  0.67           H  
ATOM   8679 1HG2 VAL A 604      31.122  41.641 -58.693  1.00  0.67           H  
ATOM   8680 2HG2 VAL A 604      31.706  42.938 -59.730  1.00  0.67           H  
ATOM   8681 3HG2 VAL A 604      30.865  43.311 -58.217  1.00  0.67           H  
ATOM   8682  N   SER A 605      26.825  44.060 -60.319  1.00  0.66           N  
ATOM   8683  CA  SER A 605      25.537  44.006 -60.994  1.00  0.66           C  
ATOM   8684  C   SER A 605      25.340  45.167 -61.974  1.00  0.66           C  
ATOM   8685  O   SER A 605      24.846  44.956 -63.077  1.00  0.66           O  
ATOM   8686  CB  SER A 605      24.426  44.047 -59.968  1.00  0.66           C  
ATOM   8687  OG  SER A 605      24.452  42.917 -59.154  1.00  0.66           O  
ATOM   8688  H   SER A 605      26.844  44.022 -59.288  1.00  0.66           H  
ATOM   8689  HA  SER A 605      25.479  43.067 -61.547  1.00  0.66           H  
ATOM   8690 1HB  SER A 605      24.529  44.941 -59.352  1.00  0.66           H  
ATOM   8691 2HB  SER A 605      23.467  44.108 -60.478  1.00  0.66           H  
ATOM   8692  HG  SER A 605      25.195  43.082 -58.519  1.00  0.66           H  
ATOM   8693  N   GLU A 606      25.762  46.382 -61.596  1.00  0.68           N  
ATOM   8694  CA  GLU A 606      25.624  47.575 -62.457  1.00  0.68           C  
ATOM   8695  C   GLU A 606      26.454  47.506 -63.748  1.00  0.68           C  
ATOM   8696  O   GLU A 606      26.245  48.299 -64.669  1.00  0.68           O  
ATOM   8697  CB  GLU A 606      25.966  48.855 -61.678  1.00  0.68           C  
ATOM   8698  CG  GLU A 606      27.403  48.962 -61.258  1.00  0.68           C  
ATOM   8699  CD  GLU A 606      27.721  50.213 -60.416  1.00  0.68           C  
ATOM   8700  OE1 GLU A 606      26.925  51.125 -60.430  1.00  0.68           O  
ATOM   8701  OE2 GLU A 606      28.750  50.233 -59.740  1.00  0.68           O  
ATOM   8702  H   GLU A 606      26.179  46.481 -60.682  1.00  0.68           H  
ATOM   8703  HA  GLU A 606      24.577  47.645 -62.758  1.00  0.68           H  
ATOM   8704 1HB  GLU A 606      25.747  49.723 -62.298  1.00  0.68           H  
ATOM   8705 2HB  GLU A 606      25.341  48.918 -60.785  1.00  0.68           H  
ATOM   8706 1HG  GLU A 606      27.667  48.070 -60.714  1.00  0.68           H  
ATOM   8707 2HG  GLU A 606      27.992  48.974 -62.150  1.00  0.68           H  
ATOM   8708  N   VAL A 607      27.430  46.597 -63.784  1.00  0.71           N  
ATOM   8709  CA  VAL A 607      28.299  46.391 -64.925  1.00  0.71           C  
ATOM   8710  C   VAL A 607      27.733  45.260 -65.784  1.00  0.71           C  
ATOM   8711  O   VAL A 607      27.680  45.362 -67.013  1.00  0.71           O  
ATOM   8712  CB  VAL A 607      29.731  46.067 -64.460  1.00  0.71           C  
ATOM   8713  CG1 VAL A 607      30.580  45.746 -65.638  1.00  0.71           C  
ATOM   8714  CG2 VAL A 607      30.305  47.258 -63.694  1.00  0.71           C  
ATOM   8715  H   VAL A 607      27.549  45.964 -63.000  1.00  0.71           H  
ATOM   8716  HA  VAL A 607      28.324  47.303 -65.519  1.00  0.71           H  
ATOM   8717  HB  VAL A 607      29.710  45.188 -63.812  1.00  0.71           H  
ATOM   8718 1HG1 VAL A 607      31.553  45.519 -65.281  1.00  0.71           H  
ATOM   8719 2HG1 VAL A 607      30.169  44.888 -66.169  1.00  0.71           H  
ATOM   8720 3HG1 VAL A 607      30.623  46.607 -66.308  1.00  0.71           H  
ATOM   8721 1HG2 VAL A 607      31.307  47.020 -63.361  1.00  0.71           H  
ATOM   8722 2HG2 VAL A 607      30.336  48.136 -64.341  1.00  0.71           H  
ATOM   8723 3HG2 VAL A 607      29.681  47.464 -62.825  1.00  0.71           H  
ATOM   8724  N   LEU A 608      27.311  44.168 -65.128  1.00  0.76           N  
ATOM   8725  CA  LEU A 608      26.734  43.028 -65.842  1.00  0.76           C  
ATOM   8726  C   LEU A 608      25.431  43.441 -66.522  1.00  0.76           C  
ATOM   8727  O   LEU A 608      25.109  42.974 -67.612  1.00  0.76           O  
ATOM   8728  CB  LEU A 608      26.492  41.861 -64.904  1.00  0.76           C  
ATOM   8729  CG  LEU A 608      27.744  41.201 -64.356  1.00  0.76           C  
ATOM   8730  CD1 LEU A 608      27.320  40.087 -63.374  1.00  0.76           C  
ATOM   8731  CD2 LEU A 608      28.605  40.685 -65.523  1.00  0.76           C  
ATOM   8732  H   LEU A 608      27.395  44.139 -64.113  1.00  0.76           H  
ATOM   8733  HA  LEU A 608      27.435  42.710 -66.609  1.00  0.76           H  
ATOM   8734 1HB  LEU A 608      25.911  42.224 -64.053  1.00  0.76           H  
ATOM   8735 2HB  LEU A 608      25.907  41.102 -65.427  1.00  0.76           H  
ATOM   8736  HG  LEU A 608      28.324  41.937 -63.797  1.00  0.76           H  
ATOM   8737 1HD1 LEU A 608      28.205  39.615 -62.952  1.00  0.76           H  
ATOM   8738 2HD1 LEU A 608      26.726  40.521 -62.572  1.00  0.76           H  
ATOM   8739 3HD1 LEU A 608      26.726  39.343 -63.896  1.00  0.76           H  
ATOM   8740 1HD2 LEU A 608      29.505  40.235 -65.132  1.00  0.76           H  
ATOM   8741 2HD2 LEU A 608      28.050  39.959 -66.091  1.00  0.76           H  
ATOM   8742 3HD2 LEU A 608      28.875  41.519 -66.170  1.00  0.76           H  
ATOM   8743  N   GLU A 609      24.707  44.347 -65.885  1.00  0.82           N  
ATOM   8744  CA  GLU A 609      23.525  44.954 -66.455  1.00  0.82           C  
ATOM   8745  C   GLU A 609      24.059  46.333 -66.819  1.00  0.82           C  
ATOM   8746  O   GLU A 609      24.099  47.211 -65.966  1.00  0.82           O  
ATOM   8747  CB  GLU A 609      22.388  45.074 -65.438  1.00  0.82           C  
ATOM   8748  CG  GLU A 609      21.083  45.703 -65.973  1.00  0.82           C  
ATOM   8749  CD  GLU A 609      20.364  44.845 -66.998  1.00  0.82           C  
ATOM   8750  OE1 GLU A 609      19.878  43.807 -66.617  1.00  0.82           O  
ATOM   8751  OE2 GLU A 609      20.266  45.236 -68.150  1.00  0.82           O  
ATOM   8752  H   GLU A 609      24.989  44.643 -64.953  1.00  0.82           H  
ATOM   8753  HA  GLU A 609      23.191  44.391 -67.318  1.00  0.82           H  
ATOM   8754 1HB  GLU A 609      22.150  44.084 -65.047  1.00  0.82           H  
ATOM   8755 2HB  GLU A 609      22.724  45.683 -64.595  1.00  0.82           H  
ATOM   8756 1HG  GLU A 609      20.415  45.888 -65.134  1.00  0.82           H  
ATOM   8757 2HG  GLU A 609      21.329  46.666 -66.426  1.00  0.82           H  
ATOM   8758  N   PRO A 610      24.421  46.592 -68.076  1.00  0.87           N  
ATOM   8759  CA  PRO A 610      25.205  47.736 -68.501  1.00  0.87           C  
ATOM   8760  C   PRO A 610      24.460  49.051 -68.379  1.00  0.87           C  
ATOM   8761  O   PRO A 610      24.002  49.621 -69.370  1.00  0.87           O  
ATOM   8762  CB  PRO A 610      25.518  47.383 -69.959  1.00  0.87           C  
ATOM   8763  CG  PRO A 610      24.326  46.566 -70.407  1.00  0.87           C  
ATOM   8764  CD  PRO A 610      23.950  45.742 -69.181  1.00  0.87           C  
ATOM   8765  HA  PRO A 610      26.131  47.766 -67.904  1.00  0.87           H  
ATOM   8766 1HB  PRO A 610      25.667  48.301 -70.546  1.00  0.87           H  
ATOM   8767 2HB  PRO A 610      26.470  46.822 -70.009  1.00  0.87           H  
ATOM   8768 1HG  PRO A 610      23.510  47.226 -70.741  1.00  0.87           H  
ATOM   8769 2HG  PRO A 610      24.605  45.940 -71.268  1.00  0.87           H  
ATOM   8770 1HD  PRO A 610      22.853  45.616 -69.138  1.00  0.87           H  
ATOM   8771 2HD  PRO A 610      24.492  44.787 -69.193  1.00  0.87           H  
ATOM   8772  N   ARG A 611      24.318  49.521 -67.148  1.00  0.90           N  
ATOM   8773  CA  ARG A 611      23.593  50.751 -66.893  1.00  0.90           C  
ATOM   8774  C   ARG A 611      24.384  51.902 -67.532  1.00  0.90           C  
ATOM   8775  O   ARG A 611      25.611  51.836 -67.588  1.00  0.90           O  
ATOM   8776  CB  ARG A 611      23.438  50.980 -65.390  1.00  0.90           C  
ATOM   8777  CG  ARG A 611      22.540  49.975 -64.668  1.00  0.90           C  
ATOM   8778  CD  ARG A 611      22.444  50.258 -63.212  1.00  0.90           C  
ATOM   8779  NE  ARG A 611      21.648  49.255 -62.519  1.00  0.90           N  
ATOM   8780  CZ  ARG A 611      21.459  49.207 -61.186  1.00  0.90           C  
ATOM   8781  NH1 ARG A 611      22.013  50.110 -60.407  1.00  0.90           N  
ATOM   8782  NH2 ARG A 611      20.717  48.248 -60.661  1.00  0.90           N  
ATOM   8783  H   ARG A 611      24.714  48.983 -66.364  1.00  0.90           H  
ATOM   8784  HA  ARG A 611      22.607  50.645 -67.329  1.00  0.90           H  
ATOM   8785 1HB  ARG A 611      24.424  50.917 -64.918  1.00  0.90           H  
ATOM   8786 2HB  ARG A 611      23.049  51.973 -65.197  1.00  0.90           H  
ATOM   8787 1HG  ARG A 611      21.542  49.996 -65.098  1.00  0.90           H  
ATOM   8788 2HG  ARG A 611      22.958  48.980 -64.775  1.00  0.90           H  
ATOM   8789 1HD  ARG A 611      23.440  50.262 -62.778  1.00  0.90           H  
ATOM   8790 2HD  ARG A 611      21.978  51.229 -63.060  1.00  0.90           H  
ATOM   8791  HE  ARG A 611      21.210  48.536 -63.083  1.00  0.90           H  
ATOM   8792 1HH1 ARG A 611      22.585  50.843 -60.807  1.00  0.90           H  
ATOM   8793 2HH1 ARG A 611      21.873  50.072 -59.408  1.00  0.90           H  
ATOM   8794 1HH2 ARG A 611      20.290  47.554 -61.260  1.00  0.90           H  
ATOM   8795 2HH2 ARG A 611      20.573  48.210 -59.663  1.00  0.90           H  
ATOM   8796  N   PRO A 612      23.737  52.982 -68.008  1.00  0.91           N  
ATOM   8797  CA  PRO A 612      24.367  54.161 -68.600  1.00  0.91           C  
ATOM   8798  C   PRO A 612      25.517  54.752 -67.780  1.00  0.91           C  
ATOM   8799  O   PRO A 612      26.455  55.315 -68.344  1.00  0.91           O  
ATOM   8800  CB  PRO A 612      23.198  55.146 -68.658  1.00  0.91           C  
ATOM   8801  CG  PRO A 612      21.979  54.272 -68.828  1.00  0.91           C  
ATOM   8802  CD  PRO A 612      22.253  53.046 -67.987  1.00  0.91           C  
ATOM   8803  HA  PRO A 612      24.714  53.905 -69.612  1.00  0.91           H  
ATOM   8804 1HB  PRO A 612      23.175  55.754 -67.735  1.00  0.91           H  
ATOM   8805 2HB  PRO A 612      23.342  55.847 -69.494  1.00  0.91           H  
ATOM   8806 1HG  PRO A 612      21.076  54.815 -68.506  1.00  0.91           H  
ATOM   8807 2HG  PRO A 612      21.839  54.027 -69.891  1.00  0.91           H  
ATOM   8808 1HD  PRO A 612      21.866  53.171 -66.967  1.00  0.91           H  
ATOM   8809 2HD  PRO A 612      21.804  52.197 -68.517  1.00  0.91           H  
ATOM   8810  N   ASP A 613      25.439  54.617 -66.455  1.00  0.92           N  
ATOM   8811  CA  ASP A 613      26.449  55.143 -65.547  1.00  0.92           C  
ATOM   8812  C   ASP A 613      27.387  54.055 -65.006  1.00  0.92           C  
ATOM   8813  O   ASP A 613      28.103  54.285 -64.031  1.00  0.92           O  
ATOM   8814  CB  ASP A 613      25.763  55.840 -64.370  1.00  0.92           C  
ATOM   8815  CG  ASP A 613      24.958  57.070 -64.785  1.00  0.92           C  
ATOM   8816  OD1 ASP A 613      25.439  57.841 -65.577  1.00  0.92           O  
ATOM   8817  OD2 ASP A 613      23.858  57.214 -64.308  1.00  0.92           O  
ATOM   8818  H   ASP A 613      24.650  54.140 -66.054  1.00  0.92           H  
ATOM   8819  HA  ASP A 613      27.054  55.873 -66.087  1.00  0.92           H  
ATOM   8820 1HB  ASP A 613      25.096  55.136 -63.876  1.00  0.92           H  
ATOM   8821 2HB  ASP A 613      26.514  56.146 -63.641  1.00  0.92           H  
ATOM   8822  N   ALA A 614      27.370  52.866 -65.608  1.00  0.92           N  
ATOM   8823  CA  ALA A 614      28.190  51.761 -65.118  1.00  0.92           C  
ATOM   8824  C   ALA A 614      29.683  52.118 -65.164  1.00  0.92           C  
ATOM   8825  O   ALA A 614      30.126  52.761 -66.114  1.00  0.92           O  
ATOM   8826  CB  ALA A 614      27.970  50.521 -65.969  1.00  0.92           C  
ATOM   8827  H   ALA A 614      26.771  52.700 -66.415  1.00  0.92           H  
ATOM   8828  HA  ALA A 614      27.864  51.539 -64.112  1.00  0.92           H  
ATOM   8829 1HB  ALA A 614      28.560  49.701 -65.574  1.00  0.92           H  
ATOM   8830 2HB  ALA A 614      26.920  50.257 -65.951  1.00  0.92           H  
ATOM   8831 3HB  ALA A 614      28.268  50.722 -66.998  1.00  0.92           H  
ATOM   8832  N   PRO A 615      30.489  51.710 -64.168  1.00  0.92           N  
ATOM   8833  CA  PRO A 615      31.926  51.875 -64.150  1.00  0.92           C  
ATOM   8834  C   PRO A 615      32.523  51.199 -65.371  1.00  0.92           C  
ATOM   8835  O   PRO A 615      32.120  50.101 -65.746  1.00  0.92           O  
ATOM   8836  CB  PRO A 615      32.311  51.136 -62.875  1.00  0.92           C  
ATOM   8837  CG  PRO A 615      31.103  51.256 -62.003  1.00  0.92           C  
ATOM   8838  CD  PRO A 615      29.939  51.163 -62.934  1.00  0.92           C  
ATOM   8839  HA  PRO A 615      32.185  52.931 -64.109  1.00  0.92           H  
ATOM   8840 1HB  PRO A 615      32.564  50.100 -63.096  1.00  0.92           H  
ATOM   8841 2HB  PRO A 615      33.206  51.603 -62.439  1.00  0.92           H  
ATOM   8842 1HG  PRO A 615      31.084  50.445 -61.251  1.00  0.92           H  
ATOM   8843 2HG  PRO A 615      31.112  52.203 -61.452  1.00  0.92           H  
ATOM   8844 1HD  PRO A 615      29.624  50.135 -63.079  1.00  0.92           H  
ATOM   8845 2HD  PRO A 615      29.154  51.808 -62.502  1.00  0.92           H  
ATOM   8846  N   SER A 616      33.504  51.857 -65.971  1.00  0.93           N  
ATOM   8847  CA  SER A 616      34.152  51.323 -67.154  1.00  0.93           C  
ATOM   8848  C   SER A 616      34.977  50.069 -66.920  1.00  0.93           C  
ATOM   8849  O   SER A 616      35.819  50.021 -66.022  1.00  0.93           O  
ATOM   8850  CB  SER A 616      35.043  52.376 -67.766  1.00  0.93           C  
ATOM   8851  OG  SER A 616      35.750  51.851 -68.854  1.00  0.93           O  
ATOM   8852  H   SER A 616      33.789  52.755 -65.612  1.00  0.93           H  
ATOM   8853  HA  SER A 616      33.370  51.077 -67.875  1.00  0.93           H  
ATOM   8854 1HB  SER A 616      34.432  53.215 -68.095  1.00  0.93           H  
ATOM   8855 2HB  SER A 616      35.742  52.747 -67.019  1.00  0.93           H  
ATOM   8856  HG  SER A 616      36.087  52.621 -69.338  1.00  0.93           H  
ATOM   8857  N   LEU A 617      34.875  49.134 -67.857  1.00  0.93           N  
ATOM   8858  CA  LEU A 617      35.674  47.915 -67.841  1.00  0.93           C  
ATOM   8859  C   LEU A 617      37.078  48.118 -68.384  1.00  0.93           C  
ATOM   8860  O   LEU A 617      37.837  47.169 -68.539  1.00  0.93           O  
ATOM   8861  CB  LEU A 617      34.965  46.771 -68.560  1.00  0.93           C  
ATOM   8862  CG  LEU A 617      33.766  46.213 -67.811  1.00  0.93           C  
ATOM   8863  CD1 LEU A 617      33.039  45.228 -68.682  1.00  0.93           C  
ATOM   8864  CD2 LEU A 617      34.307  45.516 -66.542  1.00  0.93           C  
ATOM   8865  H   LEU A 617      34.188  49.261 -68.585  1.00  0.93           H  
ATOM   8866  HA  LEU A 617      35.777  47.608 -66.802  1.00  0.93           H  
ATOM   8867 1HB  LEU A 617      34.626  47.119 -69.536  1.00  0.93           H  
ATOM   8868 2HB  LEU A 617      35.675  45.955 -68.711  1.00  0.93           H  
ATOM   8869  HG  LEU A 617      33.080  47.017 -67.533  1.00  0.93           H  
ATOM   8870 1HD1 LEU A 617      32.193  44.814 -68.138  1.00  0.93           H  
ATOM   8871 2HD1 LEU A 617      32.683  45.744 -69.569  1.00  0.93           H  
ATOM   8872 3HD1 LEU A 617      33.712  44.432 -68.975  1.00  0.93           H  
ATOM   8873 1HD2 LEU A 617      33.519  45.087 -65.965  1.00  0.93           H  
ATOM   8874 2HD2 LEU A 617      34.976  44.730 -66.833  1.00  0.93           H  
ATOM   8875 3HD2 LEU A 617      34.841  46.242 -65.939  1.00  0.93           H  
ATOM   8876  N   GLU A 618      37.429  49.358 -68.697  1.00  0.92           N  
ATOM   8877  CA  GLU A 618      38.800  49.627 -69.069  1.00  0.92           C  
ATOM   8878  C   GLU A 618      39.642  49.708 -67.785  1.00  0.92           C  
ATOM   8879  O   GLU A 618      40.866  49.596 -67.828  1.00  0.92           O  
ATOM   8880  CB  GLU A 618      38.913  50.920 -69.877  1.00  0.92           C  
ATOM   8881  CG  GLU A 618      38.254  50.857 -71.260  1.00  0.92           C  
ATOM   8882  CD  GLU A 618      38.395  52.138 -72.063  1.00  0.92           C  
ATOM   8883  OE1 GLU A 618      38.944  53.086 -71.553  1.00  0.92           O  
ATOM   8884  OE2 GLU A 618      37.955  52.158 -73.191  1.00  0.92           O  
ATOM   8885  H   GLU A 618      36.767  50.124 -68.634  1.00  0.92           H  
ATOM   8886  HA  GLU A 618      39.173  48.803 -69.677  1.00  0.92           H  
ATOM   8887 1HB  GLU A 618      38.452  51.736 -69.322  1.00  0.92           H  
ATOM   8888 2HB  GLU A 618      39.964  51.172 -70.017  1.00  0.92           H  
ATOM   8889 1HG  GLU A 618      38.698  50.037 -71.823  1.00  0.92           H  
ATOM   8890 2HG  GLU A 618      37.195  50.635 -71.126  1.00  0.92           H  
ATOM   8891  N   ARG A 619      38.982  49.942 -66.637  1.00  0.90           N  
ATOM   8892  CA  ARG A 619      39.677  50.077 -65.363  1.00  0.90           C  
ATOM   8893  C   ARG A 619      39.758  48.735 -64.626  1.00  0.90           C  
ATOM   8894  O   ARG A 619      38.736  48.105 -64.332  1.00  0.90           O  
ATOM   8895  CB  ARG A 619      38.983  51.136 -64.516  1.00  0.90           C  
ATOM   8896  CG  ARG A 619      39.600  51.413 -63.155  1.00  0.90           C  
ATOM   8897  CD  ARG A 619      38.918  52.561 -62.450  1.00  0.90           C  
ATOM   8898  NE  ARG A 619      39.468  52.800 -61.110  1.00  0.90           N  
ATOM   8899  CZ  ARG A 619      39.211  53.855 -60.338  1.00  0.90           C  
ATOM   8900  NH1 ARG A 619      38.425  54.836 -60.743  1.00  0.90           N  
ATOM   8901  NH2 ARG A 619      39.774  53.874 -59.156  1.00  0.90           N  
ATOM   8902  H   ARG A 619      37.963  50.012 -66.635  1.00  0.90           H  
ATOM   8903  HA  ARG A 619      40.693  50.421 -65.563  1.00  0.90           H  
ATOM   8904 1HB  ARG A 619      38.969  52.076 -65.064  1.00  0.90           H  
ATOM   8905 2HB  ARG A 619      37.941  50.840 -64.359  1.00  0.90           H  
ATOM   8906 1HG  ARG A 619      39.491  50.534 -62.551  1.00  0.90           H  
ATOM   8907 2HG  ARG A 619      40.659  51.650 -63.267  1.00  0.90           H  
ATOM   8908 1HD  ARG A 619      39.038  53.473 -63.034  1.00  0.90           H  
ATOM   8909 2HD  ARG A 619      37.855  52.335 -62.344  1.00  0.90           H  
ATOM   8910  HE  ARG A 619      40.090  52.095 -60.684  1.00  0.90           H  
ATOM   8911 1HH1 ARG A 619      38.003  54.799 -61.660  1.00  0.90           H  
ATOM   8912 2HH1 ARG A 619      38.249  55.625 -60.137  1.00  0.90           H  
ATOM   8913 1HH2 ARG A 619      40.374  53.068 -58.900  1.00  0.90           H  
ATOM   8914 2HH2 ARG A 619      39.624  54.642 -58.523  1.00  0.90           H  
ATOM   8915  N   VAL A 620      40.982  48.340 -64.261  1.00  0.86           N  
ATOM   8916  CA  VAL A 620      41.238  47.062 -63.586  1.00  0.86           C  
ATOM   8917  C   VAL A 620      40.485  46.884 -62.251  1.00  0.86           C  
ATOM   8918  O   VAL A 620      40.091  45.769 -61.892  1.00  0.86           O  
ATOM   8919  CB  VAL A 620      42.770  46.904 -63.383  1.00  0.86           C  
ATOM   8920  CG1 VAL A 620      43.318  47.925 -62.384  1.00  0.86           C  
ATOM   8921  CG2 VAL A 620      43.056  45.513 -62.907  1.00  0.86           C  
ATOM   8922  H   VAL A 620      41.772  48.915 -64.524  1.00  0.86           H  
ATOM   8923  HA  VAL A 620      40.930  46.272 -64.260  1.00  0.86           H  
ATOM   8924  HB  VAL A 620      43.274  47.080 -64.337  1.00  0.86           H  
ATOM   8925 1HG1 VAL A 620      44.395  47.790 -62.285  1.00  0.86           H  
ATOM   8926 2HG1 VAL A 620      43.111  48.919 -62.745  1.00  0.86           H  
ATOM   8927 3HG1 VAL A 620      42.867  47.803 -61.411  1.00  0.86           H  
ATOM   8928 1HG2 VAL A 620      44.119  45.394 -62.774  1.00  0.86           H  
ATOM   8929 2HG2 VAL A 620      42.556  45.342 -61.957  1.00  0.86           H  
ATOM   8930 3HG2 VAL A 620      42.695  44.800 -63.644  1.00  0.86           H  
ATOM   8931  N   ASP A 621      40.200  47.999 -61.568  1.00  0.81           N  
ATOM   8932  CA  ASP A 621      39.486  48.037 -60.281  1.00  0.81           C  
ATOM   8933  C   ASP A 621      38.034  47.594 -60.419  1.00  0.81           C  
ATOM   8934  O   ASP A 621      37.371  47.291 -59.426  1.00  0.81           O  
ATOM   8935  CB  ASP A 621      39.530  49.434 -59.694  1.00  0.81           C  
ATOM   8936  CG  ASP A 621      40.948  49.901 -59.275  1.00  0.81           C  
ATOM   8937  OD1 ASP A 621      41.853  49.090 -59.127  1.00  0.81           O  
ATOM   8938  OD2 ASP A 621      41.125  51.111 -59.190  1.00  0.81           O  
ATOM   8939  H   ASP A 621      40.538  48.865 -61.954  1.00  0.81           H  
ATOM   8940  HA  ASP A 621      39.951  47.356 -59.585  1.00  0.81           H  
ATOM   8941 1HB  ASP A 621      39.086  50.131 -60.374  1.00  0.81           H  
ATOM   8942 2HB  ASP A 621      38.917  49.434 -58.799  1.00  0.81           H  
ATOM   8943  N   VAL A 622      37.537  47.600 -61.648  1.00  0.76           N  
ATOM   8944  CA  VAL A 622      36.193  47.179 -61.947  1.00  0.76           C  
ATOM   8945  C   VAL A 622      36.285  45.768 -62.497  1.00  0.76           C  
ATOM   8946  O   VAL A 622      35.637  44.852 -61.995  1.00  0.76           O  
ATOM   8947  CB  VAL A 622      35.560  48.086 -63.015  1.00  0.76           C  
ATOM   8948  CG1 VAL A 622      34.164  47.594 -63.373  1.00  0.76           C  
ATOM   8949  CG2 VAL A 622      35.548  49.514 -62.520  1.00  0.76           C  
ATOM   8950  H   VAL A 622      38.126  47.866 -62.433  1.00  0.76           H  
ATOM   8951  HA  VAL A 622      35.590  47.186 -61.037  1.00  0.76           H  
ATOM   8952  HB  VAL A 622      36.163  48.034 -63.928  1.00  0.76           H  
ATOM   8953 1HG1 VAL A 622      33.740  48.232 -64.156  1.00  0.76           H  
ATOM   8954 2HG1 VAL A 622      34.224  46.574 -63.732  1.00  0.76           H  
ATOM   8955 3HG1 VAL A 622      33.530  47.630 -62.489  1.00  0.76           H  
ATOM   8956 1HG2 VAL A 622      35.127  50.155 -63.294  1.00  0.76           H  
ATOM   8957 2HG2 VAL A 622      34.948  49.579 -61.619  1.00  0.76           H  
ATOM   8958 3HG2 VAL A 622      36.567  49.832 -62.302  1.00  0.76           H  
ATOM   8959  N   VAL A 623      37.166  45.596 -63.481  1.00  0.71           N  
ATOM   8960  CA  VAL A 623      37.301  44.336 -64.194  1.00  0.71           C  
ATOM   8961  C   VAL A 623      37.679  43.145 -63.358  1.00  0.71           C  
ATOM   8962  O   VAL A 623      37.043  42.096 -63.452  1.00  0.71           O  
ATOM   8963  CB  VAL A 623      38.421  44.454 -65.231  1.00  0.71           C  
ATOM   8964  CG1 VAL A 623      38.734  43.098 -65.808  1.00  0.71           C  
ATOM   8965  CG2 VAL A 623      38.032  45.385 -66.276  1.00  0.71           C  
ATOM   8966  H   VAL A 623      37.715  46.399 -63.789  1.00  0.71           H  
ATOM   8967  HA  VAL A 623      36.357  44.127 -64.691  1.00  0.71           H  
ATOM   8968  HB  VAL A 623      39.312  44.816 -64.747  1.00  0.71           H  
ATOM   8969 1HG1 VAL A 623      39.529  43.204 -66.537  1.00  0.71           H  
ATOM   8970 2HG1 VAL A 623      39.046  42.418 -65.027  1.00  0.71           H  
ATOM   8971 3HG1 VAL A 623      37.870  42.701 -66.275  1.00  0.71           H  
ATOM   8972 1HG2 VAL A 623      38.843  45.474 -66.995  1.00  0.71           H  
ATOM   8973 2HG2 VAL A 623      37.160  45.030 -66.775  1.00  0.71           H  
ATOM   8974 3HG2 VAL A 623      37.829  46.358 -65.839  1.00  0.71           H  
ATOM   8975  N   GLN A 624      38.702  43.255 -62.527  1.00  0.68           N  
ATOM   8976  CA  GLN A 624      39.063  42.047 -61.832  1.00  0.68           C  
ATOM   8977  C   GLN A 624      37.923  41.548 -60.929  1.00  0.68           C  
ATOM   8978  O   GLN A 624      37.558  40.376 -61.049  1.00  0.68           O  
ATOM   8979  CB  GLN A 624      40.437  42.161 -61.180  1.00  0.68           C  
ATOM   8980  CG  GLN A 624      41.531  42.167 -62.180  1.00  0.68           C  
ATOM   8981  CD  GLN A 624      42.901  42.222 -61.552  1.00  0.68           C  
ATOM   8982  OE1 GLN A 624      43.063  42.316 -60.331  1.00  0.68           O  
ATOM   8983  NE2 GLN A 624      43.911  42.130 -62.402  1.00  0.68           N  
ATOM   8984  H   GLN A 624      39.219  44.130 -62.406  1.00  0.68           H  
ATOM   8985  HA  GLN A 624      39.198  41.275 -62.590  1.00  0.68           H  
ATOM   8986 1HB  GLN A 624      40.558  43.094 -60.664  1.00  0.68           H  
ATOM   8987 2HB  GLN A 624      40.604  41.356 -60.494  1.00  0.68           H  
ATOM   8988 1HG  GLN A 624      41.465  41.265 -62.785  1.00  0.68           H  
ATOM   8989 2HG  GLN A 624      41.398  43.040 -62.813  1.00  0.68           H  
ATOM   8990 1HE2 GLN A 624      44.853  42.122 -62.064  1.00  0.68           H  
ATOM   8991 2HE2 GLN A 624      43.718  42.061 -63.410  1.00  0.68           H  
ATOM   8992  N   PRO A 625      37.358  42.358 -59.997  1.00  0.65           N  
ATOM   8993  CA  PRO A 625      36.188  42.017 -59.198  1.00  0.65           C  
ATOM   8994  C   PRO A 625      34.975  41.536 -59.995  1.00  0.65           C  
ATOM   8995  O   PRO A 625      34.253  40.647 -59.534  1.00  0.65           O  
ATOM   8996  CB  PRO A 625      35.893  43.334 -58.522  1.00  0.65           C  
ATOM   8997  CG  PRO A 625      37.218  43.999 -58.369  1.00  0.65           C  
ATOM   8998  CD  PRO A 625      37.941  43.678 -59.640  1.00  0.65           C  
ATOM   8999  HA  PRO A 625      36.464  41.271 -58.450  1.00  0.65           H  
ATOM   9000 1HB  PRO A 625      35.206  43.926 -59.148  1.00  0.65           H  
ATOM   9001 2HB  PRO A 625      35.402  43.142 -57.610  1.00  0.65           H  
ATOM   9002 1HG  PRO A 625      37.088  45.078 -58.224  1.00  0.65           H  
ATOM   9003 2HG  PRO A 625      37.726  43.617 -57.469  1.00  0.65           H  
ATOM   9004 1HD  PRO A 625      37.726  44.440 -60.391  1.00  0.65           H  
ATOM   9005 2HD  PRO A 625      38.978  43.624 -59.391  1.00  0.65           H  
ATOM   9006  N   VAL A 626      34.754  42.073 -61.201  1.00  0.62           N  
ATOM   9007  CA  VAL A 626      33.628  41.615 -62.009  1.00  0.62           C  
ATOM   9008  C   VAL A 626      33.875  40.223 -62.552  1.00  0.62           C  
ATOM   9009  O   VAL A 626      33.010  39.346 -62.448  1.00  0.62           O  
ATOM   9010  CB  VAL A 626      33.325  42.603 -63.154  1.00  0.62           C  
ATOM   9011  CG1 VAL A 626      32.317  42.030 -64.093  1.00  0.62           C  
ATOM   9012  CG2 VAL A 626      32.725  43.878 -62.577  1.00  0.62           C  
ATOM   9013  H   VAL A 626      35.334  42.834 -61.564  1.00  0.62           H  
ATOM   9014  HA  VAL A 626      32.749  41.573 -61.370  1.00  0.62           H  
ATOM   9015  HB  VAL A 626      34.252  42.819 -63.696  1.00  0.62           H  
ATOM   9016 1HG1 VAL A 626      32.118  42.740 -64.892  1.00  0.62           H  
ATOM   9017 2HG1 VAL A 626      32.742  41.137 -64.486  1.00  0.62           H  
ATOM   9018 3HG1 VAL A 626      31.394  41.802 -63.579  1.00  0.62           H  
ATOM   9019 1HG2 VAL A 626      32.519  44.572 -63.376  1.00  0.62           H  
ATOM   9020 2HG2 VAL A 626      31.816  43.633 -62.075  1.00  0.62           H  
ATOM   9021 3HG2 VAL A 626      33.390  44.334 -61.877  1.00  0.62           H  
ATOM   9022  N   LEU A 627      35.070  39.979 -63.091  1.00  0.61           N  
ATOM   9023  CA  LEU A 627      35.350  38.658 -63.620  1.00  0.61           C  
ATOM   9024  C   LEU A 627      35.304  37.666 -62.475  1.00  0.61           C  
ATOM   9025  O   LEU A 627      34.686  36.611 -62.594  1.00  0.61           O  
ATOM   9026  CB  LEU A 627      36.697  38.602 -64.343  1.00  0.61           C  
ATOM   9027  CG  LEU A 627      37.002  37.257 -65.004  1.00  0.61           C  
ATOM   9028  CD1 LEU A 627      35.966  36.962 -66.009  1.00  0.61           C  
ATOM   9029  CD2 LEU A 627      38.327  37.286 -65.645  1.00  0.61           C  
ATOM   9030  H   LEU A 627      35.770  40.722 -63.163  1.00  0.61           H  
ATOM   9031  HA  LEU A 627      34.570  38.387 -64.314  1.00  0.61           H  
ATOM   9032 1HB  LEU A 627      36.714  39.375 -65.113  1.00  0.61           H  
ATOM   9033 2HB  LEU A 627      37.489  38.820 -63.624  1.00  0.61           H  
ATOM   9034  HG  LEU A 627      36.964  36.493 -64.287  1.00  0.61           H  
ATOM   9035 1HD1 LEU A 627      36.181  36.000 -66.460  1.00  0.61           H  
ATOM   9036 2HD1 LEU A 627      34.997  36.929 -65.519  1.00  0.61           H  
ATOM   9037 3HD1 LEU A 627      35.969  37.737 -66.777  1.00  0.61           H  
ATOM   9038 1HD2 LEU A 627      38.511  36.319 -66.105  1.00  0.61           H  
ATOM   9039 2HD2 LEU A 627      38.351  38.068 -66.409  1.00  0.61           H  
ATOM   9040 3HD2 LEU A 627      39.085  37.481 -64.893  1.00  0.61           H  
ATOM   9041  N   PHE A 628      35.911  38.018 -61.338  1.00  0.60           N  
ATOM   9042  CA  PHE A 628      35.887  37.154 -60.168  1.00  0.60           C  
ATOM   9043  C   PHE A 628      34.473  36.806 -59.763  1.00  0.60           C  
ATOM   9044  O   PHE A 628      34.147  35.629 -59.585  1.00  0.60           O  
ATOM   9045  CB  PHE A 628      36.569  37.853 -59.006  1.00  0.60           C  
ATOM   9046  CG  PHE A 628      36.412  37.203 -57.665  1.00  0.60           C  
ATOM   9047  CD1 PHE A 628      37.205  36.163 -57.204  1.00  0.60           C  
ATOM   9048  CD2 PHE A 628      35.439  37.686 -56.847  1.00  0.60           C  
ATOM   9049  CE1 PHE A 628      36.988  35.662 -55.934  1.00  0.60           C  
ATOM   9050  CE2 PHE A 628      35.225  37.192 -55.607  1.00  0.60           C  
ATOM   9051  CZ  PHE A 628      35.994  36.192 -55.149  1.00  0.60           C  
ATOM   9052  H   PHE A 628      36.408  38.906 -61.284  1.00  0.60           H  
ATOM   9053  HA  PHE A 628      36.415  36.235 -60.396  1.00  0.60           H  
ATOM   9054 1HB  PHE A 628      37.632  37.943 -59.223  1.00  0.60           H  
ATOM   9055 2HB  PHE A 628      36.179  38.864 -58.931  1.00  0.60           H  
ATOM   9056  HD1 PHE A 628      37.997  35.759 -57.833  1.00  0.60           H  
ATOM   9057  HD2 PHE A 628      34.830  38.492 -57.222  1.00  0.60           H  
ATOM   9058  HE1 PHE A 628      37.599  34.856 -55.553  1.00  0.60           H  
ATOM   9059  HE2 PHE A 628      34.439  37.604 -54.978  1.00  0.60           H  
ATOM   9060  HZ  PHE A 628      35.817  35.825 -54.159  1.00  0.60           H  
ATOM   9061  N   ALA A 629      33.614  37.818 -59.642  1.00  0.59           N  
ATOM   9062  CA  ALA A 629      32.252  37.581 -59.226  1.00  0.59           C  
ATOM   9063  C   ALA A 629      31.529  36.650 -60.169  1.00  0.59           C  
ATOM   9064  O   ALA A 629      30.811  35.753 -59.715  1.00  0.59           O  
ATOM   9065  CB  ALA A 629      31.514  38.887 -59.171  1.00  0.59           C  
ATOM   9066  H   ALA A 629      33.914  38.777 -59.804  1.00  0.59           H  
ATOM   9067  HA  ALA A 629      32.279  37.119 -58.244  1.00  0.59           H  
ATOM   9068 1HB  ALA A 629      30.496  38.731 -58.840  1.00  0.59           H  
ATOM   9069 2HB  ALA A 629      32.024  39.540 -58.483  1.00  0.59           H  
ATOM   9070 3HB  ALA A 629      31.514  39.333 -60.163  1.00  0.59           H  
ATOM   9071  N   VAL A 630      31.746  36.819 -61.473  1.00  0.59           N  
ATOM   9072  CA  VAL A 630      31.112  35.952 -62.443  1.00  0.59           C  
ATOM   9073  C   VAL A 630      31.645  34.546 -62.349  1.00  0.59           C  
ATOM   9074  O   VAL A 630      30.877  33.593 -62.356  1.00  0.59           O  
ATOM   9075  CB  VAL A 630      31.270  36.501 -63.860  1.00  0.59           C  
ATOM   9076  CG1 VAL A 630      30.782  35.467 -64.894  1.00  0.59           C  
ATOM   9077  CG2 VAL A 630      30.423  37.768 -63.961  1.00  0.59           C  
ATOM   9078  H   VAL A 630      32.349  37.580 -61.796  1.00  0.59           H  
ATOM   9079  HA  VAL A 630      30.046  35.925 -62.225  1.00  0.59           H  
ATOM   9080  HB  VAL A 630      32.323  36.721 -64.055  1.00  0.59           H  
ATOM   9081 1HG1 VAL A 630      30.890  35.874 -65.899  1.00  0.59           H  
ATOM   9082 2HG1 VAL A 630      31.380  34.563 -64.799  1.00  0.59           H  
ATOM   9083 3HG1 VAL A 630      29.743  35.226 -64.713  1.00  0.59           H  
ATOM   9084 1HG2 VAL A 630      30.503  38.179 -64.949  1.00  0.59           H  
ATOM   9085 2HG2 VAL A 630      29.386  37.526 -63.757  1.00  0.59           H  
ATOM   9086 3HG2 VAL A 630      30.769  38.500 -63.232  1.00  0.59           H  
ATOM   9087  N   MET A 631      32.956  34.394 -62.230  1.00  0.59           N  
ATOM   9088  CA  MET A 631      33.536  33.063 -62.157  1.00  0.59           C  
ATOM   9089  C   MET A 631      33.051  32.307 -60.921  1.00  0.59           C  
ATOM   9090  O   MET A 631      32.680  31.131 -61.002  1.00  0.59           O  
ATOM   9091  CB  MET A 631      35.045  33.185 -62.114  1.00  0.59           C  
ATOM   9092  CG  MET A 631      35.717  33.633 -63.431  1.00  0.59           C  
ATOM   9093  SD  MET A 631      37.556  33.536 -63.424  1.00  0.59           S  
ATOM   9094  CE  MET A 631      38.133  34.774 -62.246  1.00  0.59           C  
ATOM   9095  H   MET A 631      33.563  35.215 -62.210  1.00  0.59           H  
ATOM   9096  HA  MET A 631      33.235  32.502 -63.041  1.00  0.59           H  
ATOM   9097 1HB  MET A 631      35.301  33.941 -61.373  1.00  0.59           H  
ATOM   9098 2HB  MET A 631      35.439  32.296 -61.773  1.00  0.59           H  
ATOM   9099 1HG  MET A 631      35.355  32.994 -64.227  1.00  0.59           H  
ATOM   9100 2HG  MET A 631      35.426  34.635 -63.675  1.00  0.59           H  
ATOM   9101 1HE  MET A 631      39.218  34.781 -62.229  1.00  0.59           H  
ATOM   9102 2HE  MET A 631      37.791  35.749 -62.508  1.00  0.59           H  
ATOM   9103 3HE  MET A 631      37.762  34.530 -61.274  1.00  0.59           H  
ATOM   9104  N   VAL A 632      32.975  32.996 -59.782  1.00  0.60           N  
ATOM   9105  CA  VAL A 632      32.499  32.345 -58.574  1.00  0.60           C  
ATOM   9106  C   VAL A 632      31.029  32.005 -58.720  1.00  0.60           C  
ATOM   9107  O   VAL A 632      30.602  30.906 -58.371  1.00  0.60           O  
ATOM   9108  CB  VAL A 632      32.682  33.224 -57.321  1.00  0.60           C  
ATOM   9109  CG1 VAL A 632      31.989  32.542 -56.133  1.00  0.60           C  
ATOM   9110  CG2 VAL A 632      34.176  33.410 -57.018  1.00  0.60           C  
ATOM   9111  H   VAL A 632      33.277  33.971 -59.750  1.00  0.60           H  
ATOM   9112  HA  VAL A 632      33.062  31.423 -58.433  1.00  0.60           H  
ATOM   9113  HB  VAL A 632      32.210  34.199 -57.487  1.00  0.60           H  
ATOM   9114 1HG1 VAL A 632      32.099  33.146 -55.255  1.00  0.60           H  
ATOM   9115 2HG1 VAL A 632      30.926  32.418 -56.353  1.00  0.60           H  
ATOM   9116 3HG1 VAL A 632      32.441  31.565 -55.959  1.00  0.60           H  
ATOM   9117 1HG2 VAL A 632      34.285  34.026 -56.133  1.00  0.60           H  
ATOM   9118 2HG2 VAL A 632      34.644  32.440 -56.846  1.00  0.60           H  
ATOM   9119 3HG2 VAL A 632      34.662  33.899 -57.859  1.00  0.60           H  
ATOM   9120  N   SER A 633      30.251  32.949 -59.241  1.00  0.60           N  
ATOM   9121  CA  SER A 633      28.828  32.756 -59.407  1.00  0.60           C  
ATOM   9122  C   SER A 633      28.537  31.608 -60.375  1.00  0.60           C  
ATOM   9123  O   SER A 633      27.620  30.817 -60.140  1.00  0.60           O  
ATOM   9124  CB  SER A 633      28.223  34.062 -59.827  1.00  0.60           C  
ATOM   9125  OG  SER A 633      28.413  34.997 -58.812  1.00  0.60           O  
ATOM   9126  H   SER A 633      30.646  33.849 -59.515  1.00  0.60           H  
ATOM   9127  HA  SER A 633      28.407  32.483 -58.444  1.00  0.60           H  
ATOM   9128 1HB  SER A 633      28.682  34.415 -60.742  1.00  0.60           H  
ATOM   9129 2HB  SER A 633      27.165  33.939 -59.988  1.00  0.60           H  
ATOM   9130  HG  SER A 633      29.348  35.290 -58.912  1.00  0.60           H  
ATOM   9131  N   LEU A 634      29.318  31.482 -61.448  1.00  0.62           N  
ATOM   9132  CA  LEU A 634      29.114  30.364 -62.350  1.00  0.62           C  
ATOM   9133  C   LEU A 634      29.392  29.066 -61.608  1.00  0.62           C  
ATOM   9134  O   LEU A 634      28.652  28.092 -61.756  1.00  0.62           O  
ATOM   9135  CB  LEU A 634      30.039  30.454 -63.555  1.00  0.62           C  
ATOM   9136  CG  LEU A 634      29.769  31.518 -64.567  1.00  0.62           C  
ATOM   9137  CD1 LEU A 634      30.890  31.551 -65.584  1.00  0.62           C  
ATOM   9138  CD2 LEU A 634      28.495  31.243 -65.201  1.00  0.62           C  
ATOM   9139  H   LEU A 634      30.046  32.164 -61.640  1.00  0.62           H  
ATOM   9140  HA  LEU A 634      28.080  30.366 -62.686  1.00  0.62           H  
ATOM   9141 1HB  LEU A 634      31.021  30.675 -63.168  1.00  0.62           H  
ATOM   9142 2HB  LEU A 634      30.059  29.493 -64.064  1.00  0.62           H  
ATOM   9143  HG  LEU A 634      29.730  32.474 -64.094  1.00  0.62           H  
ATOM   9144 1HD1 LEU A 634      30.693  32.330 -66.321  1.00  0.62           H  
ATOM   9145 2HD1 LEU A 634      31.829  31.763 -65.072  1.00  0.62           H  
ATOM   9146 3HD1 LEU A 634      30.958  30.590 -66.087  1.00  0.62           H  
ATOM   9147 1HD2 LEU A 634      28.331  32.013 -65.912  1.00  0.62           H  
ATOM   9148 2HD2 LEU A 634      28.514  30.287 -65.697  1.00  0.62           H  
ATOM   9149 3HD2 LEU A 634      27.714  31.246 -64.452  1.00  0.62           H  
ATOM   9150  N   ALA A 635      30.441  29.050 -60.775  1.00  0.63           N  
ATOM   9151  CA  ALA A 635      30.748  27.855 -60.005  1.00  0.63           C  
ATOM   9152  C   ALA A 635      29.587  27.509 -59.085  1.00  0.63           C  
ATOM   9153  O   ALA A 635      29.249  26.334 -58.913  1.00  0.63           O  
ATOM   9154  CB  ALA A 635      31.997  28.053 -59.194  1.00  0.63           C  
ATOM   9155  H   ALA A 635      31.048  29.868 -60.695  1.00  0.63           H  
ATOM   9156  HA  ALA A 635      30.901  27.032 -60.702  1.00  0.63           H  
ATOM   9157 1HB  ALA A 635      32.219  27.151 -58.643  1.00  0.63           H  
ATOM   9158 2HB  ALA A 635      32.815  28.287 -59.850  1.00  0.63           H  
ATOM   9159 3HB  ALA A 635      31.854  28.863 -58.502  1.00  0.63           H  
ATOM   9160  N   ARG A 636      28.947  28.536 -58.507  1.00  0.66           N  
ATOM   9161  CA  ARG A 636      27.805  28.307 -57.631  1.00  0.66           C  
ATOM   9162  C   ARG A 636      26.667  27.683 -58.433  1.00  0.66           C  
ATOM   9163  O   ARG A 636      26.003  26.772 -57.939  1.00  0.66           O  
ATOM   9164  CB  ARG A 636      27.331  29.594 -56.969  1.00  0.66           C  
ATOM   9165  CG  ARG A 636      28.320  30.240 -55.963  1.00  0.66           C  
ATOM   9166  CD  ARG A 636      28.352  29.563 -54.644  1.00  0.66           C  
ATOM   9167  NE  ARG A 636      29.294  30.216 -53.708  1.00  0.66           N  
ATOM   9168  CZ  ARG A 636      28.987  31.263 -52.891  1.00  0.66           C  
ATOM   9169  NH1 ARG A 636      27.776  31.784 -52.896  1.00  0.66           N  
ATOM   9170  NH2 ARG A 636      29.907  31.763 -52.080  1.00  0.66           N  
ATOM   9171  H   ARG A 636      29.290  29.486 -58.658  1.00  0.66           H  
ATOM   9172  HA  ARG A 636      28.103  27.611 -56.848  1.00  0.66           H  
ATOM   9173 1HB  ARG A 636      27.110  30.335 -57.729  1.00  0.66           H  
ATOM   9174 2HB  ARG A 636      26.403  29.401 -56.434  1.00  0.66           H  
ATOM   9175 1HG  ARG A 636      29.321  30.187 -56.377  1.00  0.66           H  
ATOM   9176 2HG  ARG A 636      28.059  31.277 -55.807  1.00  0.66           H  
ATOM   9177 1HD  ARG A 636      27.358  29.585 -54.200  1.00  0.66           H  
ATOM   9178 2HD  ARG A 636      28.669  28.529 -54.780  1.00  0.66           H  
ATOM   9179  HE  ARG A 636      30.237  29.854 -53.670  1.00  0.66           H  
ATOM   9180 1HH1 ARG A 636      27.066  31.413 -53.507  1.00  0.66           H  
ATOM   9181 2HH1 ARG A 636      27.549  32.591 -52.284  1.00  0.66           H  
ATOM   9182 1HH2 ARG A 636      30.838  31.370 -52.065  1.00  0.66           H  
ATOM   9183 2HH2 ARG A 636      29.664  32.525 -51.457  1.00  0.66           H  
ATOM   9184  N   LEU A 637      26.463  28.126 -59.686  1.00  0.69           N  
ATOM   9185  CA  LEU A 637      25.428  27.508 -60.517  1.00  0.69           C  
ATOM   9186  C   LEU A 637      25.750  26.046 -60.802  1.00  0.69           C  
ATOM   9187  O   LEU A 637      24.872  25.172 -60.759  1.00  0.69           O  
ATOM   9188  CB  LEU A 637      25.269  28.201 -61.878  1.00  0.69           C  
ATOM   9189  CG  LEU A 637      24.680  29.504 -61.938  1.00  0.69           C  
ATOM   9190  CD1 LEU A 637      24.765  30.014 -63.397  1.00  0.69           C  
ATOM   9191  CD2 LEU A 637      23.294  29.342 -61.498  1.00  0.69           C  
ATOM   9192  H   LEU A 637      27.021  28.904 -60.041  1.00  0.69           H  
ATOM   9193  HA  LEU A 637      24.483  27.558 -59.983  1.00  0.69           H  
ATOM   9194 1HB  LEU A 637      26.237  28.249 -62.366  1.00  0.69           H  
ATOM   9195 2HB  LEU A 637      24.627  27.583 -62.464  1.00  0.69           H  
ATOM   9196  HG  LEU A 637      25.209  30.197 -61.281  1.00  0.69           H  
ATOM   9197 1HD1 LEU A 637      24.305  30.981 -63.496  1.00  0.69           H  
ATOM   9198 2HD1 LEU A 637      25.804  30.078 -63.694  1.00  0.69           H  
ATOM   9199 3HD1 LEU A 637      24.249  29.312 -64.052  1.00  0.69           H  
ATOM   9200 1HD2 LEU A 637      22.764  30.274 -61.512  1.00  0.69           H  
ATOM   9201 2HD2 LEU A 637      22.800  28.633 -62.155  1.00  0.69           H  
ATOM   9202 3HD2 LEU A 637      23.319  28.951 -60.504  1.00  0.69           H  
ATOM   9203  N   TRP A 638      27.026  25.757 -61.048  1.00  0.72           N  
ATOM   9204  CA  TRP A 638      27.413  24.384 -61.310  1.00  0.72           C  
ATOM   9205  C   TRP A 638      27.195  23.538 -60.052  1.00  0.72           C  
ATOM   9206  O   TRP A 638      26.708  22.411 -60.122  1.00  0.72           O  
ATOM   9207  CB  TRP A 638      28.864  24.302 -61.747  1.00  0.72           C  
ATOM   9208  CG  TRP A 638      29.180  24.616 -63.198  1.00  0.72           C  
ATOM   9209  CD1 TRP A 638      29.748  25.742 -63.709  1.00  0.72           C  
ATOM   9210  CD2 TRP A 638      29.044  23.709 -64.319  1.00  0.72           C  
ATOM   9211  NE1 TRP A 638      29.921  25.600 -65.062  1.00  0.72           N  
ATOM   9212  CE2 TRP A 638      29.499  24.371 -65.441  1.00  0.72           C  
ATOM   9213  CE3 TRP A 638      28.600  22.415 -64.446  1.00  0.72           C  
ATOM   9214  CZ2 TRP A 638      29.508  23.775 -66.688  1.00  0.72           C  
ATOM   9215  CZ3 TRP A 638      28.628  21.803 -65.678  1.00  0.72           C  
ATOM   9216  CH2 TRP A 638      29.062  22.468 -66.773  1.00  0.72           C  
ATOM   9217  H   TRP A 638      27.715  26.511 -61.085  1.00  0.72           H  
ATOM   9218  HA  TRP A 638      26.798  23.998 -62.114  1.00  0.72           H  
ATOM   9219 1HB  TRP A 638      29.473  24.940 -61.110  1.00  0.72           H  
ATOM   9220 2HB  TRP A 638      29.169  23.283 -61.596  1.00  0.72           H  
ATOM   9221  HD1 TRP A 638      30.028  26.617 -63.136  1.00  0.72           H  
ATOM   9222  HE1 TRP A 638      30.329  26.258 -65.709  1.00  0.72           H  
ATOM   9223  HE3 TRP A 638      28.247  21.898 -63.604  1.00  0.72           H  
ATOM   9224  HZ2 TRP A 638      29.872  24.301 -67.572  1.00  0.72           H  
ATOM   9225  HZ3 TRP A 638      28.274  20.777 -65.748  1.00  0.72           H  
ATOM   9226  HH2 TRP A 638      29.056  21.960 -67.724  1.00  0.72           H  
ATOM   9227  N   ARG A 639      27.488  24.085 -58.881  1.00  0.76           N  
ATOM   9228  CA  ARG A 639      27.224  23.319 -57.679  1.00  0.76           C  
ATOM   9229  C   ARG A 639      25.738  23.180 -57.399  1.00  0.76           C  
ATOM   9230  O   ARG A 639      25.282  22.117 -56.979  1.00  0.76           O  
ATOM   9231  CB  ARG A 639      27.925  23.917 -56.494  1.00  0.76           C  
ATOM   9232  CG  ARG A 639      29.401  23.688 -56.543  1.00  0.76           C  
ATOM   9233  CD  ARG A 639      30.090  24.253 -55.413  1.00  0.76           C  
ATOM   9234  NE  ARG A 639      31.451  23.840 -55.418  1.00  0.76           N  
ATOM   9235  CZ  ARG A 639      32.388  24.302 -54.611  1.00  0.76           C  
ATOM   9236  NH1 ARG A 639      32.119  25.228 -53.736  1.00  0.76           N  
ATOM   9237  NH2 ARG A 639      33.603  23.842 -54.687  1.00  0.76           N  
ATOM   9238  H   ARG A 639      27.916  25.010 -58.833  1.00  0.76           H  
ATOM   9239  HA  ARG A 639      27.635  22.319 -57.826  1.00  0.76           H  
ATOM   9240 1HB  ARG A 639      27.747  24.993 -56.474  1.00  0.76           H  
ATOM   9241 2HB  ARG A 639      27.532  23.491 -55.572  1.00  0.76           H  
ATOM   9242 1HG  ARG A 639      29.601  22.631 -56.565  1.00  0.76           H  
ATOM   9243 2HG  ARG A 639      29.801  24.145 -57.452  1.00  0.76           H  
ATOM   9244 1HD  ARG A 639      30.057  25.342 -55.470  1.00  0.76           H  
ATOM   9245 2HD  ARG A 639      29.628  23.912 -54.488  1.00  0.76           H  
ATOM   9246  HE  ARG A 639      31.717  23.137 -56.081  1.00  0.76           H  
ATOM   9247 1HH1 ARG A 639      31.191  25.608 -53.653  1.00  0.76           H  
ATOM   9248 2HH1 ARG A 639      32.890  25.572 -53.152  1.00  0.76           H  
ATOM   9249 1HH2 ARG A 639      33.843  23.137 -55.357  1.00  0.76           H  
ATOM   9250 2HH2 ARG A 639      34.302  24.244 -54.063  1.00  0.76           H  
ATOM   9251  N   ALA A 640      24.959  24.224 -57.669  1.00  0.78           N  
ATOM   9252  CA  ALA A 640      23.525  24.169 -57.437  1.00  0.78           C  
ATOM   9253  C   ALA A 640      22.902  23.069 -58.257  1.00  0.78           C  
ATOM   9254  O   ALA A 640      22.024  22.361 -57.780  1.00  0.78           O  
ATOM   9255  CB  ALA A 640      22.875  25.481 -57.782  1.00  0.78           C  
ATOM   9256  H   ALA A 640      25.370  25.087 -58.007  1.00  0.78           H  
ATOM   9257  HA  ALA A 640      23.357  23.949 -56.383  1.00  0.78           H  
ATOM   9258 1HB  ALA A 640      21.809  25.416 -57.586  1.00  0.78           H  
ATOM   9259 2HB  ALA A 640      23.319  26.249 -57.166  1.00  0.78           H  
ATOM   9260 3HB  ALA A 640      23.042  25.708 -58.834  1.00  0.78           H  
ATOM   9261  N   CYS A 641      23.404  22.877 -59.478  1.00  0.79           N  
ATOM   9262  CA  CYS A 641      22.895  21.841 -60.362  1.00  0.79           C  
ATOM   9263  C   CYS A 641      23.455  20.467 -60.007  1.00  0.79           C  
ATOM   9264  O   CYS A 641      23.240  19.530 -60.754  1.00  0.79           O  
ATOM   9265  CB  CYS A 641      23.197  22.110 -61.830  1.00  0.79           C  
ATOM   9266  SG  CYS A 641      24.856  21.872 -62.268  1.00  0.79           S  
ATOM   9267  H   CYS A 641      24.130  23.508 -59.822  1.00  0.79           H  
ATOM   9268  HA  CYS A 641      21.819  21.805 -60.261  1.00  0.79           H  
ATOM   9269 1HB  CYS A 641      22.600  21.454 -62.445  1.00  0.79           H  
ATOM   9270 2HB  CYS A 641      22.933  23.138 -62.073  1.00  0.79           H  
ATOM   9271  HG  CYS A 641      25.364  22.553 -61.230  1.00  0.79           H  
ATOM   9272  N   GLY A 642      24.240  20.355 -58.926  1.00  0.78           N  
ATOM   9273  CA  GLY A 642      24.838  19.109 -58.452  1.00  0.78           C  
ATOM   9274  C   GLY A 642      26.222  18.778 -59.002  1.00  0.78           C  
ATOM   9275  O   GLY A 642      26.842  17.797 -58.581  1.00  0.78           O  
ATOM   9276  H   GLY A 642      24.406  21.173 -58.348  1.00  0.78           H  
ATOM   9277 1HA  GLY A 642      24.904  19.164 -57.365  1.00  0.78           H  
ATOM   9278 2HA  GLY A 642      24.172  18.286 -58.668  1.00  0.78           H  
ATOM   9279  N   ALA A 643      26.743  19.586 -59.916  1.00  0.74           N  
ATOM   9280  CA  ALA A 643      28.043  19.301 -60.510  1.00  0.74           C  
ATOM   9281  C   ALA A 643      29.156  19.803 -59.611  1.00  0.74           C  
ATOM   9282  O   ALA A 643      29.837  20.773 -59.921  1.00  0.74           O  
ATOM   9283  CB  ALA A 643      28.158  19.940 -61.867  1.00  0.74           C  
ATOM   9284  H   ALA A 643      26.255  20.433 -60.192  1.00  0.74           H  
ATOM   9285  HA  ALA A 643      28.145  18.220 -60.615  1.00  0.74           H  
ATOM   9286 1HB  ALA A 643      29.129  19.712 -62.307  1.00  0.74           H  
ATOM   9287 2HB  ALA A 643      27.367  19.572 -62.514  1.00  0.74           H  
ATOM   9288 3HB  ALA A 643      28.055  20.999 -61.726  1.00  0.74           H  
ATOM   9289  N   VAL A 644      29.325  19.141 -58.486  1.00  0.70           N  
ATOM   9290  CA  VAL A 644      30.310  19.540 -57.495  1.00  0.70           C  
ATOM   9291  C   VAL A 644      31.687  19.011 -57.909  1.00  0.70           C  
ATOM   9292  O   VAL A 644      31.807  17.822 -58.201  1.00  0.70           O  
ATOM   9293  CB  VAL A 644      29.909  18.993 -56.119  1.00  0.70           C  
ATOM   9294  CG1 VAL A 644      30.965  19.327 -55.055  1.00  0.70           C  
ATOM   9295  CG2 VAL A 644      28.549  19.590 -55.745  1.00  0.70           C  
ATOM   9296  H   VAL A 644      28.694  18.355 -58.326  1.00  0.70           H  
ATOM   9297  HA  VAL A 644      30.293  20.617 -57.446  1.00  0.70           H  
ATOM   9298  HB  VAL A 644      29.833  17.905 -56.179  1.00  0.70           H  
ATOM   9299 1HG1 VAL A 644      30.654  18.912 -54.097  1.00  0.70           H  
ATOM   9300 2HG1 VAL A 644      31.930  18.896 -55.339  1.00  0.70           H  
ATOM   9301 3HG1 VAL A 644      31.063  20.400 -54.957  1.00  0.70           H  
ATOM   9302 1HG2 VAL A 644      28.230  19.199 -54.781  1.00  0.70           H  
ATOM   9303 2HG2 VAL A 644      28.626  20.669 -55.687  1.00  0.70           H  
ATOM   9304 3HG2 VAL A 644      27.816  19.322 -56.504  1.00  0.70           H  
ATOM   9305  N   PRO A 645      32.730  19.860 -57.991  1.00  0.65           N  
ATOM   9306  CA  PRO A 645      34.061  19.498 -58.419  1.00  0.65           C  
ATOM   9307  C   PRO A 645      34.763  18.604 -57.419  1.00  0.65           C  
ATOM   9308  O   PRO A 645      34.509  18.665 -56.215  1.00  0.65           O  
ATOM   9309  CB  PRO A 645      34.760  20.851 -58.546  1.00  0.65           C  
ATOM   9310  CG  PRO A 645      34.028  21.752 -57.596  1.00  0.65           C  
ATOM   9311  CD  PRO A 645      32.596  21.258 -57.596  1.00  0.65           C  
ATOM   9312  HA  PRO A 645      34.000  19.005 -59.400  1.00  0.65           H  
ATOM   9313 1HB  PRO A 645      35.814  20.740 -58.276  1.00  0.65           H  
ATOM   9314 2HB  PRO A 645      34.745  21.179 -59.578  1.00  0.65           H  
ATOM   9315 1HG  PRO A 645      34.491  21.695 -56.615  1.00  0.65           H  
ATOM   9316 2HG  PRO A 645      34.119  22.795 -57.925  1.00  0.65           H  
ATOM   9317 1HD  PRO A 645      32.230  21.334 -56.591  1.00  0.65           H  
ATOM   9318 2HD  PRO A 645      31.981  21.798 -58.300  1.00  0.65           H  
ATOM   9319  N   SER A 646      35.667  17.799 -57.951  1.00  0.62           N  
ATOM   9320  CA  SER A 646      36.543  16.911 -57.222  1.00  0.62           C  
ATOM   9321  C   SER A 646      37.888  17.631 -56.976  1.00  0.62           C  
ATOM   9322  O   SER A 646      38.727  17.196 -56.177  1.00  0.62           O  
ATOM   9323  CB  SER A 646      36.734  15.679 -58.076  1.00  0.62           C  
ATOM   9324  OG  SER A 646      35.525  15.061 -58.373  1.00  0.62           O  
ATOM   9325  H   SER A 646      35.775  17.818 -58.950  1.00  0.62           H  
ATOM   9326  HA  SER A 646      36.087  16.654 -56.266  1.00  0.62           H  
ATOM   9327 1HB  SER A 646      37.167  15.972 -59.003  1.00  0.62           H  
ATOM   9328 2HB  SER A 646      37.407  14.978 -57.586  1.00  0.62           H  
ATOM   9329  HG  SER A 646      35.055  14.981 -57.531  1.00  0.62           H  
ATOM   9330  N   ALA A 647      38.095  18.718 -57.732  1.00  0.60           N  
ATOM   9331  CA  ALA A 647      39.250  19.616 -57.597  1.00  0.60           C  
ATOM   9332  C   ALA A 647      38.939  20.960 -58.211  1.00  0.60           C  
ATOM   9333  O   ALA A 647      38.169  21.063 -59.174  1.00  0.60           O  
ATOM   9334  CB  ALA A 647      40.511  19.091 -58.238  1.00  0.60           C  
ATOM   9335  H   ALA A 647      37.399  18.921 -58.443  1.00  0.60           H  
ATOM   9336  HA  ALA A 647      39.445  19.760 -56.538  1.00  0.60           H  
ATOM   9337 1HB  ALA A 647      41.308  19.815 -58.088  1.00  0.60           H  
ATOM   9338 2HB  ALA A 647      40.780  18.174 -57.774  1.00  0.60           H  
ATOM   9339 3HB  ALA A 647      40.364  18.948 -59.282  1.00  0.60           H  
ATOM   9340  N   VAL A 648      39.586  21.979 -57.678  1.00  0.60           N  
ATOM   9341  CA  VAL A 648      39.434  23.313 -58.223  1.00  0.60           C  
ATOM   9342  C   VAL A 648      40.824  23.914 -58.531  1.00  0.60           C  
ATOM   9343  O   VAL A 648      41.716  23.853 -57.690  1.00  0.60           O  
ATOM   9344  CB  VAL A 648      38.654  24.145 -57.204  1.00  0.60           C  
ATOM   9345  CG1 VAL A 648      38.439  25.427 -57.707  1.00  0.60           C  
ATOM   9346  CG2 VAL A 648      37.327  23.487 -56.858  1.00  0.60           C  
ATOM   9347  H   VAL A 648      40.166  21.814 -56.850  1.00  0.60           H  
ATOM   9348  HA  VAL A 648      38.867  23.261 -59.153  1.00  0.60           H  
ATOM   9349  HB  VAL A 648      39.250  24.238 -56.306  1.00  0.60           H  
ATOM   9350 1HG1 VAL A 648      37.904  26.020 -56.984  1.00  0.60           H  
ATOM   9351 2HG1 VAL A 648      39.364  25.853 -57.921  1.00  0.60           H  
ATOM   9352 3HG1 VAL A 648      37.866  25.316 -58.592  1.00  0.60           H  
ATOM   9353 1HG2 VAL A 648      36.807  24.088 -56.122  1.00  0.60           H  
ATOM   9354 2HG2 VAL A 648      36.716  23.394 -57.754  1.00  0.60           H  
ATOM   9355 3HG2 VAL A 648      37.515  22.525 -56.448  1.00  0.60           H  
ATOM   9356  N   ILE A 649      41.003  24.464 -59.738  1.00  0.61           N  
ATOM   9357  CA  ILE A 649      42.283  25.027 -60.233  1.00  0.61           C  
ATOM   9358  C   ILE A 649      42.139  26.385 -60.910  1.00  0.61           C  
ATOM   9359  O   ILE A 649      41.183  26.608 -61.640  1.00  0.61           O  
ATOM   9360  CB  ILE A 649      42.905  24.077 -61.289  1.00  0.61           C  
ATOM   9361  CG1 ILE A 649      44.234  24.550 -61.763  1.00  0.61           C  
ATOM   9362  CG2 ILE A 649      42.024  23.951 -62.431  1.00  0.61           C  
ATOM   9363  CD1 ILE A 649      44.931  23.546 -62.577  1.00  0.61           C  
ATOM   9364  H   ILE A 649      40.201  24.479 -60.370  1.00  0.61           H  
ATOM   9365  HA  ILE A 649      42.965  25.133 -59.390  1.00  0.61           H  
ATOM   9366  HB  ILE A 649      43.038  23.104 -60.840  1.00  0.61           H  
ATOM   9367 1HG1 ILE A 649      44.094  25.433 -62.384  1.00  0.61           H  
ATOM   9368 2HG1 ILE A 649      44.861  24.811 -60.909  1.00  0.61           H  
ATOM   9369 1HG2 ILE A 649      42.448  23.263 -63.159  1.00  0.61           H  
ATOM   9370 2HG2 ILE A 649      41.063  23.589 -62.101  1.00  0.61           H  
ATOM   9371 3HG2 ILE A 649      41.926  24.921 -62.860  1.00  0.61           H  
ATOM   9372 1HD1 ILE A 649      45.839  23.977 -62.906  1.00  0.61           H  
ATOM   9373 2HD1 ILE A 649      45.122  22.654 -61.988  1.00  0.61           H  
ATOM   9374 3HD1 ILE A 649      44.328  23.290 -63.446  1.00  0.61           H  
ATOM   9375  N   GLY A 650      43.081  27.298 -60.712  1.00  0.62           N  
ATOM   9376  CA  GLY A 650      42.941  28.540 -61.458  1.00  0.62           C  
ATOM   9377  C   GLY A 650      44.255  29.184 -61.872  1.00  0.62           C  
ATOM   9378  O   GLY A 650      45.294  29.018 -61.218  1.00  0.62           O  
ATOM   9379  H   GLY A 650      43.863  27.129 -60.091  1.00  0.62           H  
ATOM   9380 1HA  GLY A 650      42.360  28.350 -62.358  1.00  0.62           H  
ATOM   9381 2HA  GLY A 650      42.362  29.240 -60.866  1.00  0.62           H  
ATOM   9382  N   HIS A 651      44.165  29.906 -62.988  1.00  0.63           N  
ATOM   9383  CA  HIS A 651      45.223  30.678 -63.622  1.00  0.63           C  
ATOM   9384  C   HIS A 651      45.176  32.148 -63.202  1.00  0.63           C  
ATOM   9385  O   HIS A 651      44.114  32.767 -63.303  1.00  0.63           O  
ATOM   9386  CB  HIS A 651      45.048  30.567 -65.150  1.00  0.63           C  
ATOM   9387  CG  HIS A 651      46.029  31.316 -65.985  1.00  0.63           C  
ATOM   9388  ND1 HIS A 651      45.985  32.686 -66.131  1.00  0.63           N  
ATOM   9389  CD2 HIS A 651      47.069  30.894 -66.738  1.00  0.63           C  
ATOM   9390  CE1 HIS A 651      46.965  33.071 -66.925  1.00  0.63           C  
ATOM   9391  NE2 HIS A 651      47.633  32.006 -67.307  1.00  0.63           N  
ATOM   9392  H   HIS A 651      43.252  29.926 -63.441  1.00  0.63           H  
ATOM   9393  HA  HIS A 651      46.184  30.266 -63.332  1.00  0.63           H  
ATOM   9394 1HB  HIS A 651      45.096  29.514 -65.442  1.00  0.63           H  
ATOM   9395 2HB  HIS A 651      44.056  30.924 -65.405  1.00  0.63           H  
ATOM   9396  HD2 HIS A 651      47.400  29.867 -66.871  1.00  0.63           H  
ATOM   9397  HE1 HIS A 651      47.182  34.098 -67.217  1.00  0.63           H  
ATOM   9398  HE2 HIS A 651      48.438  32.004 -67.921  1.00  0.63           H  
ATOM   9399  N   SER A 652      46.305  32.719 -62.774  1.00  0.64           N  
ATOM   9400  CA  SER A 652      46.346  34.138 -62.408  1.00  0.64           C  
ATOM   9401  C   SER A 652      45.252  34.489 -61.405  1.00  0.64           C  
ATOM   9402  O   SER A 652      45.109  33.835 -60.376  1.00  0.64           O  
ATOM   9403  CB  SER A 652      46.228  35.005 -63.651  1.00  0.64           C  
ATOM   9404  OG  SER A 652      46.456  36.353 -63.352  1.00  0.64           O  
ATOM   9405  H   SER A 652      47.144  32.162 -62.702  1.00  0.64           H  
ATOM   9406  HA  SER A 652      47.314  34.343 -61.942  1.00  0.64           H  
ATOM   9407 1HB  SER A 652      46.967  34.674 -64.377  1.00  0.64           H  
ATOM   9408 2HB  SER A 652      45.254  34.880 -64.106  1.00  0.64           H  
ATOM   9409  HG  SER A 652      47.404  36.418 -63.143  1.00  0.64           H  
ATOM   9410  N   GLN A 653      44.434  35.490 -61.735  1.00  0.64           N  
ATOM   9411  CA  GLN A 653      43.319  35.929 -60.877  1.00  0.64           C  
ATOM   9412  C   GLN A 653      42.316  34.788 -60.646  1.00  0.64           C  
ATOM   9413  O   GLN A 653      41.602  34.746 -59.632  1.00  0.64           O  
ATOM   9414  CB  GLN A 653      42.589  37.121 -61.515  1.00  0.64           C  
ATOM   9415  CG  GLN A 653      43.406  38.397 -61.574  1.00  0.64           C  
ATOM   9416  CD  GLN A 653      43.692  38.951 -60.197  1.00  0.64           C  
ATOM   9417  OE1 GLN A 653      44.855  39.103 -59.779  1.00  0.64           O  
ATOM   9418  NE2 GLN A 653      42.630  39.261 -59.479  1.00  0.64           N  
ATOM   9419  H   GLN A 653      44.623  35.983 -62.599  1.00  0.64           H  
ATOM   9420  HA  GLN A 653      43.721  36.228 -59.910  1.00  0.64           H  
ATOM   9421 1HB  GLN A 653      42.293  36.861 -62.533  1.00  0.64           H  
ATOM   9422 2HB  GLN A 653      41.676  37.332 -60.956  1.00  0.64           H  
ATOM   9423 1HG  GLN A 653      44.356  38.187 -62.066  1.00  0.64           H  
ATOM   9424 2HG  GLN A 653      42.852  39.147 -62.138  1.00  0.64           H  
ATOM   9425 1HE2 GLN A 653      42.742  39.643 -58.568  1.00  0.64           H  
ATOM   9426 2HE2 GLN A 653      41.717  39.111 -59.862  1.00  0.64           H  
ATOM   9427  N   GLY A 654      42.284  33.849 -61.587  1.00  0.63           N  
ATOM   9428  CA  GLY A 654      41.419  32.691 -61.538  1.00  0.63           C  
ATOM   9429  C   GLY A 654      41.685  31.893 -60.283  1.00  0.63           C  
ATOM   9430  O   GLY A 654      40.767  31.280 -59.740  1.00  0.63           O  
ATOM   9431  H   GLY A 654      42.921  33.906 -62.375  1.00  0.63           H  
ATOM   9432 1HA  GLY A 654      40.379  32.991 -61.581  1.00  0.63           H  
ATOM   9433 2HA  GLY A 654      41.614  32.073 -62.417  1.00  0.63           H  
ATOM   9434  N   GLU A 655      42.936  31.919 -59.797  1.00  0.61           N  
ATOM   9435  CA  GLU A 655      43.337  31.196 -58.601  1.00  0.61           C  
ATOM   9436  C   GLU A 655      42.535  31.658 -57.385  1.00  0.61           C  
ATOM   9437  O   GLU A 655      42.342  30.897 -56.437  1.00  0.61           O  
ATOM   9438  CB  GLU A 655      44.843  31.318 -58.324  1.00  0.61           C  
ATOM   9439  CG  GLU A 655      45.279  30.363 -57.220  1.00  0.61           C  
ATOM   9440  CD  GLU A 655      46.739  30.272 -56.905  1.00  0.61           C  
ATOM   9441  OE1 GLU A 655      47.446  31.206 -57.100  1.00  0.61           O  
ATOM   9442  OE2 GLU A 655      47.131  29.225 -56.420  1.00  0.61           O  
ATOM   9443  H   GLU A 655      43.641  32.489 -60.265  1.00  0.61           H  
ATOM   9444  HA  GLU A 655      43.131  30.141 -58.758  1.00  0.61           H  
ATOM   9445 1HB  GLU A 655      45.404  31.087 -59.232  1.00  0.61           H  
ATOM   9446 2HB  GLU A 655      45.081  32.338 -58.037  1.00  0.61           H  
ATOM   9447 1HG  GLU A 655      44.761  30.651 -56.319  1.00  0.61           H  
ATOM   9448 2HG  GLU A 655      44.940  29.371 -57.510  1.00  0.61           H  
ATOM   9449  N   ILE A 656      42.126  32.926 -57.373  1.00  0.59           N  
ATOM   9450  CA  ILE A 656      41.428  33.473 -56.228  1.00  0.59           C  
ATOM   9451  C   ILE A 656      40.006  32.955 -56.271  1.00  0.59           C  
ATOM   9452  O   ILE A 656      39.467  32.509 -55.257  1.00  0.59           O  
ATOM   9453  CB  ILE A 656      41.412  34.990 -56.275  1.00  0.59           C  
ATOM   9454  CG1 ILE A 656      42.808  35.493 -56.235  1.00  0.59           C  
ATOM   9455  CG2 ILE A 656      40.725  35.469 -54.982  1.00  0.59           C  
ATOM   9456  CD1 ILE A 656      42.921  36.898 -56.611  1.00  0.59           C  
ATOM   9457  H   ILE A 656      42.262  33.517 -58.189  1.00  0.59           H  
ATOM   9458  HA  ILE A 656      41.904  33.138 -55.312  1.00  0.59           H  
ATOM   9459  HB  ILE A 656      40.903  35.364 -57.165  1.00  0.59           H  
ATOM   9460 1HG1 ILE A 656      43.190  35.378 -55.227  1.00  0.59           H  
ATOM   9461 2HG1 ILE A 656      43.424  34.902 -56.918  1.00  0.59           H  
ATOM   9462 1HG2 ILE A 656      40.729  36.538 -54.939  1.00  0.59           H  
ATOM   9463 2HG2 ILE A 656      39.713  35.113 -54.946  1.00  0.59           H  
ATOM   9464 3HG2 ILE A 656      41.271  35.084 -54.120  1.00  0.59           H  
ATOM   9465 1HD1 ILE A 656      43.951  37.174 -56.554  1.00  0.59           H  
ATOM   9466 2HD1 ILE A 656      42.560  37.024 -57.632  1.00  0.59           H  
ATOM   9467 3HD1 ILE A 656      42.329  37.503 -55.941  1.00  0.59           H  
ATOM   9468  N   ALA A 657      39.385  33.021 -57.457  1.00  0.58           N  
ATOM   9469  CA  ALA A 657      38.025  32.489 -57.581  1.00  0.58           C  
ATOM   9470  C   ALA A 657      38.048  31.016 -57.243  1.00  0.58           C  
ATOM   9471  O   ALA A 657      37.176  30.508 -56.539  1.00  0.58           O  
ATOM   9472  CB  ALA A 657      37.478  32.689 -58.978  1.00  0.58           C  
ATOM   9473  H   ALA A 657      39.891  33.416 -58.256  1.00  0.58           H  
ATOM   9474  HA  ALA A 657      37.381  32.991 -56.866  1.00  0.58           H  
ATOM   9475 1HB  ALA A 657      36.469  32.280 -59.042  1.00  0.58           H  
ATOM   9476 2HB  ALA A 657      37.453  33.747 -59.192  1.00  0.58           H  
ATOM   9477 3HB  ALA A 657      38.121  32.180 -59.701  1.00  0.58           H  
ATOM   9478  N   ALA A 658      39.088  30.337 -57.709  1.00  0.57           N  
ATOM   9479  CA  ALA A 658      39.257  28.928 -57.467  1.00  0.57           C  
ATOM   9480  C   ALA A 658      39.365  28.658 -55.963  1.00  0.57           C  
ATOM   9481  O   ALA A 658      38.746  27.729 -55.450  1.00  0.57           O  
ATOM   9482  CB  ALA A 658      40.493  28.465 -58.230  1.00  0.57           C  
ATOM   9483  H   ALA A 658      39.774  30.807 -58.291  1.00  0.57           H  
ATOM   9484  HA  ALA A 658      38.380  28.406 -57.839  1.00  0.57           H  
ATOM   9485 1HB  ALA A 658      40.683  27.430 -58.121  1.00  0.57           H  
ATOM   9486 2HB  ALA A 658      40.362  28.684 -59.284  1.00  0.57           H  
ATOM   9487 3HB  ALA A 658      41.339  29.008 -57.866  1.00  0.57           H  
ATOM   9488  N   ALA A 659      40.100  29.505 -55.234  1.00  0.56           N  
ATOM   9489  CA  ALA A 659      40.237  29.365 -53.787  1.00  0.56           C  
ATOM   9490  C   ALA A 659      38.889  29.520 -53.078  1.00  0.56           C  
ATOM   9491  O   ALA A 659      38.584  28.818 -52.098  1.00  0.56           O  
ATOM   9492  CB  ALA A 659      41.219  30.391 -53.280  1.00  0.56           C  
ATOM   9493  H   ALA A 659      40.625  30.246 -55.697  1.00  0.56           H  
ATOM   9494  HA  ALA A 659      40.619  28.368 -53.575  1.00  0.56           H  
ATOM   9495 1HB  ALA A 659      41.334  30.267 -52.225  1.00  0.56           H  
ATOM   9496 2HB  ALA A 659      42.175  30.250 -53.781  1.00  0.56           H  
ATOM   9497 3HB  ALA A 659      40.851  31.387 -53.488  1.00  0.56           H  
ATOM   9498  N   VAL A 660      38.063  30.442 -53.571  1.00  0.55           N  
ATOM   9499  CA  VAL A 660      36.744  30.662 -52.985  1.00  0.55           C  
ATOM   9500  C   VAL A 660      35.838  29.469 -53.196  1.00  0.55           C  
ATOM   9501  O   VAL A 660      35.133  29.025 -52.288  1.00  0.55           O  
ATOM   9502  CB  VAL A 660      36.096  31.923 -53.557  1.00  0.55           C  
ATOM   9503  CG1 VAL A 660      34.657  32.046 -53.106  1.00  0.55           C  
ATOM   9504  CG2 VAL A 660      36.858  33.082 -53.059  1.00  0.55           C  
ATOM   9505  H   VAL A 660      38.373  31.019 -54.357  1.00  0.55           H  
ATOM   9506  HA  VAL A 660      36.872  30.811 -51.922  1.00  0.55           H  
ATOM   9507  HB  VAL A 660      36.117  31.890 -54.645  1.00  0.55           H  
ATOM   9508 1HG1 VAL A 660      34.230  32.953 -53.516  1.00  0.55           H  
ATOM   9509 2HG1 VAL A 660      34.093  31.185 -53.464  1.00  0.55           H  
ATOM   9510 3HG1 VAL A 660      34.621  32.081 -52.016  1.00  0.55           H  
ATOM   9511 1HG2 VAL A 660      36.413  33.947 -53.445  1.00  0.55           H  
ATOM   9512 2HG2 VAL A 660      36.817  33.101 -51.966  1.00  0.55           H  
ATOM   9513 3HG2 VAL A 660      37.893  33.015 -53.382  1.00  0.55           H  
ATOM   9514  N   VAL A 661      35.866  28.941 -54.404  1.00  0.55           N  
ATOM   9515  CA  VAL A 661      35.074  27.785 -54.761  1.00  0.55           C  
ATOM   9516  C   VAL A 661      35.546  26.547 -53.986  1.00  0.55           C  
ATOM   9517  O   VAL A 661      34.744  25.814 -53.398  1.00  0.55           O  
ATOM   9518  CB  VAL A 661      35.139  27.637 -56.277  1.00  0.55           C  
ATOM   9519  CG1 VAL A 661      34.507  26.369 -56.760  1.00  0.55           C  
ATOM   9520  CG2 VAL A 661      34.415  28.877 -56.869  1.00  0.55           C  
ATOM   9521  H   VAL A 661      36.462  29.372 -55.112  1.00  0.55           H  
ATOM   9522  HA  VAL A 661      34.038  27.987 -54.490  1.00  0.55           H  
ATOM   9523  HB  VAL A 661      36.183  27.635 -56.590  1.00  0.55           H  
ATOM   9524 1HG1 VAL A 661      34.592  26.338 -57.823  1.00  0.55           H  
ATOM   9525 2HG1 VAL A 661      35.024  25.528 -56.334  1.00  0.55           H  
ATOM   9526 3HG1 VAL A 661      33.461  26.344 -56.472  1.00  0.55           H  
ATOM   9527 1HG2 VAL A 661      34.454  28.859 -57.933  1.00  0.55           H  
ATOM   9528 2HG2 VAL A 661      33.378  28.879 -56.545  1.00  0.55           H  
ATOM   9529 3HG2 VAL A 661      34.889  29.782 -56.518  1.00  0.55           H  
ATOM   9530  N   ALA A 662      36.858  26.348 -53.897  1.00  0.55           N  
ATOM   9531  CA  ALA A 662      37.422  25.237 -53.135  1.00  0.55           C  
ATOM   9532  C   ALA A 662      36.980  25.310 -51.669  1.00  0.55           C  
ATOM   9533  O   ALA A 662      36.785  24.290 -50.990  1.00  0.55           O  
ATOM   9534  CB  ALA A 662      38.928  25.278 -53.217  1.00  0.55           C  
ATOM   9535  H   ALA A 662      37.492  26.970 -54.390  1.00  0.55           H  
ATOM   9536  HA  ALA A 662      37.061  24.308 -53.563  1.00  0.55           H  
ATOM   9537 1HB  ALA A 662      39.347  24.442 -52.670  1.00  0.55           H  
ATOM   9538 2HB  ALA A 662      39.229  25.219 -54.248  1.00  0.55           H  
ATOM   9539 3HB  ALA A 662      39.291  26.208 -52.792  1.00  0.55           H  
ATOM   9540  N   GLY A 663      36.826  26.543 -51.181  1.00  0.56           N  
ATOM   9541  CA  GLY A 663      36.431  26.832 -49.817  1.00  0.56           C  
ATOM   9542  C   GLY A 663      37.628  27.265 -48.995  1.00  0.56           C  
ATOM   9543  O   GLY A 663      37.546  27.376 -47.774  1.00  0.56           O  
ATOM   9544  H   GLY A 663      37.019  27.344 -51.782  1.00  0.56           H  
ATOM   9545 1HA  GLY A 663      35.685  27.628 -49.825  1.00  0.56           H  
ATOM   9546 2HA  GLY A 663      35.967  25.954 -49.368  1.00  0.56           H  
ATOM   9547  N   ALA A 664      38.766  27.451 -49.665  1.00  0.57           N  
ATOM   9548  CA  ALA A 664      39.984  27.889 -49.010  1.00  0.57           C  
ATOM   9549  C   ALA A 664      39.832  29.331 -48.514  1.00  0.57           C  
ATOM   9550  O   ALA A 664      40.328  29.712 -47.450  1.00  0.57           O  
ATOM   9551  CB  ALA A 664      41.137  27.756 -49.954  1.00  0.57           C  
ATOM   9552  H   ALA A 664      38.759  27.374 -50.677  1.00  0.57           H  
ATOM   9553  HA  ALA A 664      40.157  27.247 -48.150  1.00  0.57           H  
ATOM   9554 1HB  ALA A 664      42.025  28.060 -49.425  1.00  0.57           H  
ATOM   9555 2HB  ALA A 664      41.227  26.724 -50.278  1.00  0.57           H  
ATOM   9556 3HB  ALA A 664      40.972  28.388 -50.814  1.00  0.57           H  
ATOM   9557  N   LEU A 665      39.156  30.156 -49.314  1.00  0.58           N  
ATOM   9558  CA  LEU A 665      38.875  31.534 -48.907  1.00  0.58           C  
ATOM   9559  C   LEU A 665      37.377  31.760 -48.820  1.00  0.58           C  
ATOM   9560  O   LEU A 665      36.618  31.217 -49.616  1.00  0.58           O  
ATOM   9561  CB  LEU A 665      39.440  32.583 -49.869  1.00  0.58           C  
ATOM   9562  CG  LEU A 665      40.935  32.665 -50.113  1.00  0.58           C  
ATOM   9563  CD1 LEU A 665      41.149  33.766 -51.162  1.00  0.58           C  
ATOM   9564  CD2 LEU A 665      41.668  32.974 -48.816  1.00  0.58           C  
ATOM   9565  H   LEU A 665      38.807  29.795 -50.202  1.00  0.58           H  
ATOM   9566  HA  LEU A 665      39.298  31.706 -47.918  1.00  0.58           H  
ATOM   9567 1HB  LEU A 665      38.980  32.413 -50.841  1.00  0.58           H  
ATOM   9568 2HB  LEU A 665      39.112  33.564 -49.524  1.00  0.58           H  
ATOM   9569  HG  LEU A 665      41.306  31.730 -50.506  1.00  0.58           H  
ATOM   9570 1HD1 LEU A 665      42.182  33.879 -51.370  1.00  0.58           H  
ATOM   9571 2HD1 LEU A 665      40.615  33.513 -52.079  1.00  0.58           H  
ATOM   9572 3HD1 LEU A 665      40.770  34.709 -50.770  1.00  0.58           H  
ATOM   9573 1HD2 LEU A 665      42.742  33.049 -49.003  1.00  0.58           H  
ATOM   9574 2HD2 LEU A 665      41.306  33.916 -48.410  1.00  0.58           H  
ATOM   9575 3HD2 LEU A 665      41.484  32.177 -48.097  1.00  0.58           H  
ATOM   9576  N   SER A 666      36.933  32.593 -47.894  1.00  0.58           N  
ATOM   9577  CA  SER A 666      35.522  32.938 -47.905  1.00  0.58           C  
ATOM   9578  C   SER A 666      35.313  33.850 -49.089  1.00  0.58           C  
ATOM   9579  O   SER A 666      36.283  34.441 -49.561  1.00  0.58           O  
ATOM   9580  CB  SER A 666      35.126  33.633 -46.614  1.00  0.58           C  
ATOM   9581  OG  SER A 666      35.747  34.908 -46.483  1.00  0.58           O  
ATOM   9582  H   SER A 666      37.565  33.001 -47.214  1.00  0.58           H  
ATOM   9583  HA  SER A 666      34.925  32.034 -48.036  1.00  0.58           H  
ATOM   9584 1HB  SER A 666      34.044  33.746 -46.576  1.00  0.58           H  
ATOM   9585 2HB  SER A 666      35.415  33.004 -45.773  1.00  0.58           H  
ATOM   9586  HG  SER A 666      35.701  35.133 -45.539  1.00  0.58           H  
ATOM   9587  N   LEU A 667      34.073  34.028 -49.538  1.00  0.59           N  
ATOM   9588  CA  LEU A 667      33.837  34.962 -50.635  1.00  0.59           C  
ATOM   9589  C   LEU A 667      34.368  36.341 -50.298  1.00  0.59           C  
ATOM   9590  O   LEU A 667      34.950  37.013 -51.151  1.00  0.59           O  
ATOM   9591  CB  LEU A 667      32.357  35.080 -50.976  1.00  0.59           C  
ATOM   9592  CG  LEU A 667      32.054  36.053 -52.116  1.00  0.59           C  
ATOM   9593  CD1 LEU A 667      32.734  35.564 -53.367  1.00  0.59           C  
ATOM   9594  CD2 LEU A 667      30.559  36.157 -52.297  1.00  0.59           C  
ATOM   9595  H   LEU A 667      33.306  33.516 -49.128  1.00  0.59           H  
ATOM   9596  HA  LEU A 667      34.369  34.600 -51.513  1.00  0.59           H  
ATOM   9597 1HB  LEU A 667      31.985  34.100 -51.266  1.00  0.59           H  
ATOM   9598 2HB  LEU A 667      31.813  35.415 -50.093  1.00  0.59           H  
ATOM   9599  HG  LEU A 667      32.457  37.040 -51.875  1.00  0.59           H  
ATOM   9600 1HD1 LEU A 667      32.542  36.244 -54.183  1.00  0.59           H  
ATOM   9601 2HD1 LEU A 667      33.799  35.501 -53.189  1.00  0.59           H  
ATOM   9602 3HD1 LEU A 667      32.350  34.591 -53.607  1.00  0.59           H  
ATOM   9603 1HD2 LEU A 667      30.331  36.844 -53.089  1.00  0.59           H  
ATOM   9604 2HD2 LEU A 667      30.138  35.180 -52.539  1.00  0.59           H  
ATOM   9605 3HD2 LEU A 667      30.124  36.517 -51.374  1.00  0.59           H  
ATOM   9606  N   GLU A 668      34.130  36.778 -49.057  1.00  0.59           N  
ATOM   9607  CA  GLU A 668      34.584  38.087 -48.624  1.00  0.59           C  
ATOM   9608  C   GLU A 668      36.101  38.185 -48.736  1.00  0.59           C  
ATOM   9609  O   GLU A 668      36.615  39.143 -49.322  1.00  0.59           O  
ATOM   9610  CB  GLU A 668      34.106  38.371 -47.191  1.00  0.59           C  
ATOM   9611  CG  GLU A 668      34.474  39.743 -46.653  1.00  0.59           C  
ATOM   9612  CD  GLU A 668      33.912  40.008 -45.267  1.00  0.59           C  
ATOM   9613  OE1 GLU A 668      33.281  39.129 -44.728  1.00  0.59           O  
ATOM   9614  OE2 GLU A 668      34.104  41.096 -44.751  1.00  0.59           O  
ATOM   9615  H   GLU A 668      33.646  36.176 -48.410  1.00  0.59           H  
ATOM   9616  HA  GLU A 668      34.160  38.829 -49.288  1.00  0.59           H  
ATOM   9617 1HB  GLU A 668      33.023  38.273 -47.146  1.00  0.59           H  
ATOM   9618 2HB  GLU A 668      34.531  37.625 -46.517  1.00  0.59           H  
ATOM   9619 1HG  GLU A 668      35.557  39.795 -46.613  1.00  0.59           H  
ATOM   9620 2HG  GLU A 668      34.125  40.505 -47.337  1.00  0.59           H  
ATOM   9621  N   ASP A 669      36.840  37.180 -48.236  1.00  0.59           N  
ATOM   9622  CA  ASP A 669      38.291  37.253 -48.402  1.00  0.59           C  
ATOM   9623  C   ASP A 669      38.677  37.211 -49.867  1.00  0.59           C  
ATOM   9624  O   ASP A 669      39.570  37.934 -50.296  1.00  0.59           O  
ATOM   9625  CB  ASP A 669      39.043  36.155 -47.655  1.00  0.59           C  
ATOM   9626  CG  ASP A 669      39.187  36.357 -46.163  1.00  0.59           C  
ATOM   9627  OD1 ASP A 669      38.899  37.414 -45.674  1.00  0.59           O  
ATOM   9628  OD2 ASP A 669      39.686  35.458 -45.523  1.00  0.59           O  
ATOM   9629  H   ASP A 669      36.404  36.385 -47.764  1.00  0.59           H  
ATOM   9630  HA  ASP A 669      38.627  38.206 -47.997  1.00  0.59           H  
ATOM   9631 1HB  ASP A 669      38.501  35.221 -47.806  1.00  0.59           H  
ATOM   9632 2HB  ASP A 669      40.013  36.021 -48.102  1.00  0.59           H  
ATOM   9633  N   GLY A 670      37.971  36.412 -50.654  1.00  0.59           N  
ATOM   9634  CA  GLY A 670      38.253  36.295 -52.069  1.00  0.59           C  
ATOM   9635  C   GLY A 670      38.189  37.651 -52.730  1.00  0.59           C  
ATOM   9636  O   GLY A 670      39.142  38.078 -53.385  1.00  0.59           O  
ATOM   9637  H   GLY A 670      37.232  35.840 -50.253  1.00  0.59           H  
ATOM   9638 1HA  GLY A 670      39.230  35.845 -52.224  1.00  0.59           H  
ATOM   9639 2HA  GLY A 670      37.514  35.649 -52.514  1.00  0.59           H  
ATOM   9640  N   MET A 671      37.065  38.340 -52.554  1.00  0.59           N  
ATOM   9641  CA  MET A 671      36.895  39.641 -53.166  1.00  0.59           C  
ATOM   9642  C   MET A 671      37.906  40.650 -52.635  1.00  0.59           C  
ATOM   9643  O   MET A 671      38.401  41.487 -53.393  1.00  0.59           O  
ATOM   9644  CB  MET A 671      35.488  40.158 -52.952  1.00  0.59           C  
ATOM   9645  CG  MET A 671      35.213  41.413 -53.724  1.00  0.59           C  
ATOM   9646  SD  MET A 671      35.331  41.142 -55.517  1.00  0.59           S  
ATOM   9647  CE  MET A 671      33.688  40.581 -55.950  1.00  0.59           C  
ATOM   9648  H   MET A 671      36.316  37.937 -51.990  1.00  0.59           H  
ATOM   9649  HA  MET A 671      37.064  39.533 -54.236  1.00  0.59           H  
ATOM   9650 1HB  MET A 671      34.765  39.398 -53.246  1.00  0.59           H  
ATOM   9651 2HB  MET A 671      35.344  40.349 -51.899  1.00  0.59           H  
ATOM   9652 1HG  MET A 671      34.208  41.762 -53.490  1.00  0.59           H  
ATOM   9653 2HG  MET A 671      35.922  42.189 -53.434  1.00  0.59           H  
ATOM   9654 1HE  MET A 671      33.642  40.399 -57.018  1.00  0.59           H  
ATOM   9655 2HE  MET A 671      33.458  39.667 -55.410  1.00  0.59           H  
ATOM   9656 3HE  MET A 671      32.958  41.330 -55.692  1.00  0.59           H  
ATOM   9657  N   ARG A 672      38.244  40.580 -51.338  1.00  0.59           N  
ATOM   9658  CA  ARG A 672      39.244  41.498 -50.802  1.00  0.59           C  
ATOM   9659  C   ARG A 672      40.593  41.249 -51.461  1.00  0.59           C  
ATOM   9660  O   ARG A 672      41.314  42.194 -51.785  1.00  0.59           O  
ATOM   9661  CB  ARG A 672      39.367  41.365 -49.294  1.00  0.59           C  
ATOM   9662  CG  ARG A 672      38.193  41.921 -48.527  1.00  0.59           C  
ATOM   9663  CD  ARG A 672      38.329  41.721 -47.075  1.00  0.59           C  
ATOM   9664  NE  ARG A 672      37.128  42.135 -46.377  1.00  0.59           N  
ATOM   9665  CZ  ARG A 672      36.818  43.387 -46.020  1.00  0.59           C  
ATOM   9666  NH1 ARG A 672      37.634  44.387 -46.286  1.00  0.59           N  
ATOM   9667  NH2 ARG A 672      35.676  43.600 -45.399  1.00  0.59           N  
ATOM   9668  H   ARG A 672      37.801  39.899 -50.719  1.00  0.59           H  
ATOM   9669  HA  ARG A 672      38.931  42.513 -51.028  1.00  0.59           H  
ATOM   9670 1HB  ARG A 672      39.452  40.311 -49.038  1.00  0.59           H  
ATOM   9671 2HB  ARG A 672      40.273  41.862 -48.950  1.00  0.59           H  
ATOM   9672 1HG  ARG A 672      38.158  42.988 -48.701  1.00  0.59           H  
ATOM   9673 2HG  ARG A 672      37.264  41.470 -48.865  1.00  0.59           H  
ATOM   9674 1HD  ARG A 672      38.488  40.658 -46.873  1.00  0.59           H  
ATOM   9675 2HD  ARG A 672      39.168  42.295 -46.693  1.00  0.59           H  
ATOM   9676  HE  ARG A 672      36.456  41.409 -46.138  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 672      38.507  44.212 -46.762  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 672      37.387  45.326 -46.011  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 672      35.054  42.796 -45.202  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 672      35.408  44.531 -45.119  1.00  0.59           H  
ATOM   9681  N   VAL A 673      40.927  39.980 -51.710  1.00  0.59           N  
ATOM   9682  CA  VAL A 673      42.191  39.682 -52.354  1.00  0.59           C  
ATOM   9683  C   VAL A 673      42.189  40.263 -53.755  1.00  0.59           C  
ATOM   9684  O   VAL A 673      43.145  40.927 -54.161  1.00  0.59           O  
ATOM   9685  CB  VAL A 673      42.484  38.168 -52.412  1.00  0.59           C  
ATOM   9686  CG1 VAL A 673      43.673  37.918 -53.246  1.00  0.59           C  
ATOM   9687  CG2 VAL A 673      42.764  37.605 -51.041  1.00  0.59           C  
ATOM   9688  H   VAL A 673      40.311  39.220 -51.421  1.00  0.59           H  
ATOM   9689  HA  VAL A 673      42.973  40.146 -51.795  1.00  0.59           H  
ATOM   9690  HB  VAL A 673      41.627  37.665 -52.857  1.00  0.59           H  
ATOM   9691 1HG1 VAL A 673      43.855  36.852 -53.303  1.00  0.59           H  
ATOM   9692 2HG1 VAL A 673      43.479  38.303 -54.210  1.00  0.59           H  
ATOM   9693 3HG1 VAL A 673      44.537  38.415 -52.816  1.00  0.59           H  
ATOM   9694 1HG2 VAL A 673      42.959  36.539 -51.120  1.00  0.59           H  
ATOM   9695 2HG2 VAL A 673      43.626  38.096 -50.622  1.00  0.59           H  
ATOM   9696 3HG2 VAL A 673      41.922  37.763 -50.417  1.00  0.59           H  
ATOM   9697  N   VAL A 674      41.091  40.080 -54.481  1.00  0.60           N  
ATOM   9698  CA  VAL A 674      41.024  40.587 -55.840  1.00  0.60           C  
ATOM   9699  C   VAL A 674      41.103  42.102 -55.905  1.00  0.60           C  
ATOM   9700  O   VAL A 674      41.917  42.657 -56.648  1.00  0.60           O  
ATOM   9701  CB  VAL A 674      39.697  40.181 -56.493  1.00  0.60           C  
ATOM   9702  CG1 VAL A 674      39.548  40.842 -57.806  1.00  0.60           C  
ATOM   9703  CG2 VAL A 674      39.650  38.746 -56.666  1.00  0.60           C  
ATOM   9704  H   VAL A 674      40.315  39.541 -54.089  1.00  0.60           H  
ATOM   9705  HA  VAL A 674      41.852  40.163 -56.406  1.00  0.60           H  
ATOM   9706  HB  VAL A 674      38.867  40.501 -55.859  1.00  0.60           H  
ATOM   9707 1HG1 VAL A 674      38.613  40.537 -58.241  1.00  0.60           H  
ATOM   9708 2HG1 VAL A 674      39.567  41.918 -57.688  1.00  0.60           H  
ATOM   9709 3HG1 VAL A 674      40.358  40.536 -58.438  1.00  0.60           H  
ATOM   9710 1HG2 VAL A 674      38.725  38.498 -57.108  1.00  0.60           H  
ATOM   9711 2HG2 VAL A 674      40.458  38.418 -57.305  1.00  0.60           H  
ATOM   9712 3HG2 VAL A 674      39.728  38.287 -55.713  1.00  0.60           H  
ATOM   9713  N   ALA A 675      40.267  42.776 -55.123  1.00  0.61           N  
ATOM   9714  CA  ALA A 675      40.224  44.226 -55.133  1.00  0.61           C  
ATOM   9715  C   ALA A 675      41.550  44.852 -54.700  1.00  0.61           C  
ATOM   9716  O   ALA A 675      41.987  45.846 -55.287  1.00  0.61           O  
ATOM   9717  CB  ALA A 675      39.105  44.692 -54.239  1.00  0.61           C  
ATOM   9718  H   ALA A 675      39.633  42.267 -54.509  1.00  0.61           H  
ATOM   9719  HA  ALA A 675      40.019  44.546 -56.154  1.00  0.61           H  
ATOM   9720 1HB  ALA A 675      39.041  45.776 -54.264  1.00  0.61           H  
ATOM   9721 2HB  ALA A 675      38.160  44.258 -54.573  1.00  0.61           H  
ATOM   9722 3HB  ALA A 675      39.324  44.354 -53.235  1.00  0.61           H  
ATOM   9723  N   ARG A 676      42.225  44.277 -53.702  1.00  0.62           N  
ATOM   9724  CA  ARG A 676      43.483  44.871 -53.273  1.00  0.62           C  
ATOM   9725  C   ARG A 676      44.574  44.637 -54.305  1.00  0.62           C  
ATOM   9726  O   ARG A 676      45.396  45.525 -54.558  1.00  0.62           O  
ATOM   9727  CB  ARG A 676      43.910  44.323 -51.940  1.00  0.62           C  
ATOM   9728  CG  ARG A 676      43.012  44.694 -50.757  1.00  0.62           C  
ATOM   9729  CD  ARG A 676      42.918  46.160 -50.549  1.00  0.62           C  
ATOM   9730  NE  ARG A 676      42.227  46.477 -49.311  1.00  0.62           N  
ATOM   9731  CZ  ARG A 676      41.935  47.720 -48.890  1.00  0.62           C  
ATOM   9732  NH1 ARG A 676      42.292  48.759 -49.609  1.00  0.62           N  
ATOM   9733  NH2 ARG A 676      41.292  47.897 -47.751  1.00  0.62           N  
ATOM   9734  H   ARG A 676      41.863  43.457 -53.212  1.00  0.62           H  
ATOM   9735  HA  ARG A 676      43.335  45.944 -53.164  1.00  0.62           H  
ATOM   9736 1HB  ARG A 676      43.899  43.254 -52.020  1.00  0.62           H  
ATOM   9737 2HB  ARG A 676      44.930  44.626 -51.713  1.00  0.62           H  
ATOM   9738 1HG  ARG A 676      42.007  44.337 -50.938  1.00  0.62           H  
ATOM   9739 2HG  ARG A 676      43.399  44.233 -49.844  1.00  0.62           H  
ATOM   9740 1HD  ARG A 676      43.895  46.621 -50.534  1.00  0.62           H  
ATOM   9741 2HD  ARG A 676      42.341  46.585 -51.368  1.00  0.62           H  
ATOM   9742  HE  ARG A 676      41.939  45.703 -48.726  1.00  0.62           H  
ATOM   9743 1HH1 ARG A 676      42.795  48.622 -50.470  1.00  0.62           H  
ATOM   9744 2HH1 ARG A 676      42.070  49.693 -49.292  1.00  0.62           H  
ATOM   9745 1HH2 ARG A 676      41.024  47.097 -47.195  1.00  0.62           H  
ATOM   9746 2HH2 ARG A 676      41.074  48.830 -47.434  1.00  0.62           H  
ATOM   9747  N   ARG A 677      44.574  43.454 -54.929  1.00  0.64           N  
ATOM   9748  CA  ARG A 677      45.541  43.161 -55.975  1.00  0.64           C  
ATOM   9749  C   ARG A 677      45.349  44.108 -57.126  1.00  0.64           C  
ATOM   9750  O   ARG A 677      46.328  44.605 -57.677  1.00  0.64           O  
ATOM   9751  CB  ARG A 677      45.388  41.750 -56.460  1.00  0.64           C  
ATOM   9752  CG  ARG A 677      45.883  40.718 -55.527  1.00  0.64           C  
ATOM   9753  CD  ARG A 677      45.387  39.451 -55.922  1.00  0.64           C  
ATOM   9754  NE  ARG A 677      45.866  39.026 -57.185  1.00  0.64           N  
ATOM   9755  CZ  ARG A 677      46.964  38.324 -57.360  1.00  0.64           C  
ATOM   9756  NH1 ARG A 677      47.677  37.983 -56.315  1.00  0.64           N  
ATOM   9757  NH2 ARG A 677      47.279  37.983 -58.587  1.00  0.64           N  
ATOM   9758  H   ARG A 677      43.896  42.730 -54.678  1.00  0.64           H  
ATOM   9759  HA  ARG A 677      46.544  43.289 -55.582  1.00  0.64           H  
ATOM   9760 1HB  ARG A 677      44.331  41.546 -56.640  1.00  0.64           H  
ATOM   9761 2HB  ARG A 677      45.911  41.625 -57.407  1.00  0.64           H  
ATOM   9762 1HG  ARG A 677      46.961  40.680 -55.588  1.00  0.64           H  
ATOM   9763 2HG  ARG A 677      45.577  40.933 -54.506  1.00  0.64           H  
ATOM   9764 1HD  ARG A 677      45.672  38.709 -55.183  1.00  0.64           H  
ATOM   9765 2HD  ARG A 677      44.306  39.518 -55.988  1.00  0.64           H  
ATOM   9766  HE  ARG A 677      45.334  39.265 -58.029  1.00  0.64           H  
ATOM   9767 1HH1 ARG A 677      47.383  38.272 -55.396  1.00  0.64           H  
ATOM   9768 2HH1 ARG A 677      48.523  37.416 -56.411  1.00  0.64           H  
ATOM   9769 1HH2 ARG A 677      46.640  38.287 -59.336  1.00  0.64           H  
ATOM   9770 2HH2 ARG A 677      48.106  37.444 -58.789  1.00  0.64           H  
ATOM   9771  N   SER A 678      44.085  44.401 -57.449  1.00  0.66           N  
ATOM   9772  CA  SER A 678      43.762  45.307 -58.528  1.00  0.66           C  
ATOM   9773  C   SER A 678      44.354  46.677 -58.268  1.00  0.66           C  
ATOM   9774  O   SER A 678      45.038  47.246 -59.124  1.00  0.66           O  
ATOM   9775  CB  SER A 678      42.283  45.441 -58.678  1.00  0.66           C  
ATOM   9776  OG  SER A 678      42.007  46.313 -59.692  1.00  0.66           O  
ATOM   9777  H   SER A 678      43.321  43.938 -56.956  1.00  0.66           H  
ATOM   9778  HA  SER A 678      44.156  44.899 -59.453  1.00  0.66           H  
ATOM   9779 1HB  SER A 678      41.853  44.463 -58.903  1.00  0.66           H  
ATOM   9780 2HB  SER A 678      41.835  45.795 -57.762  1.00  0.66           H  
ATOM   9781  HG  SER A 678      42.051  47.238 -59.321  1.00  0.66           H  
ATOM   9782  N   ARG A 679      44.162  47.186 -57.053  1.00  0.68           N  
ATOM   9783  CA  ARG A 679      44.709  48.491 -56.727  1.00  0.68           C  
ATOM   9784  C   ARG A 679      46.246  48.468 -56.847  1.00  0.68           C  
ATOM   9785  O   ARG A 679      46.861  49.390 -57.405  1.00  0.68           O  
ATOM   9786  CB  ARG A 679      44.312  48.860 -55.298  1.00  0.68           C  
ATOM   9787  CG  ARG A 679      42.821  49.192 -55.058  1.00  0.68           C  
ATOM   9788  CD  ARG A 679      42.581  49.483 -53.597  1.00  0.68           C  
ATOM   9789  NE  ARG A 679      41.166  49.701 -53.244  1.00  0.68           N  
ATOM   9790  CZ  ARG A 679      40.519  50.881 -53.338  1.00  0.68           C  
ATOM   9791  NH1 ARG A 679      41.147  51.946 -53.793  1.00  0.68           N  
ATOM   9792  NH2 ARG A 679      39.251  50.978 -52.965  1.00  0.68           N  
ATOM   9793  H   ARG A 679      43.592  46.678 -56.372  1.00  0.68           H  
ATOM   9794  HA  ARG A 679      44.299  49.224 -57.423  1.00  0.68           H  
ATOM   9795 1HB  ARG A 679      44.565  48.031 -54.637  1.00  0.68           H  
ATOM   9796 2HB  ARG A 679      44.897  49.719 -54.975  1.00  0.68           H  
ATOM   9797 1HG  ARG A 679      42.544  50.070 -55.643  1.00  0.68           H  
ATOM   9798 2HG  ARG A 679      42.204  48.349 -55.360  1.00  0.68           H  
ATOM   9799 1HD  ARG A 679      42.943  48.636 -53.014  1.00  0.68           H  
ATOM   9800 2HD  ARG A 679      43.139  50.373 -53.316  1.00  0.68           H  
ATOM   9801  HE  ARG A 679      40.638  48.909 -52.889  1.00  0.68           H  
ATOM   9802 1HH1 ARG A 679      42.114  51.881 -54.081  1.00  0.68           H  
ATOM   9803 2HH1 ARG A 679      40.658  52.826 -53.857  1.00  0.68           H  
ATOM   9804 1HH2 ARG A 679      38.741  50.157 -52.589  1.00  0.68           H  
ATOM   9805 2HH2 ARG A 679      38.766  51.858 -53.038  1.00  0.68           H  
ATOM   9806  N   ALA A 680      46.864  47.377 -56.369  1.00  0.71           N  
ATOM   9807  CA  ALA A 680      48.313  47.222 -56.432  1.00  0.71           C  
ATOM   9808  C   ALA A 680      48.823  47.203 -57.870  1.00  0.71           C  
ATOM   9809  O   ALA A 680      49.857  47.791 -58.176  1.00  0.71           O  
ATOM   9810  CB  ALA A 680      48.726  45.948 -55.721  1.00  0.71           C  
ATOM   9811  H   ALA A 680      46.312  46.644 -55.919  1.00  0.71           H  
ATOM   9812  HA  ALA A 680      48.764  48.075 -55.925  1.00  0.71           H  
ATOM   9813 1HB  ALA A 680      49.806  45.852 -55.739  1.00  0.71           H  
ATOM   9814 2HB  ALA A 680      48.381  45.983 -54.689  1.00  0.71           H  
ATOM   9815 3HB  ALA A 680      48.285  45.094 -56.217  1.00  0.71           H  
ATOM   9816  N   VAL A 681      48.097  46.556 -58.778  1.00  0.73           N  
ATOM   9817  CA  VAL A 681      48.563  46.544 -60.155  1.00  0.73           C  
ATOM   9818  C   VAL A 681      48.256  47.856 -60.869  1.00  0.73           C  
ATOM   9819  O   VAL A 681      49.033  48.289 -61.717  1.00  0.73           O  
ATOM   9820  CB  VAL A 681      48.038  45.342 -60.935  1.00  0.73           C  
ATOM   9821  CG1 VAL A 681      48.557  44.063 -60.300  1.00  0.73           C  
ATOM   9822  CG2 VAL A 681      46.572  45.346 -60.952  1.00  0.73           C  
ATOM   9823  H   VAL A 681      47.252  46.055 -58.501  1.00  0.73           H  
ATOM   9824  HA  VAL A 681      49.640  46.416 -60.125  1.00  0.73           H  
ATOM   9825  HB  VAL A 681      48.413  45.388 -61.937  1.00  0.73           H  
ATOM   9826 1HG1 VAL A 681      48.192  43.207 -60.869  1.00  0.73           H  
ATOM   9827 2HG1 VAL A 681      49.647  44.069 -60.306  1.00  0.73           H  
ATOM   9828 3HG1 VAL A 681      48.200  43.994 -59.274  1.00  0.73           H  
ATOM   9829 1HG2 VAL A 681      46.197  44.489 -61.486  1.00  0.73           H  
ATOM   9830 2HG2 VAL A 681      46.258  45.298 -59.956  1.00  0.73           H  
ATOM   9831 3HG2 VAL A 681      46.195  46.248 -61.414  1.00  0.73           H  
ATOM   9832  N   ARG A 682      47.189  48.558 -60.469  1.00  0.75           N  
ATOM   9833  CA  ARG A 682      46.897  49.842 -61.097  1.00  0.75           C  
ATOM   9834  C   ARG A 682      48.067  50.791 -60.858  1.00  0.75           C  
ATOM   9835  O   ARG A 682      48.481  51.537 -61.746  1.00  0.75           O  
ATOM   9836  CB  ARG A 682      45.621  50.477 -60.562  1.00  0.75           C  
ATOM   9837  CG  ARG A 682      45.287  51.805 -61.241  1.00  0.75           C  
ATOM   9838  CD  ARG A 682      45.033  51.599 -62.696  1.00  0.75           C  
ATOM   9839  NE  ARG A 682      44.770  52.834 -63.415  1.00  0.75           N  
ATOM   9840  CZ  ARG A 682      44.725  52.921 -64.763  1.00  0.75           C  
ATOM   9841  NH1 ARG A 682      44.924  51.841 -65.495  1.00  0.75           N  
ATOM   9842  NH2 ARG A 682      44.485  54.083 -65.348  1.00  0.75           N  
ATOM   9843  H   ARG A 682      46.552  48.176 -59.769  1.00  0.75           H  
ATOM   9844  HA  ARG A 682      46.774  49.684 -62.166  1.00  0.75           H  
ATOM   9845 1HB  ARG A 682      44.781  49.797 -60.680  1.00  0.75           H  
ATOM   9846 2HB  ARG A 682      45.731  50.667 -59.492  1.00  0.75           H  
ATOM   9847 1HG  ARG A 682      44.390  52.229 -60.786  1.00  0.75           H  
ATOM   9848 2HG  ARG A 682      46.123  52.496 -61.123  1.00  0.75           H  
ATOM   9849 1HD  ARG A 682      45.897  51.121 -63.152  1.00  0.75           H  
ATOM   9850 2HD  ARG A 682      44.170  50.960 -62.814  1.00  0.75           H  
ATOM   9851  HE  ARG A 682      44.616  53.678 -62.877  1.00  0.75           H  
ATOM   9852 1HH1 ARG A 682      45.107  50.943 -65.053  1.00  0.75           H  
ATOM   9853 2HH1 ARG A 682      44.903  51.884 -66.507  1.00  0.75           H  
ATOM   9854 1HH2 ARG A 682      44.333  54.912 -64.789  1.00  0.75           H  
ATOM   9855 2HH2 ARG A 682      44.455  54.139 -66.355  1.00  0.75           H  
ATOM   9856  N   ALA A 683      48.660  50.697 -59.673  1.00  0.77           N  
ATOM   9857  CA  ALA A 683      49.797  51.519 -59.272  1.00  0.77           C  
ATOM   9858  C   ALA A 683      51.023  51.372 -60.198  1.00  0.77           C  
ATOM   9859  O   ALA A 683      51.896  52.243 -60.199  1.00  0.77           O  
ATOM   9860  CB  ALA A 683      50.193  51.166 -57.856  1.00  0.77           C  
ATOM   9861  H   ALA A 683      48.257  50.056 -58.984  1.00  0.77           H  
ATOM   9862  HA  ALA A 683      49.479  52.559 -59.303  1.00  0.77           H  
ATOM   9863 1HB  ALA A 683      51.012  51.800 -57.531  1.00  0.77           H  
ATOM   9864 2HB  ALA A 683      49.338  51.302 -57.194  1.00  0.77           H  
ATOM   9865 3HB  ALA A 683      50.501  50.139 -57.828  1.00  0.77           H  
ATOM   9866  N   VAL A 684      51.125  50.260 -60.938  1.00  0.78           N  
ATOM   9867  CA  VAL A 684      52.247  50.019 -61.843  1.00  0.78           C  
ATOM   9868  C   VAL A 684      51.773  49.923 -63.304  1.00  0.78           C  
ATOM   9869  O   VAL A 684      52.504  49.445 -64.187  1.00  0.78           O  
ATOM   9870  CB  VAL A 684      53.022  48.746 -61.417  1.00  0.78           C  
ATOM   9871  CG1 VAL A 684      53.672  48.955 -60.054  1.00  0.78           C  
ATOM   9872  CG2 VAL A 684      52.069  47.587 -61.318  1.00  0.78           C  
ATOM   9873  H   VAL A 684      50.376  49.570 -60.928  1.00  0.78           H  
ATOM   9874  HA  VAL A 684      52.931  50.862 -61.767  1.00  0.78           H  
ATOM   9875  HB  VAL A 684      53.800  48.528 -62.147  1.00  0.78           H  
ATOM   9876 1HG1 VAL A 684      54.210  48.051 -59.759  1.00  0.78           H  
ATOM   9877 2HG1 VAL A 684      54.365  49.789 -60.105  1.00  0.78           H  
ATOM   9878 3HG1 VAL A 684      52.900  49.170 -59.331  1.00  0.78           H  
ATOM   9879 1HG2 VAL A 684      52.613  46.694 -61.015  1.00  0.78           H  
ATOM   9880 2HG2 VAL A 684      51.325  47.834 -60.572  1.00  0.78           H  
ATOM   9881 3HG2 VAL A 684      51.585  47.415 -62.279  1.00  0.78           H  
ATOM   9882  N   ALA A 685      50.536  50.356 -63.545  1.00  0.77           N  
ATOM   9883  CA  ALA A 685      49.946  50.302 -64.871  1.00  0.77           C  
ATOM   9884  C   ALA A 685      50.734  51.148 -65.848  1.00  0.77           C  
ATOM   9885  O   ALA A 685      51.262  52.208 -65.506  1.00  0.77           O  
ATOM   9886  CB  ALA A 685      48.505  50.758 -64.832  1.00  0.77           C  
ATOM   9887  H   ALA A 685      49.975  50.748 -62.789  1.00  0.77           H  
ATOM   9888  HA  ALA A 685      49.973  49.273 -65.217  1.00  0.77           H  
ATOM   9889 1HB  ALA A 685      48.075  50.687 -65.829  1.00  0.77           H  
ATOM   9890 2HB  ALA A 685      47.954  50.119 -64.156  1.00  0.77           H  
ATOM   9891 3HB  ALA A 685      48.453  51.787 -64.485  1.00  0.77           H  
ATOM   9892  N   GLY A 686      50.816  50.666 -67.078  1.00  0.76           N  
ATOM   9893  CA  GLY A 686      51.502  51.343 -68.165  1.00  0.76           C  
ATOM   9894  C   GLY A 686      53.002  51.041 -68.205  1.00  0.76           C  
ATOM   9895  O   GLY A 686      53.694  51.466 -69.129  1.00  0.76           O  
ATOM   9896  H   GLY A 686      50.369  49.777 -67.277  1.00  0.76           H  
ATOM   9897 1HA  GLY A 686      51.048  51.043 -69.109  1.00  0.76           H  
ATOM   9898 2HA  GLY A 686      51.350  52.417 -68.067  1.00  0.76           H  
ATOM   9899  N   ARG A 687      53.510  50.279 -67.230  1.00  0.74           N  
ATOM   9900  CA  ARG A 687      54.939  49.975 -67.183  1.00  0.74           C  
ATOM   9901  C   ARG A 687      55.315  48.668 -67.891  1.00  0.74           C  
ATOM   9902  O   ARG A 687      56.482  48.287 -67.915  1.00  0.74           O  
ATOM   9903  CB  ARG A 687      55.399  49.902 -65.743  1.00  0.74           C  
ATOM   9904  CG  ARG A 687      55.255  51.210 -64.974  1.00  0.74           C  
ATOM   9905  CD  ARG A 687      55.722  51.090 -63.567  1.00  0.74           C  
ATOM   9906  NE  ARG A 687      55.490  52.320 -62.828  1.00  0.74           N  
ATOM   9907  CZ  ARG A 687      55.869  52.553 -61.556  1.00  0.74           C  
ATOM   9908  NH1 ARG A 687      56.522  51.641 -60.871  1.00  0.74           N  
ATOM   9909  NH2 ARG A 687      55.581  53.710 -60.992  1.00  0.74           N  
ATOM   9910  H   ARG A 687      52.919  49.954 -66.461  1.00  0.74           H  
ATOM   9911  HA  ARG A 687      55.473  50.792 -67.667  1.00  0.74           H  
ATOM   9912 1HB  ARG A 687      54.838  49.133 -65.214  1.00  0.74           H  
ATOM   9913 2HB  ARG A 687      56.447  49.620 -65.715  1.00  0.74           H  
ATOM   9914 1HG  ARG A 687      55.831  51.991 -65.468  1.00  0.74           H  
ATOM   9915 2HG  ARG A 687      54.197  51.495 -64.954  1.00  0.74           H  
ATOM   9916 1HD  ARG A 687      55.180  50.287 -63.076  1.00  0.74           H  
ATOM   9917 2HD  ARG A 687      56.788  50.873 -63.550  1.00  0.74           H  
ATOM   9918  HE  ARG A 687      54.984  53.056 -63.305  1.00  0.74           H  
ATOM   9919 1HH1 ARG A 687      56.744  50.751 -61.294  1.00  0.74           H  
ATOM   9920 2HH1 ARG A 687      56.798  51.837 -59.921  1.00  0.74           H  
ATOM   9921 1HH2 ARG A 687      55.075  54.414 -61.513  1.00  0.74           H  
ATOM   9922 2HH2 ARG A 687      55.857  53.890 -60.040  1.00  0.74           H  
ATOM   9923  N   GLY A 688      54.340  47.988 -68.481  1.00  0.72           N  
ATOM   9924  CA  GLY A 688      54.617  46.721 -69.150  1.00  0.72           C  
ATOM   9925  C   GLY A 688      53.384  46.103 -69.796  1.00  0.72           C  
ATOM   9926  O   GLY A 688      52.290  46.665 -69.742  1.00  0.72           O  
ATOM   9927  H   GLY A 688      53.400  48.354 -68.452  1.00  0.72           H  
ATOM   9928 1HA  GLY A 688      55.375  46.879 -69.909  1.00  0.72           H  
ATOM   9929 2HA  GLY A 688      55.044  46.018 -68.434  1.00  0.72           H  
ATOM   9930  N   SER A 689      53.580  44.940 -70.406  1.00  0.70           N  
ATOM   9931  CA  SER A 689      52.519  44.238 -71.125  1.00  0.70           C  
ATOM   9932  C   SER A 689      52.756  42.732 -71.191  1.00  0.70           C  
ATOM   9933  O   SER A 689      53.808  42.229 -70.788  1.00  0.70           O  
ATOM   9934  CB  SER A 689      52.429  44.759 -72.542  1.00  0.70           C  
ATOM   9935  OG  SER A 689      53.549  44.361 -73.265  1.00  0.70           O  
ATOM   9936  H   SER A 689      54.526  44.564 -70.393  1.00  0.70           H  
ATOM   9937  HA  SER A 689      51.573  44.417 -70.609  1.00  0.70           H  
ATOM   9938 1HB  SER A 689      51.524  44.383 -73.020  1.00  0.70           H  
ATOM   9939 2HB  SER A 689      52.367  45.846 -72.527  1.00  0.70           H  
ATOM   9940  HG  SER A 689      53.499  43.398 -73.288  1.00  0.70           H  
ATOM   9941  N   MET A 690      51.773  42.015 -71.738  1.00  0.68           N  
ATOM   9942  CA  MET A 690      51.859  40.565 -71.910  1.00  0.68           C  
ATOM   9943  C   MET A 690      51.648  40.159 -73.368  1.00  0.68           C  
ATOM   9944  O   MET A 690      50.939  40.856 -74.105  1.00  0.68           O  
ATOM   9945  CB  MET A 690      50.806  39.872 -71.049  1.00  0.68           C  
ATOM   9946  CG  MET A 690      50.932  40.069 -69.590  1.00  0.68           C  
ATOM   9947  SD  MET A 690      49.714  39.142 -68.708  1.00  0.68           S  
ATOM   9948  CE  MET A 690      50.099  39.667 -67.066  1.00  0.68           C  
ATOM   9949  H   MET A 690      50.932  42.490 -72.043  1.00  0.68           H  
ATOM   9950  HA  MET A 690      52.848  40.230 -71.614  1.00  0.68           H  
ATOM   9951 1HB  MET A 690      49.826  40.226 -71.321  1.00  0.68           H  
ATOM   9952 2HB  MET A 690      50.840  38.807 -71.236  1.00  0.68           H  
ATOM   9953 1HG  MET A 690      51.866  39.751 -69.264  1.00  0.68           H  
ATOM   9954 2HG  MET A 690      50.838  41.117 -69.329  1.00  0.68           H  
ATOM   9955 1HE  MET A 690      49.418  39.179 -66.372  1.00  0.68           H  
ATOM   9956 2HE  MET A 690      51.128  39.399 -66.823  1.00  0.68           H  
ATOM   9957 3HE  MET A 690      49.972  40.743 -66.995  1.00  0.68           H  
ATOM   9958  N   LEU A 691      52.234  39.025 -73.769  1.00  0.69           N  
ATOM   9959  CA  LEU A 691      52.015  38.470 -75.108  1.00  0.69           C  
ATOM   9960  C   LEU A 691      51.983  36.935 -75.066  1.00  0.69           C  
ATOM   9961  O   LEU A 691      52.672  36.313 -74.257  1.00  0.69           O  
ATOM   9962  CB  LEU A 691      53.161  38.947 -76.023  1.00  0.69           C  
ATOM   9963  CG  LEU A 691      54.531  38.389 -75.674  1.00  0.69           C  
ATOM   9964  CD1 LEU A 691      54.784  37.232 -76.548  1.00  0.69           C  
ATOM   9965  CD2 LEU A 691      55.613  39.418 -75.813  1.00  0.69           C  
ATOM   9966  H   LEU A 691      52.862  38.552 -73.123  1.00  0.69           H  
ATOM   9967  HA  LEU A 691      51.067  38.827 -75.495  1.00  0.69           H  
ATOM   9968 1HB  LEU A 691      52.929  38.646 -77.046  1.00  0.69           H  
ATOM   9969 2HB  LEU A 691      53.215  40.037 -75.987  1.00  0.69           H  
ATOM   9970  HG  LEU A 691      54.508  38.045 -74.653  1.00  0.69           H  
ATOM   9971 1HD1 LEU A 691      55.735  36.795 -76.290  1.00  0.69           H  
ATOM   9972 2HD1 LEU A 691      53.991  36.513 -76.405  1.00  0.69           H  
ATOM   9973 3HD1 LEU A 691      54.799  37.553 -77.590  1.00  0.69           H  
ATOM   9974 1HD2 LEU A 691      56.575  38.988 -75.543  1.00  0.69           H  
ATOM   9975 2HD2 LEU A 691      55.652  39.778 -76.839  1.00  0.69           H  
ATOM   9976 3HD2 LEU A 691      55.393  40.225 -75.150  1.00  0.69           H  
ATOM   9977  N   SER A 692      51.235  36.318 -75.975  1.00  0.70           N  
ATOM   9978  CA  SER A 692      51.175  34.857 -76.077  1.00  0.70           C  
ATOM   9979  C   SER A 692      52.068  34.355 -77.207  1.00  0.70           C  
ATOM   9980  O   SER A 692      52.039  34.912 -78.299  1.00  0.70           O  
ATOM   9981  CB  SER A 692      49.742  34.404 -76.291  1.00  0.70           C  
ATOM   9982  OG  SER A 692      49.680  33.023 -76.522  1.00  0.70           O  
ATOM   9983  H   SER A 692      50.687  36.879 -76.618  1.00  0.70           H  
ATOM   9984  HA  SER A 692      51.535  34.427 -75.145  1.00  0.70           H  
ATOM   9985 1HB  SER A 692      49.143  34.654 -75.422  1.00  0.70           H  
ATOM   9986 2HB  SER A 692      49.323  34.941 -77.143  1.00  0.70           H  
ATOM   9987  HG  SER A 692      50.367  32.840 -77.175  1.00  0.70           H  
ATOM   9988  N   VAL A 693      52.845  33.298 -76.945  1.00  0.72           N  
ATOM   9989  CA  VAL A 693      53.757  32.706 -77.928  1.00  0.72           C  
ATOM   9990  C   VAL A 693      53.410  31.222 -78.114  1.00  0.72           C  
ATOM   9991  O   VAL A 693      53.210  30.502 -77.133  1.00  0.72           O  
ATOM   9992  CB  VAL A 693      55.208  32.793 -77.423  1.00  0.72           C  
ATOM   9993  CG1 VAL A 693      56.175  32.302 -78.454  1.00  0.72           C  
ATOM   9994  CG2 VAL A 693      55.507  34.110 -77.021  1.00  0.72           C  
ATOM   9995  H   VAL A 693      52.834  32.916 -76.005  1.00  0.72           H  
ATOM   9996  HA  VAL A 693      53.658  33.224 -78.883  1.00  0.72           H  
ATOM   9997  HB  VAL A 693      55.309  32.136 -76.555  1.00  0.72           H  
ATOM   9998 1HG1 VAL A 693      57.188  32.351 -78.066  1.00  0.72           H  
ATOM   9999 2HG1 VAL A 693      55.954  31.315 -78.713  1.00  0.72           H  
ATOM  10000 3HG1 VAL A 693      56.098  32.938 -79.339  1.00  0.72           H  
ATOM  10001 1HG2 VAL A 693      56.494  34.118 -76.643  1.00  0.72           H  
ATOM  10002 2HG2 VAL A 693      55.419  34.779 -77.876  1.00  0.72           H  
ATOM  10003 3HG2 VAL A 693      54.817  34.399 -76.236  1.00  0.72           H  
ATOM  10004  N   ARG A 694      53.370  30.740 -79.358  1.00  0.74           N  
ATOM  10005  CA  ARG A 694      53.033  29.329 -79.609  1.00  0.74           C  
ATOM  10006  C   ARG A 694      54.191  28.320 -79.566  1.00  0.74           C  
ATOM  10007  O   ARG A 694      54.057  27.190 -80.035  1.00  0.74           O  
ATOM  10008  CB  ARG A 694      52.299  29.167 -80.917  1.00  0.74           C  
ATOM  10009  CG  ARG A 694      50.927  29.830 -80.968  1.00  0.74           C  
ATOM  10010  CD  ARG A 694      49.948  29.118 -80.079  1.00  0.74           C  
ATOM  10011  NE  ARG A 694      49.738  27.741 -80.530  1.00  0.74           N  
ATOM  10012  CZ  ARG A 694      48.984  26.806 -79.901  1.00  0.74           C  
ATOM  10013  NH1 ARG A 694      48.315  27.069 -78.819  1.00  0.74           N  
ATOM  10014  NH2 ARG A 694      48.902  25.585 -80.371  1.00  0.74           N  
ATOM  10015  H   ARG A 694      53.516  31.371 -80.147  1.00  0.74           H  
ATOM  10016  HA  ARG A 694      52.329  29.044 -78.834  1.00  0.74           H  
ATOM  10017 1HB  ARG A 694      52.900  29.591 -81.721  1.00  0.74           H  
ATOM  10018 2HB  ARG A 694      52.165  28.107 -81.126  1.00  0.74           H  
ATOM  10019 1HG  ARG A 694      51.013  30.871 -80.645  1.00  0.74           H  
ATOM  10020 2HG  ARG A 694      50.539  29.792 -81.983  1.00  0.74           H  
ATOM  10021 1HD  ARG A 694      50.343  29.085 -79.059  1.00  0.74           H  
ATOM  10022 2HD  ARG A 694      48.991  29.635 -80.085  1.00  0.74           H  
ATOM  10023  HE  ARG A 694      50.230  27.450 -81.363  1.00  0.74           H  
ATOM  10024 1HH1 ARG A 694      48.325  27.993 -78.421  1.00  0.74           H  
ATOM  10025 2HH1 ARG A 694      47.777  26.292 -78.402  1.00  0.74           H  
ATOM  10026 1HH2 ARG A 694      49.399  25.316 -81.204  1.00  0.74           H  
ATOM  10027 2HH2 ARG A 694      48.321  24.911 -79.854  1.00  0.74           H  
ATOM  10028  N   GLY A 695      55.349  28.738 -79.089  1.00  0.77           N  
ATOM  10029  CA  GLY A 695      56.460  27.810 -78.924  1.00  0.77           C  
ATOM  10030  C   GLY A 695      56.283  27.196 -77.539  1.00  0.77           C  
ATOM  10031  O   GLY A 695      55.340  27.559 -76.834  1.00  0.77           O  
ATOM  10032  H   GLY A 695      55.423  29.683 -78.762  1.00  0.77           H  
ATOM  10033 1HA  GLY A 695      56.439  27.037 -79.692  1.00  0.77           H  
ATOM  10034 2HA  GLY A 695      57.411  28.336 -78.991  1.00  0.77           H  
ATOM  10035  N   GLY A 696      57.179  26.310 -77.116  1.00  0.78           N  
ATOM  10036  CA  GLY A 696      57.014  25.749 -75.779  1.00  0.78           C  
ATOM  10037  C   GLY A 696      57.792  26.578 -74.775  1.00  0.78           C  
ATOM  10038  O   GLY A 696      58.498  27.514 -75.159  1.00  0.78           O  
ATOM  10039  H   GLY A 696      57.966  26.015 -77.710  1.00  0.78           H  
ATOM  10040 1HA  GLY A 696      55.957  25.733 -75.511  1.00  0.78           H  
ATOM  10041 2HA  GLY A 696      57.363  24.715 -75.770  1.00  0.78           H  
ATOM  10042  N   ARG A 697      57.764  26.194 -73.499  1.00  0.79           N  
ATOM  10043  CA  ARG A 697      58.490  26.969 -72.493  1.00  0.79           C  
ATOM  10044  C   ARG A 697      59.967  27.022 -72.810  1.00  0.79           C  
ATOM  10045  O   ARG A 697      60.593  28.076 -72.708  1.00  0.79           O  
ATOM  10046  CB  ARG A 697      58.262  26.389 -71.108  1.00  0.79           C  
ATOM  10047  CG  ARG A 697      59.023  27.079 -69.971  1.00  0.79           C  
ATOM  10048  CD  ARG A 697      58.579  28.467 -69.779  1.00  0.79           C  
ATOM  10049  NE  ARG A 697      59.264  29.137 -68.678  1.00  0.79           N  
ATOM  10050  CZ  ARG A 697      58.915  29.074 -67.387  1.00  0.79           C  
ATOM  10051  NH1 ARG A 697      57.903  28.333 -66.985  1.00  0.79           N  
ATOM  10052  NH2 ARG A 697      59.619  29.780 -66.542  1.00  0.79           N  
ATOM  10053  H   ARG A 697      57.200  25.400 -73.225  1.00  0.79           H  
ATOM  10054  HA  ARG A 697      58.123  27.992 -72.493  1.00  0.79           H  
ATOM  10055 1HB  ARG A 697      57.199  26.439 -70.868  1.00  0.79           H  
ATOM  10056 2HB  ARG A 697      58.549  25.339 -71.103  1.00  0.79           H  
ATOM  10057 1HG  ARG A 697      58.856  26.538 -69.040  1.00  0.79           H  
ATOM  10058 2HG  ARG A 697      60.091  27.090 -70.201  1.00  0.79           H  
ATOM  10059 1HD  ARG A 697      58.777  29.028 -70.692  1.00  0.79           H  
ATOM  10060 2HD  ARG A 697      57.545  28.491 -69.582  1.00  0.79           H  
ATOM  10061  HE  ARG A 697      60.062  29.752 -68.888  1.00  0.79           H  
ATOM  10062 1HH1 ARG A 697      57.375  27.794 -67.650  1.00  0.79           H  
ATOM  10063 2HH1 ARG A 697      57.632  28.285 -65.991  1.00  0.79           H  
ATOM  10064 1HH2 ARG A 697      60.390  30.350 -66.923  1.00  0.79           H  
ATOM  10065 2HH2 ARG A 697      59.398  29.774 -65.558  1.00  0.79           H  
ATOM  10066  N   SER A 698      60.519  25.903 -73.261  1.00  0.79           N  
ATOM  10067  CA  SER A 698      61.931  25.855 -73.593  1.00  0.79           C  
ATOM  10068  C   SER A 698      62.298  26.702 -74.819  1.00  0.79           C  
ATOM  10069  O   SER A 698      63.451  27.101 -74.971  1.00  0.79           O  
ATOM  10070  CB  SER A 698      62.349  24.413 -73.809  1.00  0.79           C  
ATOM  10071  OG  SER A 698      61.729  23.868 -74.943  1.00  0.79           O  
ATOM  10072  H   SER A 698      59.955  25.072 -73.355  1.00  0.79           H  
ATOM  10073  HA  SER A 698      62.487  26.245 -72.740  1.00  0.79           H  
ATOM  10074 1HB  SER A 698      63.431  24.370 -73.930  1.00  0.79           H  
ATOM  10075 2HB  SER A 698      62.094  23.822 -72.931  1.00  0.79           H  
ATOM  10076  HG  SER A 698      61.863  24.507 -75.660  1.00  0.79           H  
ATOM  10077  N   ASP A 699      61.333  27.040 -75.678  1.00  0.78           N  
ATOM  10078  CA  ASP A 699      61.688  27.806 -76.865  1.00  0.78           C  
ATOM  10079  C   ASP A 699      61.676  29.265 -76.471  1.00  0.78           C  
ATOM  10080  O   ASP A 699      62.514  30.065 -76.906  1.00  0.78           O  
ATOM  10081  CB  ASP A 699      60.681  27.561 -77.994  1.00  0.78           C  
ATOM  10082  CG  ASP A 699      60.652  26.113 -78.493  1.00  0.78           C  
ATOM  10083  OD1 ASP A 699      61.686  25.602 -78.868  1.00  0.78           O  
ATOM  10084  OD2 ASP A 699      59.571  25.525 -78.494  1.00  0.78           O  
ATOM  10085  H   ASP A 699      60.363  26.796 -75.509  1.00  0.78           H  
ATOM  10086  HA  ASP A 699      62.690  27.532 -77.196  1.00  0.78           H  
ATOM  10087 1HB  ASP A 699      59.686  27.832 -77.639  1.00  0.78           H  
ATOM  10088 2HB  ASP A 699      60.914  28.216 -78.835  1.00  0.78           H  
ATOM  10089  N   VAL A 700      60.743  29.589 -75.591  1.00  0.77           N  
ATOM  10090  CA  VAL A 700      60.614  30.930 -75.090  1.00  0.77           C  
ATOM  10091  C   VAL A 700      61.800  31.293 -74.223  1.00  0.77           C  
ATOM  10092  O   VAL A 700      62.397  32.352 -74.414  1.00  0.77           O  
ATOM  10093  CB  VAL A 700      59.303  31.072 -74.331  1.00  0.77           C  
ATOM  10094  CG1 VAL A 700      59.253  32.364 -73.642  1.00  0.77           C  
ATOM  10095  CG2 VAL A 700      58.161  30.995 -75.323  1.00  0.77           C  
ATOM  10096  H   VAL A 700      60.082  28.874 -75.281  1.00  0.77           H  
ATOM  10097  HA  VAL A 700      60.587  31.611 -75.941  1.00  0.77           H  
ATOM  10098  HB  VAL A 700      59.217  30.276 -73.587  1.00  0.77           H  
ATOM  10099 1HG1 VAL A 700      58.312  32.424 -73.131  1.00  0.77           H  
ATOM  10100 2HG1 VAL A 700      60.069  32.426 -72.928  1.00  0.77           H  
ATOM  10101 3HG1 VAL A 700      59.334  33.160 -74.356  1.00  0.77           H  
ATOM  10102 1HG2 VAL A 700      57.243  31.108 -74.805  1.00  0.77           H  
ATOM  10103 2HG2 VAL A 700      58.265  31.796 -76.046  1.00  0.77           H  
ATOM  10104 3HG2 VAL A 700      58.178  30.031 -75.836  1.00  0.77           H  
ATOM  10105  N   GLU A 701      62.188  30.402 -73.310  1.00  0.77           N  
ATOM  10106  CA  GLU A 701      63.329  30.692 -72.457  1.00  0.77           C  
ATOM  10107  C   GLU A 701      64.628  30.785 -73.260  1.00  0.77           C  
ATOM  10108  O   GLU A 701      65.448  31.664 -72.993  1.00  0.77           O  
ATOM  10109  CB  GLU A 701      63.459  29.644 -71.355  1.00  0.77           C  
ATOM  10110  CG  GLU A 701      62.375  29.697 -70.268  1.00  0.77           C  
ATOM  10111  CD  GLU A 701      62.405  30.960 -69.413  1.00  0.77           C  
ATOM  10112  OE1 GLU A 701      63.324  31.734 -69.532  1.00  0.77           O  
ATOM  10113  OE2 GLU A 701      61.506  31.117 -68.608  1.00  0.77           O  
ATOM  10114  H   GLU A 701      61.670  29.532 -73.190  1.00  0.77           H  
ATOM  10115  HA  GLU A 701      63.157  31.657 -71.983  1.00  0.77           H  
ATOM  10116 1HB  GLU A 701      63.419  28.649 -71.805  1.00  0.77           H  
ATOM  10117 2HB  GLU A 701      64.429  29.744 -70.870  1.00  0.77           H  
ATOM  10118 1HG  GLU A 701      61.406  29.647 -70.762  1.00  0.77           H  
ATOM  10119 2HG  GLU A 701      62.466  28.821 -69.627  1.00  0.77           H  
ATOM  10120  N   LYS A 702      64.819  29.929 -74.280  1.00  0.80           N  
ATOM  10121  CA  LYS A 702      66.037  30.056 -75.073  1.00  0.80           C  
ATOM  10122  C   LYS A 702      66.075  31.400 -75.790  1.00  0.80           C  
ATOM  10123  O   LYS A 702      67.135  32.014 -75.913  1.00  0.80           O  
ATOM  10124  CB  LYS A 702      66.173  28.912 -76.071  1.00  0.80           C  
ATOM  10125  CG  LYS A 702      66.527  27.561 -75.450  1.00  0.80           C  
ATOM  10126  CD  LYS A 702      66.566  26.465 -76.511  1.00  0.80           C  
ATOM  10127  CE  LYS A 702      66.882  25.106 -75.910  1.00  0.80           C  
ATOM  10128  NZ  LYS A 702      66.874  24.033 -76.947  1.00  0.80           N  
ATOM  10129  H   LYS A 702      64.156  29.180 -74.494  1.00  0.80           H  
ATOM  10130  HA  LYS A 702      66.890  30.017 -74.396  1.00  0.80           H  
ATOM  10131 1HB  LYS A 702      65.223  28.790 -76.603  1.00  0.80           H  
ATOM  10132 2HB  LYS A 702      66.933  29.159 -76.809  1.00  0.80           H  
ATOM  10133 1HG  LYS A 702      67.513  27.635 -74.996  1.00  0.80           H  
ATOM  10134 2HG  LYS A 702      65.822  27.306 -74.671  1.00  0.80           H  
ATOM  10135 1HD  LYS A 702      65.589  26.413 -77.002  1.00  0.80           H  
ATOM  10136 2HD  LYS A 702      67.319  26.708 -77.258  1.00  0.80           H  
ATOM  10137 1HE  LYS A 702      67.864  25.140 -75.441  1.00  0.80           H  
ATOM  10138 2HE  LYS A 702      66.135  24.870 -75.150  1.00  0.80           H  
ATOM  10139 1HZ  LYS A 702      67.084  23.142 -76.517  1.00  0.80           H  
ATOM  10140 2HZ  LYS A 702      65.956  23.994 -77.376  1.00  0.80           H  
ATOM  10141 3HZ  LYS A 702      67.568  24.238 -77.651  1.00  0.80           H  
ATOM  10142  N   LEU A 703      64.917  31.876 -76.258  1.00  0.85           N  
ATOM  10143  CA  LEU A 703      64.888  33.170 -76.917  1.00  0.85           C  
ATOM  10144  C   LEU A 703      65.128  34.308 -75.917  1.00  0.85           C  
ATOM  10145  O   LEU A 703      65.947  35.195 -76.160  1.00  0.85           O  
ATOM  10146  CB  LEU A 703      63.573  33.367 -77.670  1.00  0.85           C  
ATOM  10147  CG  LEU A 703      63.487  34.680 -78.416  1.00  0.85           C  
ATOM  10148  CD1 LEU A 703      64.634  34.740 -79.365  1.00  0.85           C  
ATOM  10149  CD2 LEU A 703      62.164  34.773 -79.168  1.00  0.85           C  
ATOM  10150  H   LEU A 703      64.058  31.328 -76.183  1.00  0.85           H  
ATOM  10151  HA  LEU A 703      65.693  33.191 -77.649  1.00  0.85           H  
ATOM  10152 1HB  LEU A 703      63.448  32.553 -78.382  1.00  0.85           H  
ATOM  10153 2HB  LEU A 703      62.750  33.325 -76.952  1.00  0.85           H  
ATOM  10154  HG  LEU A 703      63.571  35.501 -77.722  1.00  0.85           H  
ATOM  10155 1HD1 LEU A 703      64.606  35.669 -79.912  1.00  0.85           H  
ATOM  10156 2HD1 LEU A 703      65.572  34.675 -78.811  1.00  0.85           H  
ATOM  10157 3HD1 LEU A 703      64.571  33.907 -80.058  1.00  0.85           H  
ATOM  10158 1HD2 LEU A 703      62.115  35.723 -79.687  1.00  0.85           H  
ATOM  10159 2HD2 LEU A 703      62.088  33.956 -79.883  1.00  0.85           H  
ATOM  10160 3HD2 LEU A 703      61.346  34.707 -78.482  1.00  0.85           H  
ATOM  10161  N   LEU A 704      64.470  34.261 -74.755  1.00  0.92           N  
ATOM  10162  CA  LEU A 704      64.612  35.321 -73.755  1.00  0.92           C  
ATOM  10163  C   LEU A 704      66.052  35.453 -73.280  1.00  0.92           C  
ATOM  10164  O   LEU A 704      66.560  36.565 -73.080  1.00  0.92           O  
ATOM  10165  CB  LEU A 704      63.706  35.038 -72.542  1.00  0.92           C  
ATOM  10166  CG  LEU A 704      62.204  35.208 -72.773  1.00  0.92           C  
ATOM  10167  CD1 LEU A 704      61.426  34.697 -71.582  1.00  0.92           C  
ATOM  10168  CD2 LEU A 704      61.939  36.644 -72.949  1.00  0.92           C  
ATOM  10169  H   LEU A 704      63.824  33.494 -74.578  1.00  0.92           H  
ATOM  10170  HA  LEU A 704      64.308  36.256 -74.211  1.00  0.92           H  
ATOM  10171 1HB  LEU A 704      63.875  34.009 -72.219  1.00  0.92           H  
ATOM  10172 2HB  LEU A 704      63.996  35.704 -71.727  1.00  0.92           H  
ATOM  10173  HG  LEU A 704      61.898  34.656 -73.653  1.00  0.92           H  
ATOM  10174 1HD1 LEU A 704      60.358  34.835 -71.754  1.00  0.92           H  
ATOM  10175 2HD1 LEU A 704      61.641  33.636 -71.443  1.00  0.92           H  
ATOM  10176 3HD1 LEU A 704      61.723  35.248 -70.688  1.00  0.92           H  
ATOM  10177 1HD2 LEU A 704      60.881  36.809 -73.111  1.00  0.92           H  
ATOM  10178 2HD2 LEU A 704      62.263  37.149 -72.044  1.00  0.92           H  
ATOM  10179 3HD2 LEU A 704      62.497  37.021 -73.790  1.00  0.92           H  
ATOM  10180  N   ALA A 705      66.729  34.312 -73.181  1.00  1.01           N  
ATOM  10181  CA  ALA A 705      68.102  34.219 -72.722  1.00  1.01           C  
ATOM  10182  C   ALA A 705      69.129  34.632 -73.782  1.00  1.01           C  
ATOM  10183  O   ALA A 705      70.317  34.739 -73.478  1.00  1.01           O  
ATOM  10184  CB  ALA A 705      68.391  32.795 -72.294  1.00  1.01           C  
ATOM  10185  H   ALA A 705      66.242  33.435 -73.371  1.00  1.01           H  
ATOM  10186  HA  ALA A 705      68.210  34.862 -71.859  1.00  1.01           H  
ATOM  10187 1HB  ALA A 705      69.406  32.728 -71.911  1.00  1.01           H  
ATOM  10188 2HB  ALA A 705      67.684  32.499 -71.518  1.00  1.01           H  
ATOM  10189 3HB  ALA A 705      68.277  32.135 -73.158  1.00  1.01           H  
ATOM  10190  N   ASP A 706      68.708  34.894 -75.031  1.00  1.08           N  
ATOM  10191  CA  ASP A 706      69.676  35.206 -76.088  1.00  1.08           C  
ATOM  10192  C   ASP A 706      70.114  36.681 -76.062  1.00  1.08           C  
ATOM  10193  O   ASP A 706      69.864  37.450 -76.992  1.00  1.08           O  
ATOM  10194  CB  ASP A 706      69.042  34.875 -77.455  1.00  1.08           C  
ATOM  10195  CG  ASP A 706      70.032  34.822 -78.643  1.00  1.08           C  
ATOM  10196  OD1 ASP A 706      71.209  34.667 -78.417  1.00  1.08           O  
ATOM  10197  OD2 ASP A 706      69.590  34.945 -79.766  1.00  1.08           O  
ATOM  10198  H   ASP A 706      67.719  34.858 -75.268  1.00  1.08           H  
ATOM  10199  HA  ASP A 706      70.557  34.584 -75.945  1.00  1.08           H  
ATOM  10200 1HB  ASP A 706      68.532  33.909 -77.383  1.00  1.08           H  
ATOM  10201 2HB  ASP A 706      68.272  35.617 -77.674  1.00  1.08           H  
ATOM  10202  N   ASP A 707      70.724  37.079 -74.947  1.00  1.10           N  
ATOM  10203  CA  ASP A 707      71.308  38.406 -74.677  1.00  1.10           C  
ATOM  10204  C   ASP A 707      70.454  39.669 -74.953  1.00  1.10           C  
ATOM  10205  O   ASP A 707      70.939  40.777 -74.721  1.00  1.10           O  
ATOM  10206  CB  ASP A 707      72.621  38.560 -75.454  1.00  1.10           C  
ATOM  10207  CG  ASP A 707      73.744  37.652 -74.935  1.00  1.10           C  
ATOM  10208  OD1 ASP A 707      73.612  37.129 -73.856  1.00  1.10           O  
ATOM  10209  OD2 ASP A 707      74.724  37.500 -75.624  1.00  1.10           O  
ATOM  10210  H   ASP A 707      70.834  36.350 -74.242  1.00  1.10           H  
ATOM  10211  HA  ASP A 707      71.557  38.421 -73.617  1.00  1.10           H  
ATOM  10212 1HB  ASP A 707      72.447  38.335 -76.509  1.00  1.10           H  
ATOM  10213 2HB  ASP A 707      72.955  39.596 -75.396  1.00  1.10           H  
ATOM  10214  N   SER A 708      69.204  39.530 -75.402  1.00  1.07           N  
ATOM  10215  CA  SER A 708      68.400  40.705 -75.744  1.00  1.07           C  
ATOM  10216  C   SER A 708      67.215  41.005 -74.822  1.00  1.07           C  
ATOM  10217  O   SER A 708      66.944  42.175 -74.533  1.00  1.07           O  
ATOM  10218  CB  SER A 708      67.893  40.544 -77.164  1.00  1.07           C  
ATOM  10219  OG  SER A 708      68.950  40.528 -78.084  1.00  1.07           O  
ATOM  10220  H   SER A 708      68.853  38.599 -75.582  1.00  1.07           H  
ATOM  10221  HA  SER A 708      69.057  41.574 -75.722  1.00  1.07           H  
ATOM  10222 1HB  SER A 708      67.355  39.619 -77.239  1.00  1.07           H  
ATOM  10223 2HB  SER A 708      67.200  41.351 -77.403  1.00  1.07           H  
ATOM  10224  HG  SER A 708      69.377  39.660 -77.980  1.00  1.07           H  
ATOM  10225  N   TRP A 709      66.493  39.982 -74.376  1.00  0.99           N  
ATOM  10226  CA  TRP A 709      65.317  40.220 -73.546  1.00  0.99           C  
ATOM  10227  C   TRP A 709      65.483  39.676 -72.136  1.00  0.99           C  
ATOM  10228  O   TRP A 709      64.571  39.750 -71.314  1.00  0.99           O  
ATOM  10229  CB  TRP A 709      64.101  39.586 -74.181  1.00  0.99           C  
ATOM  10230  CG  TRP A 709      63.810  40.095 -75.522  1.00  0.99           C  
ATOM  10231  CD1 TRP A 709      63.108  41.198 -75.857  1.00  0.99           C  
ATOM  10232  CD2 TRP A 709      64.201  39.484 -76.747  1.00  0.99           C  
ATOM  10233  NE1 TRP A 709      63.050  41.327 -77.207  1.00  0.99           N  
ATOM  10234  CE2 TRP A 709      63.705  40.282 -77.775  1.00  0.99           C  
ATOM  10235  CE3 TRP A 709      64.915  38.338 -77.054  1.00  0.99           C  
ATOM  10236  CZ2 TRP A 709      63.904  39.969 -79.102  1.00  0.99           C  
ATOM  10237  CZ3 TRP A 709      65.125  38.030 -78.370  1.00  0.99           C  
ATOM  10238  CH2 TRP A 709      64.633  38.818 -79.373  1.00  0.99           C  
ATOM  10239  H   TRP A 709      66.742  39.034 -74.626  1.00  0.99           H  
ATOM  10240  HA  TRP A 709      65.148  41.292 -73.479  1.00  0.99           H  
ATOM  10241 1HB  TRP A 709      64.256  38.523 -74.248  1.00  0.99           H  
ATOM  10242 2HB  TRP A 709      63.245  39.755 -73.551  1.00  0.99           H  
ATOM  10243  HD1 TRP A 709      62.667  41.876 -75.161  1.00  0.99           H  
ATOM  10244  HE1 TRP A 709      62.588  42.083 -77.708  1.00  0.99           H  
ATOM  10245  HE3 TRP A 709      65.314  37.699 -76.262  1.00  0.99           H  
ATOM  10246  HZ2 TRP A 709      63.515  40.592 -79.915  1.00  0.99           H  
ATOM  10247  HZ3 TRP A 709      65.704  37.142 -78.586  1.00  0.99           H  
ATOM  10248  HH2 TRP A 709      64.824  38.537 -80.396  1.00  0.99           H  
ATOM  10249  N   THR A 710      66.669  39.183 -71.824  1.00  0.89           N  
ATOM  10250  CA  THR A 710      66.914  38.520 -70.546  1.00  0.89           C  
ATOM  10251  C   THR A 710      66.573  39.393 -69.345  1.00  0.89           C  
ATOM  10252  O   THR A 710      65.973  38.934 -68.375  1.00  0.89           O  
ATOM  10253  CB  THR A 710      68.383  38.085 -70.464  1.00  0.89           C  
ATOM  10254  OG1 THR A 710      68.667  37.163 -71.517  1.00  0.89           O  
ATOM  10255  CG2 THR A 710      68.672  37.421 -69.135  1.00  0.89           C  
ATOM  10256  H   THR A 710      67.399  39.197 -72.518  1.00  0.89           H  
ATOM  10257  HA  THR A 710      66.287  37.628 -70.505  1.00  0.89           H  
ATOM  10258  HB  THR A 710      69.016  38.961 -70.585  1.00  0.89           H  
ATOM  10259  HG1 THR A 710      67.913  37.124 -72.151  1.00  0.89           H  
ATOM  10260 1HG2 THR A 710      69.719  37.123 -69.101  1.00  0.89           H  
ATOM  10261 2HG2 THR A 710      68.465  38.122 -68.327  1.00  0.89           H  
ATOM  10262 3HG2 THR A 710      68.040  36.541 -69.026  1.00  0.89           H  
ATOM  10263  N   GLY A 711      66.978  40.655 -69.403  1.00  0.79           N  
ATOM  10264  CA  GLY A 711      66.725  41.601 -68.327  1.00  0.79           C  
ATOM  10265  C   GLY A 711      65.458  42.438 -68.543  1.00  0.79           C  
ATOM  10266  O   GLY A 711      65.263  43.438 -67.852  1.00  0.79           O  
ATOM  10267  H   GLY A 711      67.469  40.966 -70.226  1.00  0.79           H  
ATOM  10268 1HA  GLY A 711      66.642  41.059 -67.384  1.00  0.79           H  
ATOM  10269 2HA  GLY A 711      67.581  42.266 -68.229  1.00  0.79           H  
ATOM  10270  N   ARG A 712      64.636  42.090 -69.545  1.00  0.72           N  
ATOM  10271  CA  ARG A 712      63.466  42.911 -69.853  1.00  0.72           C  
ATOM  10272  C   ARG A 712      62.139  42.133 -69.816  1.00  0.72           C  
ATOM  10273  O   ARG A 712      61.115  42.676 -69.369  1.00  0.72           O  
ATOM  10274  CB  ARG A 712      63.649  43.554 -71.216  1.00  0.72           C  
ATOM  10275  CG  ARG A 712      64.817  44.557 -71.294  1.00  0.72           C  
ATOM  10276  CD  ARG A 712      64.872  45.311 -72.593  1.00  0.72           C  
ATOM  10277  NE  ARG A 712      65.218  44.479 -73.757  1.00  0.72           N  
ATOM  10278  CZ  ARG A 712      64.884  44.775 -75.029  1.00  0.72           C  
ATOM  10279  NH1 ARG A 712      64.188  45.834 -75.339  1.00  0.72           N  
ATOM  10280  NH2 ARG A 712      65.260  43.992 -75.990  1.00  0.72           N  
ATOM  10281  H   ARG A 712      64.801  41.244 -70.080  1.00  0.72           H  
ATOM  10282  HA  ARG A 712      63.402  43.708 -69.114  1.00  0.72           H  
ATOM  10283 1HB  ARG A 712      63.809  42.780 -71.966  1.00  0.72           H  
ATOM  10284 2HB  ARG A 712      62.738  44.083 -71.477  1.00  0.72           H  
ATOM  10285 1HG  ARG A 712      64.728  45.278 -70.479  1.00  0.72           H  
ATOM  10286 2HG  ARG A 712      65.757  44.013 -71.191  1.00  0.72           H  
ATOM  10287 1HD  ARG A 712      63.915  45.780 -72.779  1.00  0.72           H  
ATOM  10288 2HD  ARG A 712      65.630  46.087 -72.506  1.00  0.72           H  
ATOM  10289  HE  ARG A 712      65.782  43.624 -73.633  1.00  0.72           H  
ATOM  10290 1HH1 ARG A 712      63.875  46.477 -74.630  1.00  0.72           H  
ATOM  10291 2HH1 ARG A 712      63.964  45.977 -76.336  1.00  0.72           H  
ATOM  10292 1HH2 ARG A 712      65.827  43.170 -75.757  1.00  0.72           H  
ATOM  10293 2HH2 ARG A 712      64.979  44.235 -76.947  1.00  0.72           H  
ATOM  10294  N   LEU A 713      62.157  40.883 -70.306  1.00  0.68           N  
ATOM  10295  CA  LEU A 713      60.968  40.026 -70.362  1.00  0.68           C  
ATOM  10296  C   LEU A 713      61.137  38.725 -69.571  1.00  0.68           C  
ATOM  10297  O   LEU A 713      62.216  38.136 -69.523  1.00  0.68           O  
ATOM  10298  CB  LEU A 713      60.611  39.672 -71.796  1.00  0.68           C  
ATOM  10299  CG  LEU A 713      60.296  40.797 -72.714  1.00  0.68           C  
ATOM  10300  CD1 LEU A 713      60.099  40.248 -74.059  1.00  0.68           C  
ATOM  10301  CD2 LEU A 713      59.069  41.513 -72.250  1.00  0.68           C  
ATOM  10302  H   LEU A 713      63.029  40.502 -70.661  1.00  0.68           H  
ATOM  10303  HA  LEU A 713      60.134  40.571 -69.929  1.00  0.68           H  
ATOM  10304 1HB  LEU A 713      61.450  39.189 -72.215  1.00  0.68           H  
ATOM  10305 2HB  LEU A 713      59.777  38.986 -71.784  1.00  0.68           H  
ATOM  10306  HG  LEU A 713      61.133  41.485 -72.743  1.00  0.68           H  
ATOM  10307 1HD1 LEU A 713      59.891  41.050 -74.728  1.00  0.68           H  
ATOM  10308 2HD1 LEU A 713      60.993  39.732 -74.378  1.00  0.68           H  
ATOM  10309 3HD1 LEU A 713      59.269  39.553 -74.055  1.00  0.68           H  
ATOM  10310 1HD2 LEU A 713      58.842  42.332 -72.910  1.00  0.68           H  
ATOM  10311 2HD2 LEU A 713      58.222  40.828 -72.220  1.00  0.68           H  
ATOM  10312 3HD2 LEU A 713      59.258  41.896 -71.272  1.00  0.68           H  
ATOM  10313  N   GLU A 714      60.041  38.261 -68.992  1.00  0.67           N  
ATOM  10314  CA  GLU A 714      60.006  37.028 -68.216  1.00  0.67           C  
ATOM  10315  C   GLU A 714      58.838  36.156 -68.654  1.00  0.67           C  
ATOM  10316  O   GLU A 714      57.877  36.645 -69.246  1.00  0.67           O  
ATOM  10317  CB  GLU A 714      59.859  37.372 -66.730  1.00  0.67           C  
ATOM  10318  CG  GLU A 714      61.000  38.251 -66.148  1.00  0.67           C  
ATOM  10319  CD  GLU A 714      60.781  38.678 -64.702  1.00  0.67           C  
ATOM  10320  OE1 GLU A 714      60.835  37.853 -63.799  1.00  0.67           O  
ATOM  10321  OE2 GLU A 714      60.557  39.863 -64.518  1.00  0.67           O  
ATOM  10322  H   GLU A 714      59.190  38.812 -69.076  1.00  0.67           H  
ATOM  10323  HA  GLU A 714      60.933  36.476 -68.377  1.00  0.67           H  
ATOM  10324 1HB  GLU A 714      58.933  37.893 -66.580  1.00  0.67           H  
ATOM  10325 2HB  GLU A 714      59.807  36.453 -66.146  1.00  0.67           H  
ATOM  10326 1HG  GLU A 714      61.940  37.704 -66.219  1.00  0.67           H  
ATOM  10327 2HG  GLU A 714      61.092  39.150 -66.754  1.00  0.67           H  
ATOM  10328  N   VAL A 715      58.881  34.863 -68.369  1.00  0.67           N  
ATOM  10329  CA  VAL A 715      57.686  34.083 -68.671  1.00  0.67           C  
ATOM  10330  C   VAL A 715      56.644  34.289 -67.580  1.00  0.67           C  
ATOM  10331  O   VAL A 715      56.934  34.131 -66.400  1.00  0.67           O  
ATOM  10332  CB  VAL A 715      58.002  32.595 -68.851  1.00  0.67           C  
ATOM  10333  CG1 VAL A 715      56.698  31.837 -69.040  1.00  0.67           C  
ATOM  10334  CG2 VAL A 715      58.885  32.450 -70.063  1.00  0.67           C  
ATOM  10335  H   VAL A 715      59.688  34.444 -67.923  1.00  0.67           H  
ATOM  10336  HA  VAL A 715      57.268  34.431 -69.614  1.00  0.67           H  
ATOM  10337  HB  VAL A 715      58.506  32.201 -67.970  1.00  0.67           H  
ATOM  10338 1HG1 VAL A 715      56.890  30.791 -69.190  1.00  0.67           H  
ATOM  10339 2HG1 VAL A 715      56.073  31.960 -68.161  1.00  0.67           H  
ATOM  10340 3HG1 VAL A 715      56.183  32.241 -69.898  1.00  0.67           H  
ATOM  10341 1HG2 VAL A 715      59.125  31.415 -70.243  1.00  0.67           H  
ATOM  10342 2HG2 VAL A 715      58.363  32.853 -70.911  1.00  0.67           H  
ATOM  10343 3HG2 VAL A 715      59.803  33.001 -69.899  1.00  0.67           H  
ATOM  10344  N   ALA A 716      55.447  34.693 -67.988  1.00  0.69           N  
ATOM  10345  CA  ALA A 716      54.333  34.961 -67.085  1.00  0.69           C  
ATOM  10346  C   ALA A 716      53.504  33.720 -66.810  1.00  0.69           C  
ATOM  10347  O   ALA A 716      52.936  33.560 -65.730  1.00  0.69           O  
ATOM  10348  CB  ALA A 716      53.435  36.020 -67.677  1.00  0.69           C  
ATOM  10349  H   ALA A 716      55.296  34.792 -68.982  1.00  0.69           H  
ATOM  10350  HA  ALA A 716      54.748  35.308 -66.141  1.00  0.69           H  
ATOM  10351 1HB  ALA A 716      52.614  36.239 -67.009  1.00  0.69           H  
ATOM  10352 2HB  ALA A 716      54.009  36.910 -67.852  1.00  0.69           H  
ATOM  10353 3HB  ALA A 716      53.044  35.652 -68.605  1.00  0.69           H  
ATOM  10354  N   ALA A 717      53.369  32.873 -67.812  1.00  0.72           N  
ATOM  10355  CA  ALA A 717      52.560  31.677 -67.642  1.00  0.72           C  
ATOM  10356  C   ALA A 717      52.854  30.633 -68.694  1.00  0.72           C  
ATOM  10357  O   ALA A 717      53.245  30.952 -69.812  1.00  0.72           O  
ATOM  10358  CB  ALA A 717      51.077  32.028 -67.691  1.00  0.72           C  
ATOM  10359  H   ALA A 717      53.833  33.081 -68.695  1.00  0.72           H  
ATOM  10360  HA  ALA A 717      52.798  31.245 -66.674  1.00  0.72           H  
ATOM  10361 1HB  ALA A 717      50.498  31.113 -67.533  1.00  0.72           H  
ATOM  10362 2HB  ALA A 717      50.831  32.751 -66.914  1.00  0.72           H  
ATOM  10363 3HB  ALA A 717      50.827  32.440 -68.653  1.00  0.72           H  
ATOM  10364  N   VAL A 718      52.592  29.385 -68.356  1.00  0.75           N  
ATOM  10365  CA  VAL A 718      52.643  28.316 -69.337  1.00  0.75           C  
ATOM  10366  C   VAL A 718      51.279  27.678 -69.386  1.00  0.75           C  
ATOM  10367  O   VAL A 718      50.871  26.989 -68.444  1.00  0.75           O  
ATOM  10368  CB  VAL A 718      53.698  27.270 -68.979  1.00  0.75           C  
ATOM  10369  CG1 VAL A 718      53.699  26.164 -70.061  1.00  0.75           C  
ATOM  10370  CG2 VAL A 718      55.026  27.923 -68.895  1.00  0.75           C  
ATOM  10371  H   VAL A 718      52.297  29.187 -67.400  1.00  0.75           H  
ATOM  10372  HA  VAL A 718      52.873  28.727 -70.318  1.00  0.75           H  
ATOM  10373  HB  VAL A 718      53.451  26.808 -68.018  1.00  0.75           H  
ATOM  10374 1HG1 VAL A 718      54.440  25.408 -69.816  1.00  0.75           H  
ATOM  10375 2HG1 VAL A 718      52.718  25.705 -70.112  1.00  0.75           H  
ATOM  10376 3HG1 VAL A 718      53.931  26.594 -71.031  1.00  0.75           H  
ATOM  10377 1HG2 VAL A 718      55.763  27.167 -68.647  1.00  0.75           H  
ATOM  10378 2HG2 VAL A 718      55.256  28.373 -69.857  1.00  0.75           H  
ATOM  10379 3HG2 VAL A 718      55.015  28.691 -68.122  1.00  0.75           H  
ATOM  10380  N   ASN A 719      50.570  27.919 -70.478  1.00  0.78           N  
ATOM  10381  CA  ASN A 719      49.201  27.463 -70.592  1.00  0.78           C  
ATOM  10382  C   ASN A 719      49.143  26.068 -71.170  1.00  0.78           C  
ATOM  10383  O   ASN A 719      48.292  25.260 -70.800  1.00  0.78           O  
ATOM  10384  CB  ASN A 719      48.381  28.450 -71.387  1.00  0.78           C  
ATOM  10385  CG  ASN A 719      48.146  29.722 -70.641  1.00  0.78           C  
ATOM  10386  OD1 ASN A 719      48.141  29.731 -69.408  1.00  0.78           O  
ATOM  10387  ND2 ASN A 719      47.923  30.795 -71.354  1.00  0.78           N  
ATOM  10388  H   ASN A 719      50.999  28.422 -71.254  1.00  0.78           H  
ATOM  10389  HA  ASN A 719      48.773  27.416 -69.598  1.00  0.78           H  
ATOM  10390 1HB  ASN A 719      48.892  28.673 -72.328  1.00  0.78           H  
ATOM  10391 2HB  ASN A 719      47.418  28.007 -71.634  1.00  0.78           H  
ATOM  10392 1HD2 ASN A 719      47.723  31.665 -70.903  1.00  0.78           H  
ATOM  10393 2HD2 ASN A 719      47.924  30.740 -72.354  1.00  0.78           H  
ATOM  10394  N   GLY A 720      50.099  25.754 -72.021  1.00  0.81           N  
ATOM  10395  CA  GLY A 720      50.112  24.456 -72.673  1.00  0.81           C  
ATOM  10396  C   GLY A 720      51.503  24.174 -73.201  1.00  0.81           C  
ATOM  10397  O   GLY A 720      52.350  25.066 -73.218  1.00  0.81           O  
ATOM  10398  H   GLY A 720      50.777  26.473 -72.275  1.00  0.81           H  
ATOM  10399 1HA  GLY A 720      49.804  23.682 -71.972  1.00  0.81           H  
ATOM  10400 2HA  GLY A 720      49.388  24.470 -73.487  1.00  0.81           H  
ATOM  10401  N   PRO A 721      51.743  22.981 -73.749  1.00  0.82           N  
ATOM  10402  CA  PRO A 721      53.046  22.535 -74.212  1.00  0.82           C  
ATOM  10403  C   PRO A 721      53.564  23.397 -75.357  1.00  0.82           C  
ATOM  10404  O   PRO A 721      54.772  23.513 -75.563  1.00  0.82           O  
ATOM  10405  CB  PRO A 721      52.744  21.110 -74.676  1.00  0.82           C  
ATOM  10406  CG  PRO A 721      51.243  21.112 -75.008  1.00  0.82           C  
ATOM  10407  CD  PRO A 721      50.616  22.077 -74.058  1.00  0.82           C  
ATOM  10408  HA  PRO A 721      53.751  22.536 -73.366  1.00  0.82           H  
ATOM  10409 1HB  PRO A 721      53.361  20.863 -75.555  1.00  0.82           H  
ATOM  10410 2HB  PRO A 721      53.005  20.388 -73.888  1.00  0.82           H  
ATOM  10411 1HG  PRO A 721      51.088  21.382 -76.068  1.00  0.82           H  
ATOM  10412 2HG  PRO A 721      50.833  20.098 -74.890  1.00  0.82           H  
ATOM  10413 1HD  PRO A 721      49.811  22.600 -74.598  1.00  0.82           H  
ATOM  10414 2HD  PRO A 721      50.241  21.569 -73.174  1.00  0.82           H  
ATOM  10415  N   ASP A 722      52.619  24.029 -76.055  1.00  0.81           N  
ATOM  10416  CA  ASP A 722      52.854  24.918 -77.175  1.00  0.81           C  
ATOM  10417  C   ASP A 722      52.235  26.288 -76.917  1.00  0.81           C  
ATOM  10418  O   ASP A 722      51.821  26.947 -77.867  1.00  0.81           O  
ATOM  10419  CB  ASP A 722      52.236  24.352 -78.456  1.00  0.81           C  
ATOM  10420  CG  ASP A 722      52.870  23.033 -78.949  1.00  0.81           C  
ATOM  10421  OD1 ASP A 722      54.067  22.893 -78.903  1.00  0.81           O  
ATOM  10422  OD2 ASP A 722      52.124  22.174 -79.368  1.00  0.81           O  
ATOM  10423  H   ASP A 722      51.657  23.875 -75.801  1.00  0.81           H  
ATOM  10424  HA  ASP A 722      53.928  25.044 -77.315  1.00  0.81           H  
ATOM  10425 1HB  ASP A 722      51.166  24.189 -78.295  1.00  0.81           H  
ATOM  10426 2HB  ASP A 722      52.335  25.097 -79.252  1.00  0.81           H  
ATOM  10427  N   ALA A 723      52.075  26.691 -75.652  1.00  0.80           N  
ATOM  10428  CA  ALA A 723      51.491  28.007 -75.407  1.00  0.80           C  
ATOM  10429  C   ALA A 723      52.001  28.631 -74.116  1.00  0.80           C  
ATOM  10430  O   ALA A 723      51.711  28.162 -73.002  1.00  0.80           O  
ATOM  10431  CB  ALA A 723      49.982  27.894 -75.359  1.00  0.80           C  
ATOM  10432  H   ALA A 723      52.386  26.118 -74.872  1.00  0.80           H  
ATOM  10433  HA  ALA A 723      51.778  28.661 -76.229  1.00  0.80           H  
ATOM  10434 1HB  ALA A 723      49.552  28.883 -75.207  1.00  0.80           H  
ATOM  10435 2HB  ALA A 723      49.622  27.480 -76.295  1.00  0.80           H  
ATOM  10436 3HB  ALA A 723      49.691  27.241 -74.538  1.00  0.80           H  
ATOM  10437  N   VAL A 724      52.745  29.720 -74.290  1.00  0.77           N  
ATOM  10438  CA  VAL A 724      53.417  30.416 -73.203  1.00  0.77           C  
ATOM  10439  C   VAL A 724      53.173  31.924 -73.227  1.00  0.77           C  
ATOM  10440  O   VAL A 724      53.184  32.551 -74.285  1.00  0.77           O  
ATOM  10441  CB  VAL A 724      54.917  30.129 -73.298  1.00  0.77           C  
ATOM  10442  CG1 VAL A 724      55.682  30.839 -72.212  1.00  0.77           C  
ATOM  10443  CG2 VAL A 724      55.173  28.654 -73.217  1.00  0.77           C  
ATOM  10444  H   VAL A 724      52.904  30.043 -75.248  1.00  0.77           H  
ATOM  10445  HA  VAL A 724      53.044  30.025 -72.260  1.00  0.77           H  
ATOM  10446  HB  VAL A 724      55.262  30.491 -74.250  1.00  0.77           H  
ATOM  10447 1HG1 VAL A 724      56.744  30.629 -72.310  1.00  0.77           H  
ATOM  10448 2HG1 VAL A 724      55.525  31.913 -72.280  1.00  0.77           H  
ATOM  10449 3HG1 VAL A 724      55.331  30.480 -71.251  1.00  0.77           H  
ATOM  10450 1HG2 VAL A 724      56.208  28.511 -73.320  1.00  0.77           H  
ATOM  10451 2HG2 VAL A 724      54.834  28.278 -72.267  1.00  0.77           H  
ATOM  10452 3HG2 VAL A 724      54.669  28.125 -74.021  1.00  0.77           H  
ATOM  10453  N   VAL A 725      52.915  32.507 -72.069  1.00  0.74           N  
ATOM  10454  CA  VAL A 725      52.725  33.942 -71.992  1.00  0.74           C  
ATOM  10455  C   VAL A 725      53.980  34.590 -71.450  1.00  0.74           C  
ATOM  10456  O   VAL A 725      54.498  34.181 -70.411  1.00  0.74           O  
ATOM  10457  CB  VAL A 725      51.527  34.320 -71.119  1.00  0.74           C  
ATOM  10458  CG1 VAL A 725      51.406  35.851 -71.049  1.00  0.74           C  
ATOM  10459  CG2 VAL A 725      50.289  33.685 -71.690  1.00  0.74           C  
ATOM  10460  H   VAL A 725      52.908  31.952 -71.225  1.00  0.74           H  
ATOM  10461  HA  VAL A 725      52.541  34.319 -72.989  1.00  0.74           H  
ATOM  10462  HB  VAL A 725      51.689  33.964 -70.111  1.00  0.74           H  
ATOM  10463 1HG1 VAL A 725      50.557  36.129 -70.427  1.00  0.74           H  
ATOM  10464 2HG1 VAL A 725      52.305  36.288 -70.639  1.00  0.74           H  
ATOM  10465 3HG1 VAL A 725      51.267  36.224 -72.046  1.00  0.74           H  
ATOM  10466 1HG2 VAL A 725      49.430  33.941 -71.074  1.00  0.74           H  
ATOM  10467 2HG2 VAL A 725      50.134  34.050 -72.706  1.00  0.74           H  
ATOM  10468 3HG2 VAL A 725      50.415  32.601 -71.706  1.00  0.74           H  
ATOM  10469  N   VAL A 726      54.455  35.587 -72.174  1.00  0.72           N  
ATOM  10470  CA  VAL A 726      55.665  36.339 -71.886  1.00  0.72           C  
ATOM  10471  C   VAL A 726      55.305  37.760 -71.517  1.00  0.72           C  
ATOM  10472  O   VAL A 726      54.379  38.350 -72.077  1.00  0.72           O  
ATOM  10473  CB  VAL A 726      56.624  36.291 -73.080  1.00  0.72           C  
ATOM  10474  CG1 VAL A 726      57.862  37.139 -72.826  1.00  0.72           C  
ATOM  10475  CG2 VAL A 726      57.004  34.873 -73.302  1.00  0.72           C  
ATOM  10476  H   VAL A 726      53.921  35.842 -73.002  1.00  0.72           H  
ATOM  10477  HA  VAL A 726      56.167  35.886 -71.036  1.00  0.72           H  
ATOM  10478  HB  VAL A 726      56.139  36.672 -73.949  1.00  0.72           H  
ATOM  10479 1HG1 VAL A 726      58.523  37.080 -73.684  1.00  0.72           H  
ATOM  10480 2HG1 VAL A 726      57.570  38.174 -72.672  1.00  0.72           H  
ATOM  10481 3HG1 VAL A 726      58.385  36.771 -71.940  1.00  0.72           H  
ATOM  10482 1HG2 VAL A 726      57.669  34.812 -74.136  1.00  0.72           H  
ATOM  10483 2HG2 VAL A 726      57.496  34.506 -72.410  1.00  0.72           H  
ATOM  10484 3HG2 VAL A 726      56.115  34.271 -73.506  1.00  0.72           H  
ATOM  10485  N   ALA A 727      55.959  38.299 -70.502  1.00  0.71           N  
ATOM  10486  CA  ALA A 727      55.579  39.624 -70.067  1.00  0.71           C  
ATOM  10487  C   ALA A 727      56.732  40.478 -69.610  1.00  0.71           C  
ATOM  10488  O   ALA A 727      57.800  39.985 -69.247  1.00  0.71           O  
ATOM  10489  CB  ALA A 727      54.591  39.482 -68.937  1.00  0.71           C  
ATOM  10490  H   ALA A 727      56.706  37.787 -70.039  1.00  0.71           H  
ATOM  10491  HA  ALA A 727      55.111  40.127 -70.908  1.00  0.71           H  
ATOM  10492 1HB  ALA A 727      54.239  40.457 -68.632  1.00  0.71           H  
ATOM  10493 2HB  ALA A 727      53.778  38.883 -69.293  1.00  0.71           H  
ATOM  10494 3HB  ALA A 727      55.064  38.983 -68.108  1.00  0.71           H  
ATOM  10495  N   GLY A 728      56.510  41.782 -69.627  1.00  0.70           N  
ATOM  10496  CA  GLY A 728      57.517  42.711 -69.130  1.00  0.70           C  
ATOM  10497  C   GLY A 728      57.440  44.041 -69.846  1.00  0.70           C  
ATOM  10498  O   GLY A 728      56.359  44.489 -70.232  1.00  0.70           O  
ATOM  10499  H   GLY A 728      55.611  42.115 -69.981  1.00  0.70           H  
ATOM  10500 1HA  GLY A 728      57.352  42.867 -68.067  1.00  0.70           H  
ATOM  10501 2HA  GLY A 728      58.512  42.287 -69.226  1.00  0.70           H  
ATOM  10502  N   ASP A 729      58.584  44.702 -70.007  1.00  0.71           N  
ATOM  10503  CA  ASP A 729      58.552  46.024 -70.638  1.00  0.71           C  
ATOM  10504  C   ASP A 729      57.832  45.973 -71.973  1.00  0.71           C  
ATOM  10505  O   ASP A 729      58.103  45.100 -72.797  1.00  0.71           O  
ATOM  10506  CB  ASP A 729      59.940  46.605 -70.845  1.00  0.71           C  
ATOM  10507  CG  ASP A 729      59.882  47.960 -71.550  1.00  0.71           C  
ATOM  10508  OD1 ASP A 729      59.730  48.964 -70.906  1.00  0.71           O  
ATOM  10509  OD2 ASP A 729      59.970  47.961 -72.782  1.00  0.71           O  
ATOM  10510  H   ASP A 729      59.461  44.270 -69.700  1.00  0.71           H  
ATOM  10511  HA  ASP A 729      58.004  46.701 -69.978  1.00  0.71           H  
ATOM  10512 1HB  ASP A 729      60.419  46.737 -69.873  1.00  0.71           H  
ATOM  10513 2HB  ASP A 729      60.550  45.917 -71.419  1.00  0.71           H  
ATOM  10514  N   ALA A 730      56.935  46.928 -72.191  1.00  0.71           N  
ATOM  10515  CA  ALA A 730      56.131  46.983 -73.403  1.00  0.71           C  
ATOM  10516  C   ALA A 730      56.945  47.085 -74.692  1.00  0.71           C  
ATOM  10517  O   ALA A 730      56.533  46.565 -75.732  1.00  0.71           O  
ATOM  10518  CB  ALA A 730      55.188  48.167 -73.325  1.00  0.71           C  
ATOM  10519  H   ALA A 730      56.797  47.630 -71.477  1.00  0.71           H  
ATOM  10520  HA  ALA A 730      55.545  46.065 -73.448  1.00  0.71           H  
ATOM  10521 1HB  ALA A 730      54.553  48.179 -74.208  1.00  0.71           H  
ATOM  10522 2HB  ALA A 730      54.569  48.076 -72.430  1.00  0.71           H  
ATOM  10523 3HB  ALA A 730      55.767  49.088 -73.278  1.00  0.71           H  
ATOM  10524  N   GLN A 731      58.064  47.812 -74.695  1.00  0.72           N  
ATOM  10525  CA  GLN A 731      58.778  47.904 -75.959  1.00  0.72           C  
ATOM  10526  C   GLN A 731      59.433  46.572 -76.211  1.00  0.72           C  
ATOM  10527  O   GLN A 731      59.403  46.039 -77.324  1.00  0.72           O  
ATOM  10528  CB  GLN A 731      59.799  49.038 -75.939  1.00  0.72           C  
ATOM  10529  CG  GLN A 731      60.535  49.281 -77.267  1.00  0.72           C  
ATOM  10530  CD  GLN A 731      59.610  49.680 -78.422  1.00  0.72           C  
ATOM  10531  OE1 GLN A 731      58.791  50.606 -78.311  1.00  0.72           O  
ATOM  10532  NE2 GLN A 731      59.760  48.999 -79.551  1.00  0.72           N  
ATOM  10533  H   GLN A 731      58.475  48.208 -73.844  1.00  0.72           H  
ATOM  10534  HA  GLN A 731      58.067  48.088 -76.760  1.00  0.72           H  
ATOM  10535 1HB  GLN A 731      59.303  49.962 -75.650  1.00  0.72           H  
ATOM  10536 2HB  GLN A 731      60.549  48.825 -75.174  1.00  0.72           H  
ATOM  10537 1HG  GLN A 731      61.259  50.080 -77.119  1.00  0.72           H  
ATOM  10538 2HG  GLN A 731      61.056  48.359 -77.550  1.00  0.72           H  
ATOM  10539 1HE2 GLN A 731      59.208  49.219 -80.355  1.00  0.72           H  
ATOM  10540 2HE2 GLN A 731      60.453  48.268 -79.602  1.00  0.72           H  
ATOM  10541  N   ALA A 732      59.978  46.000 -75.140  1.00  0.72           N  
ATOM  10542  CA  ALA A 732      60.641  44.713 -75.261  1.00  0.72           C  
ATOM  10543  C   ALA A 732      59.663  43.648 -75.724  1.00  0.72           C  
ATOM  10544  O   ALA A 732      59.991  42.803 -76.560  1.00  0.72           O  
ATOM  10545  CB  ALA A 732      61.234  44.321 -73.936  1.00  0.72           C  
ATOM  10546  H   ALA A 732      59.946  46.504 -74.239  1.00  0.72           H  
ATOM  10547  HA  ALA A 732      61.432  44.805 -76.006  1.00  0.72           H  
ATOM  10548 1HB  ALA A 732      61.744  43.392 -74.014  1.00  0.72           H  
ATOM  10549 2HB  ALA A 732      61.918  45.087 -73.629  1.00  0.72           H  
ATOM  10550 3HB  ALA A 732      60.443  44.232 -73.199  1.00  0.72           H  
ATOM  10551  N   ALA A 733      58.441  43.709 -75.196  1.00  0.72           N  
ATOM  10552  CA  ALA A 733      57.401  42.760 -75.531  1.00  0.72           C  
ATOM  10553  C   ALA A 733      57.078  42.832 -77.007  1.00  0.72           C  
ATOM  10554  O   ALA A 733      56.982  41.804 -77.680  1.00  0.72           O  
ATOM  10555  CB  ALA A 733      56.171  43.058 -74.696  1.00  0.72           C  
ATOM  10556  H   ALA A 733      58.238  44.424 -74.500  1.00  0.72           H  
ATOM  10557  HA  ALA A 733      57.755  41.757 -75.310  1.00  0.72           H  
ATOM  10558 1HB  ALA A 733      55.377  42.371 -74.918  1.00  0.72           H  
ATOM  10559 2HB  ALA A 733      56.422  42.993 -73.635  1.00  0.72           H  
ATOM  10560 3HB  ALA A 733      55.831  44.065 -74.919  1.00  0.72           H  
ATOM  10561  N   ARG A 734      56.987  44.047 -77.545  1.00  0.71           N  
ATOM  10562  CA  ARG A 734      56.722  44.192 -78.965  1.00  0.71           C  
ATOM  10563  C   ARG A 734      57.870  43.636 -79.806  1.00  0.71           C  
ATOM  10564  O   ARG A 734      57.638  42.936 -80.796  1.00  0.71           O  
ATOM  10565  CB  ARG A 734      56.466  45.655 -79.298  1.00  0.71           C  
ATOM  10566  CG  ARG A 734      55.105  46.192 -78.817  1.00  0.71           C  
ATOM  10567  CD  ARG A 734      54.793  47.539 -79.391  1.00  0.71           C  
ATOM  10568  NE  ARG A 734      55.647  48.602 -78.845  1.00  0.71           N  
ATOM  10569  CZ  ARG A 734      55.346  49.333 -77.744  1.00  0.71           C  
ATOM  10570  NH1 ARG A 734      54.214  49.118 -77.104  1.00  0.71           N  
ATOM  10571  NH2 ARG A 734      56.172  50.272 -77.313  1.00  0.71           N  
ATOM  10572  H   ARG A 734      57.065  44.882 -76.957  1.00  0.71           H  
ATOM  10573  HA  ARG A 734      55.820  43.628 -79.201  1.00  0.71           H  
ATOM  10574 1HB  ARG A 734      57.241  46.269 -78.836  1.00  0.71           H  
ATOM  10575 2HB  ARG A 734      56.529  45.801 -80.376  1.00  0.71           H  
ATOM  10576 1HG  ARG A 734      54.321  45.501 -79.121  1.00  0.71           H  
ATOM  10577 2HG  ARG A 734      55.108  46.273 -77.734  1.00  0.71           H  
ATOM  10578 1HD  ARG A 734      54.935  47.512 -80.470  1.00  0.71           H  
ATOM  10579 2HD  ARG A 734      53.756  47.790 -79.170  1.00  0.71           H  
ATOM  10580  HE  ARG A 734      56.522  48.799 -79.312  1.00  0.71           H  
ATOM  10581 1HH1 ARG A 734      53.579  48.403 -77.430  1.00  0.71           H  
ATOM  10582 2HH1 ARG A 734      53.977  49.677 -76.299  1.00  0.71           H  
ATOM  10583 1HH2 ARG A 734      57.059  50.447 -77.801  1.00  0.71           H  
ATOM  10584 2HH2 ARG A 734      55.941  50.814 -76.499  1.00  0.71           H  
ATOM  10585  N   GLU A 735      59.114  43.893 -79.386  1.00  0.71           N  
ATOM  10586  CA  GLU A 735      60.276  43.396 -80.122  1.00  0.71           C  
ATOM  10587  C   GLU A 735      60.324  41.866 -80.113  1.00  0.71           C  
ATOM  10588  O   GLU A 735      60.666  41.236 -81.118  1.00  0.71           O  
ATOM  10589  CB  GLU A 735      61.566  43.963 -79.515  1.00  0.71           C  
ATOM  10590  CG  GLU A 735      61.782  45.468 -79.732  1.00  0.71           C  
ATOM  10591  CD  GLU A 735      62.973  46.008 -78.953  1.00  0.71           C  
ATOM  10592  OE1 GLU A 735      63.555  45.258 -78.191  1.00  0.71           O  
ATOM  10593  OE2 GLU A 735      63.285  47.165 -79.105  1.00  0.71           O  
ATOM  10594  H   GLU A 735      59.251  44.475 -78.556  1.00  0.71           H  
ATOM  10595  HA  GLU A 735      60.196  43.729 -81.158  1.00  0.71           H  
ATOM  10596 1HB  GLU A 735      61.558  43.790 -78.441  1.00  0.71           H  
ATOM  10597 2HB  GLU A 735      62.425  43.431 -79.923  1.00  0.71           H  
ATOM  10598 1HG  GLU A 735      61.939  45.654 -80.794  1.00  0.71           H  
ATOM  10599 2HG  GLU A 735      60.882  45.998 -79.429  1.00  0.71           H  
ATOM  10600  N   PHE A 736      59.971  41.275 -78.970  1.00  0.72           N  
ATOM  10601  CA  PHE A 736      59.966  39.834 -78.781  1.00  0.72           C  
ATOM  10602  C   PHE A 736      58.917  39.227 -79.689  1.00  0.72           C  
ATOM  10603  O   PHE A 736      59.169  38.242 -80.384  1.00  0.72           O  
ATOM  10604  CB  PHE A 736      59.669  39.513 -77.333  1.00  0.72           C  
ATOM  10605  CG  PHE A 736      59.821  38.087 -76.917  1.00  0.72           C  
ATOM  10606  CD1 PHE A 736      61.068  37.615 -76.613  1.00  0.72           C  
ATOM  10607  CD2 PHE A 736      58.762  37.232 -76.812  1.00  0.72           C  
ATOM  10608  CE1 PHE A 736      61.267  36.341 -76.205  1.00  0.72           C  
ATOM  10609  CE2 PHE A 736      58.965  35.938 -76.404  1.00  0.72           C  
ATOM  10610  CZ  PHE A 736      60.216  35.492 -76.096  1.00  0.72           C  
ATOM  10611  H   PHE A 736      59.725  41.865 -78.174  1.00  0.72           H  
ATOM  10612  HA  PHE A 736      60.943  39.434 -79.048  1.00  0.72           H  
ATOM  10613 1HB  PHE A 736      60.346  40.098 -76.748  1.00  0.72           H  
ATOM  10614 2HB  PHE A 736      58.660  39.842 -77.085  1.00  0.72           H  
ATOM  10615  HD1 PHE A 736      61.892  38.278 -76.694  1.00  0.72           H  
ATOM  10616  HD2 PHE A 736      57.762  37.587 -77.056  1.00  0.72           H  
ATOM  10617  HE1 PHE A 736      62.274  35.999 -75.963  1.00  0.72           H  
ATOM  10618  HE2 PHE A 736      58.149  35.279 -76.325  1.00  0.72           H  
ATOM  10619  HZ  PHE A 736      60.383  34.468 -75.775  1.00  0.72           H  
ATOM  10620  N   LEU A 737      57.725  39.826 -79.688  1.00  0.73           N  
ATOM  10621  CA  LEU A 737      56.628  39.334 -80.497  1.00  0.73           C  
ATOM  10622  C   LEU A 737      57.051  39.320 -81.961  1.00  0.73           C  
ATOM  10623  O   LEU A 737      56.915  38.298 -82.641  1.00  0.73           O  
ATOM  10624  CB  LEU A 737      55.397  40.234 -80.341  1.00  0.73           C  
ATOM  10625  CG  LEU A 737      54.100  39.692 -80.962  1.00  0.73           C  
ATOM  10626  CD1 LEU A 737      52.926  40.363 -80.299  1.00  0.73           C  
ATOM  10627  CD2 LEU A 737      54.107  39.899 -82.470  1.00  0.73           C  
ATOM  10628  H   LEU A 737      57.567  40.636 -79.089  1.00  0.73           H  
ATOM  10629  HA  LEU A 737      56.383  38.323 -80.183  1.00  0.73           H  
ATOM  10630 1HB  LEU A 737      55.223  40.396 -79.277  1.00  0.73           H  
ATOM  10631 2HB  LEU A 737      55.613  41.200 -80.798  1.00  0.73           H  
ATOM  10632  HG  LEU A 737      54.017  38.649 -80.754  1.00  0.73           H  
ATOM  10633 1HD1 LEU A 737      52.021  39.967 -80.725  1.00  0.73           H  
ATOM  10634 2HD1 LEU A 737      52.951  40.167 -79.227  1.00  0.73           H  
ATOM  10635 3HD1 LEU A 737      52.973  41.436 -80.474  1.00  0.73           H  
ATOM  10636 1HD2 LEU A 737      53.183  39.496 -82.897  1.00  0.73           H  
ATOM  10637 2HD2 LEU A 737      54.183  40.962 -82.696  1.00  0.73           H  
ATOM  10638 3HD2 LEU A 737      54.958  39.376 -82.904  1.00  0.73           H  
ATOM  10639  N   GLU A 738      57.575  40.453 -82.457  1.00  0.74           N  
ATOM  10640  CA  GLU A 738      57.984  40.501 -83.854  1.00  0.74           C  
ATOM  10641  C   GLU A 738      59.105  39.504 -84.140  1.00  0.74           C  
ATOM  10642  O   GLU A 738      59.092  38.855 -85.190  1.00  0.74           O  
ATOM  10643  CB  GLU A 738      58.416  41.918 -84.267  1.00  0.74           C  
ATOM  10644  CG  GLU A 738      57.259  42.933 -84.370  1.00  0.74           C  
ATOM  10645  CD  GLU A 738      57.705  44.335 -84.790  1.00  0.74           C  
ATOM  10646  OE1 GLU A 738      58.888  44.580 -84.847  1.00  0.74           O  
ATOM  10647  OE2 GLU A 738      56.849  45.149 -85.068  1.00  0.74           O  
ATOM  10648  H   GLU A 738      57.675  41.278 -81.862  1.00  0.74           H  
ATOM  10649  HA  GLU A 738      57.128  40.224 -84.466  1.00  0.74           H  
ATOM  10650 1HB  GLU A 738      59.131  42.301 -83.534  1.00  0.74           H  
ATOM  10651 2HB  GLU A 738      58.920  41.878 -85.231  1.00  0.74           H  
ATOM  10652 1HG  GLU A 738      56.529  42.563 -85.089  1.00  0.74           H  
ATOM  10653 2HG  GLU A 738      56.769  42.990 -83.397  1.00  0.74           H  
ATOM  10654  N   TYR A 739      60.052  39.337 -83.207  1.00  0.77           N  
ATOM  10655  CA  TYR A 739      61.118  38.366 -83.408  1.00  0.77           C  
ATOM  10656  C   TYR A 739      60.514  36.987 -83.605  1.00  0.77           C  
ATOM  10657  O   TYR A 739      60.882  36.266 -84.538  1.00  0.77           O  
ATOM  10658  CB  TYR A 739      62.081  38.283 -82.231  1.00  0.77           C  
ATOM  10659  CG  TYR A 739      63.187  37.289 -82.501  1.00  0.77           C  
ATOM  10660  CD1 TYR A 739      64.405  37.728 -82.987  1.00  0.77           C  
ATOM  10661  CD2 TYR A 739      62.970  35.944 -82.326  1.00  0.77           C  
ATOM  10662  CE1 TYR A 739      65.406  36.822 -83.257  1.00  0.77           C  
ATOM  10663  CE2 TYR A 739      63.961  35.042 -82.601  1.00  0.77           C  
ATOM  10664  CZ  TYR A 739      65.181  35.474 -83.058  1.00  0.77           C  
ATOM  10665  OH  TYR A 739      66.181  34.565 -83.338  1.00  0.77           O  
ATOM  10666  H   TYR A 739      60.054  39.908 -82.362  1.00  0.77           H  
ATOM  10667  HA  TYR A 739      61.671  38.630 -84.309  1.00  0.77           H  
ATOM  10668 1HB  TYR A 739      62.522  39.262 -82.043  1.00  0.77           H  
ATOM  10669 2HB  TYR A 739      61.551  37.978 -81.330  1.00  0.77           H  
ATOM  10670  HD1 TYR A 739      64.575  38.793 -83.147  1.00  0.77           H  
ATOM  10671  HD2 TYR A 739      62.009  35.591 -81.970  1.00  0.77           H  
ATOM  10672  HE1 TYR A 739      66.368  37.169 -83.631  1.00  0.77           H  
ATOM  10673  HE2 TYR A 739      63.780  33.978 -82.455  1.00  0.77           H  
ATOM  10674  HH  TYR A 739      67.006  35.035 -83.492  1.00  0.77           H  
ATOM  10675  N   CYS A 740      59.589  36.623 -82.705  1.00  0.81           N  
ATOM  10676  CA  CYS A 740      58.978  35.310 -82.733  1.00  0.81           C  
ATOM  10677  C   CYS A 740      58.298  35.099 -84.080  1.00  0.81           C  
ATOM  10678  O   CYS A 740      58.568  34.109 -84.768  1.00  0.81           O  
ATOM  10679  CB  CYS A 740      57.952  35.192 -81.605  1.00  0.81           C  
ATOM  10680  SG  CYS A 740      58.649  35.173 -79.939  1.00  0.81           S  
ATOM  10681  H   CYS A 740      59.328  37.277 -81.967  1.00  0.81           H  
ATOM  10682  HA  CYS A 740      59.748  34.558 -82.587  1.00  0.81           H  
ATOM  10683 1HB  CYS A 740      57.258  36.024 -81.663  1.00  0.81           H  
ATOM  10684 2HB  CYS A 740      57.369  34.286 -81.737  1.00  0.81           H  
ATOM  10685  HG  CYS A 740      59.062  36.471 -79.975  1.00  0.81           H  
ATOM  10686  N   GLU A 741      57.557  36.105 -84.558  1.00  0.84           N  
ATOM  10687  CA  GLU A 741      56.920  35.973 -85.867  1.00  0.84           C  
ATOM  10688  C   GLU A 741      57.979  35.800 -86.961  1.00  0.84           C  
ATOM  10689  O   GLU A 741      57.835  34.967 -87.866  1.00  0.84           O  
ATOM  10690  CB  GLU A 741      56.056  37.218 -86.157  1.00  0.84           C  
ATOM  10691  CG  GLU A 741      54.701  37.336 -85.394  1.00  0.84           C  
ATOM  10692  CD  GLU A 741      53.610  36.438 -85.994  1.00  0.84           C  
ATOM  10693  OE1 GLU A 741      53.435  36.521 -87.189  1.00  0.84           O  
ATOM  10694  OE2 GLU A 741      52.919  35.724 -85.286  1.00  0.84           O  
ATOM  10695  H   GLU A 741      57.393  36.933 -83.982  1.00  0.84           H  
ATOM  10696  HA  GLU A 741      56.283  35.089 -85.853  1.00  0.84           H  
ATOM  10697 1HB  GLU A 741      56.634  38.110 -85.916  1.00  0.84           H  
ATOM  10698 2HB  GLU A 741      55.837  37.258 -87.222  1.00  0.84           H  
ATOM  10699 1HG  GLU A 741      54.862  37.048 -84.351  1.00  0.84           H  
ATOM  10700 2HG  GLU A 741      54.370  38.375 -85.407  1.00  0.84           H  
ATOM  10701  N   GLY A 742      59.090  36.523 -86.816  1.00  0.87           N  
ATOM  10702  CA  GLY A 742      60.216  36.505 -87.737  1.00  0.87           C  
ATOM  10703  C   GLY A 742      60.873  35.135 -87.879  1.00  0.87           C  
ATOM  10704  O   GLY A 742      61.507  34.857 -88.901  1.00  0.87           O  
ATOM  10705  H   GLY A 742      59.141  37.178 -86.038  1.00  0.87           H  
ATOM  10706 1HA  GLY A 742      59.886  36.855 -88.713  1.00  0.87           H  
ATOM  10707 2HA  GLY A 742      60.958  37.218 -87.378  1.00  0.87           H  
ATOM  10708  N   VAL A 743      60.719  34.273 -86.870  1.00  0.88           N  
ATOM  10709  CA  VAL A 743      61.312  32.948 -86.921  1.00  0.88           C  
ATOM  10710  C   VAL A 743      60.274  31.839 -87.034  1.00  0.88           C  
ATOM  10711  O   VAL A 743      60.590  30.667 -86.819  1.00  0.88           O  
ATOM  10712  CB  VAL A 743      62.203  32.690 -85.699  1.00  0.88           C  
ATOM  10713  CG1 VAL A 743      63.361  33.664 -85.709  1.00  0.88           C  
ATOM  10714  CG2 VAL A 743      61.396  32.830 -84.434  1.00  0.88           C  
ATOM  10715  H   VAL A 743      60.193  34.558 -86.038  1.00  0.88           H  
ATOM  10716  HA  VAL A 743      61.949  32.898 -87.802  1.00  0.88           H  
ATOM  10717  HB  VAL A 743      62.608  31.684 -85.768  1.00  0.88           H  
ATOM  10718 1HG1 VAL A 743      64.003  33.457 -84.868  1.00  0.88           H  
ATOM  10719 2HG1 VAL A 743      63.927  33.546 -86.631  1.00  0.88           H  
ATOM  10720 3HG1 VAL A 743      62.982  34.688 -85.642  1.00  0.88           H  
ATOM  10721 1HG2 VAL A 743      62.021  32.638 -83.569  1.00  0.88           H  
ATOM  10722 2HG2 VAL A 743      61.019  33.829 -84.389  1.00  0.88           H  
ATOM  10723 3HG2 VAL A 743      60.569  32.130 -84.448  1.00  0.88           H  
ATOM  10724  N   GLY A 744      59.039  32.194 -87.388  1.00  0.88           N  
ATOM  10725  CA  GLY A 744      58.003  31.189 -87.580  1.00  0.88           C  
ATOM  10726  C   GLY A 744      57.215  30.793 -86.330  1.00  0.88           C  
ATOM  10727  O   GLY A 744      56.459  29.819 -86.370  1.00  0.88           O  
ATOM  10728  H   GLY A 744      58.808  33.179 -87.544  1.00  0.88           H  
ATOM  10729 1HA  GLY A 744      57.304  31.562 -88.329  1.00  0.88           H  
ATOM  10730 2HA  GLY A 744      58.457  30.298 -88.008  1.00  0.88           H  
ATOM  10731  N   ILE A 745      57.378  31.515 -85.224  1.00  0.86           N  
ATOM  10732  CA  ILE A 745      56.627  31.180 -84.026  1.00  0.86           C  
ATOM  10733  C   ILE A 745      55.519  32.190 -83.837  1.00  0.86           C  
ATOM  10734  O   ILE A 745      55.768  33.357 -83.560  1.00  0.86           O  
ATOM  10735  CB  ILE A 745      57.505  31.185 -82.771  1.00  0.86           C  
ATOM  10736  CG1 ILE A 745      58.631  30.178 -82.886  1.00  0.86           C  
ATOM  10737  CG2 ILE A 745      56.660  30.908 -81.563  1.00  0.86           C  
ATOM  10738  CD1 ILE A 745      59.644  30.311 -81.761  1.00  0.86           C  
ATOM  10739  H   ILE A 745      57.992  32.327 -85.214  1.00  0.86           H  
ATOM  10740  HA  ILE A 745      56.183  30.194 -84.140  1.00  0.86           H  
ATOM  10741  HB  ILE A 745      57.971  32.160 -82.670  1.00  0.86           H  
ATOM  10742 1HG1 ILE A 745      58.212  29.174 -82.866  1.00  0.86           H  
ATOM  10743 2HG1 ILE A 745      59.143  30.318 -83.838  1.00  0.86           H  
ATOM  10744 1HG2 ILE A 745      57.293  30.930 -80.686  1.00  0.86           H  
ATOM  10745 2HG2 ILE A 745      55.880  31.665 -81.479  1.00  0.86           H  
ATOM  10746 3HG2 ILE A 745      56.199  29.924 -81.660  1.00  0.86           H  
ATOM  10747 1HD1 ILE A 745      60.430  29.566 -81.889  1.00  0.86           H  
ATOM  10748 2HD1 ILE A 745      60.083  31.311 -81.784  1.00  0.86           H  
ATOM  10749 3HD1 ILE A 745      59.150  30.154 -80.803  1.00  0.86           H  
ATOM  10750  N   ARG A 746      54.286  31.748 -83.967  1.00  0.84           N  
ATOM  10751  CA  ARG A 746      53.183  32.686 -83.886  1.00  0.84           C  
ATOM  10752  C   ARG A 746      53.130  33.358 -82.526  1.00  0.84           C  
ATOM  10753  O   ARG A 746      53.221  32.686 -81.488  1.00  0.84           O  
ATOM  10754  CB  ARG A 746      51.862  31.985 -84.151  1.00  0.84           C  
ATOM  10755  CG  ARG A 746      50.635  32.891 -84.143  1.00  0.84           C  
ATOM  10756  CD  ARG A 746      49.383  32.149 -84.484  1.00  0.84           C  
ATOM  10757  NE  ARG A 746      49.363  31.702 -85.872  1.00  0.84           N  
ATOM  10758  CZ  ARG A 746      48.420  30.893 -86.404  1.00  0.84           C  
ATOM  10759  NH1 ARG A 746      47.428  30.457 -85.657  1.00  0.84           N  
ATOM  10760  NH2 ARG A 746      48.493  30.537 -87.676  1.00  0.84           N  
ATOM  10761  H   ARG A 746      54.120  30.775 -84.174  1.00  0.84           H  
ATOM  10762  HA  ARG A 746      53.331  33.452 -84.646  1.00  0.84           H  
ATOM  10763 1HB  ARG A 746      51.904  31.499 -85.123  1.00  0.84           H  
ATOM  10764 2HB  ARG A 746      51.712  31.218 -83.415  1.00  0.84           H  
ATOM  10765 1HG  ARG A 746      50.509  33.332 -83.153  1.00  0.84           H  
ATOM  10766 2HG  ARG A 746      50.777  33.687 -84.876  1.00  0.84           H  
ATOM  10767 1HD  ARG A 746      49.296  31.274 -83.842  1.00  0.84           H  
ATOM  10768 2HD  ARG A 746      48.525  32.802 -84.324  1.00  0.84           H  
ATOM  10769  HE  ARG A 746      50.112  32.014 -86.477  1.00  0.84           H  
ATOM  10770 1HH1 ARG A 746      47.370  30.729 -84.686  1.00  0.84           H  
ATOM  10771 2HH1 ARG A 746      46.725  29.852 -86.055  1.00  0.84           H  
ATOM  10772 1HH2 ARG A 746      49.254  30.869 -88.252  1.00  0.84           H  
ATOM  10773 2HH2 ARG A 746      47.788  29.933 -88.071  1.00  0.84           H  
ATOM  10774  N   ALA A 747      52.935  34.680 -82.521  1.00  0.83           N  
ATOM  10775  CA  ALA A 747      52.795  35.374 -81.245  1.00  0.83           C  
ATOM  10776  C   ALA A 747      51.791  36.528 -81.346  1.00  0.83           C  
ATOM  10777  O   ALA A 747      51.697  37.205 -82.375  1.00  0.83           O  
ATOM  10778  CB  ALA A 747      54.154  35.868 -80.764  1.00  0.83           C  
ATOM  10779  H   ALA A 747      52.912  35.188 -83.413  1.00  0.83           H  
ATOM  10780  HA  ALA A 747      52.403  34.660 -80.536  1.00  0.83           H  
ATOM  10781 1HB  ALA A 747      54.039  36.349 -79.793  1.00  0.83           H  
ATOM  10782 2HB  ALA A 747      54.831  35.018 -80.670  1.00  0.83           H  
ATOM  10783 3HB  ALA A 747      54.566  36.575 -81.484  1.00  0.83           H  
ATOM  10784  N   ARG A 748      51.038  36.745 -80.259  1.00  0.85           N  
ATOM  10785  CA  ARG A 748      50.009  37.790 -80.220  1.00  0.85           C  
ATOM  10786  C   ARG A 748      49.956  38.576 -78.914  1.00  0.85           C  
ATOM  10787  O   ARG A 748      50.040  38.017 -77.823  1.00  0.85           O  
ATOM  10788  CB  ARG A 748      48.628  37.179 -80.443  1.00  0.85           C  
ATOM  10789  CG  ARG A 748      48.396  36.554 -81.822  1.00  0.85           C  
ATOM  10790  CD  ARG A 748      48.319  37.599 -82.882  1.00  0.85           C  
ATOM  10791  NE  ARG A 748      48.014  37.033 -84.180  1.00  0.85           N  
ATOM  10792  CZ  ARG A 748      48.942  36.540 -85.024  1.00  0.85           C  
ATOM  10793  NH1 ARG A 748      50.214  36.566 -84.687  1.00  0.85           N  
ATOM  10794  NH2 ARG A 748      48.574  36.033 -86.191  1.00  0.85           N  
ATOM  10795  H   ARG A 748      51.201  36.148 -79.450  1.00  0.85           H  
ATOM  10796  HA  ARG A 748      50.207  38.488 -81.031  1.00  0.85           H  
ATOM  10797 1HB  ARG A 748      48.453  36.405 -79.698  1.00  0.85           H  
ATOM  10798 2HB  ARG A 748      47.868  37.950 -80.294  1.00  0.85           H  
ATOM  10799 1HG  ARG A 748      49.190  35.857 -82.072  1.00  0.85           H  
ATOM  10800 2HG  ARG A 748      47.445  36.019 -81.813  1.00  0.85           H  
ATOM  10801 1HD  ARG A 748      47.540  38.317 -82.630  1.00  0.85           H  
ATOM  10802 2HD  ARG A 748      49.278  38.113 -82.953  1.00  0.85           H  
ATOM  10803  HE  ARG A 748      47.046  37.001 -84.468  1.00  0.85           H  
ATOM  10804 1HH1 ARG A 748      50.525  36.960 -83.793  1.00  0.85           H  
ATOM  10805 2HH1 ARG A 748      50.940  36.190 -85.304  1.00  0.85           H  
ATOM  10806 1HH2 ARG A 748      47.597  36.016 -86.451  1.00  0.85           H  
ATOM  10807 2HH2 ARG A 748      49.276  35.672 -86.823  1.00  0.85           H  
ATOM  10808  N   ALA A 749      49.799  39.890 -79.015  1.00  0.88           N  
ATOM  10809  CA  ALA A 749      49.701  40.729 -77.821  1.00  0.88           C  
ATOM  10810  C   ALA A 749      48.440  40.427 -77.010  1.00  0.88           C  
ATOM  10811  O   ALA A 749      47.377  40.161 -77.575  1.00  0.88           O  
ATOM  10812  CB  ALA A 749      49.727  42.193 -78.211  1.00  0.88           C  
ATOM  10813  H   ALA A 749      49.740  40.320 -79.927  1.00  0.88           H  
ATOM  10814  HA  ALA A 749      50.563  40.523 -77.188  1.00  0.88           H  
ATOM  10815 1HB  ALA A 749      49.683  42.805 -77.309  1.00  0.88           H  
ATOM  10816 2HB  ALA A 749      50.648  42.409 -78.754  1.00  0.88           H  
ATOM  10817 3HB  ALA A 749      48.871  42.415 -78.843  1.00  0.88           H  
ATOM  10818  N   ILE A 750      48.560  40.530 -75.692  1.00  0.92           N  
ATOM  10819  CA  ILE A 750      47.463  40.370 -74.742  1.00  0.92           C  
ATOM  10820  C   ILE A 750      47.046  41.745 -74.177  1.00  0.92           C  
ATOM  10821  O   ILE A 750      47.889  42.470 -73.645  1.00  0.92           O  
ATOM  10822  CB  ILE A 750      47.897  39.425 -73.624  1.00  0.92           C  
ATOM  10823  CG1 ILE A 750      48.184  38.058 -74.198  1.00  0.92           C  
ATOM  10824  CG2 ILE A 750      46.919  39.376 -72.507  1.00  0.92           C  
ATOM  10825  CD1 ILE A 750      48.867  37.172 -73.236  1.00  0.92           C  
ATOM  10826  H   ILE A 750      49.483  40.721 -75.302  1.00  0.92           H  
ATOM  10827  HA  ILE A 750      46.644  39.898 -75.272  1.00  0.92           H  
ATOM  10828  HB  ILE A 750      48.816  39.789 -73.242  1.00  0.92           H  
ATOM  10829 1HG1 ILE A 750      47.245  37.595 -74.499  1.00  0.92           H  
ATOM  10830 2HG1 ILE A 750      48.811  38.163 -75.078  1.00  0.92           H  
ATOM  10831 1HG2 ILE A 750      47.300  38.728 -71.716  1.00  0.92           H  
ATOM  10832 2HG2 ILE A 750      46.794  40.369 -72.131  1.00  0.92           H  
ATOM  10833 3HG2 ILE A 750      45.973  38.992 -72.858  1.00  0.92           H  
ATOM  10834 1HD1 ILE A 750      49.056  36.209 -73.688  1.00  0.92           H  
ATOM  10835 2HD1 ILE A 750      49.798  37.632 -72.963  1.00  0.92           H  
ATOM  10836 3HD1 ILE A 750      48.252  37.039 -72.351  1.00  0.92           H  
ATOM  10837  N   PRO A 751      45.763  42.139 -74.252  1.00  0.94           N  
ATOM  10838  CA  PRO A 751      45.261  43.462 -73.902  1.00  0.94           C  
ATOM  10839  C   PRO A 751      45.192  43.803 -72.418  1.00  0.94           C  
ATOM  10840  O   PRO A 751      44.110  44.010 -71.867  1.00  0.94           O  
ATOM  10841  CB  PRO A 751      43.858  43.434 -74.506  1.00  0.94           C  
ATOM  10842  CG  PRO A 751      43.440  41.990 -74.418  1.00  0.94           C  
ATOM  10843  CD  PRO A 751      44.706  41.212 -74.723  1.00  0.94           C  
ATOM  10844  HA  PRO A 751      45.878  44.210 -74.423  1.00  0.94           H  
ATOM  10845 1HB  PRO A 751      43.195  44.106 -73.939  1.00  0.94           H  
ATOM  10846 2HB  PRO A 751      43.886  43.810 -75.538  1.00  0.94           H  
ATOM  10847 1HG  PRO A 751      43.042  41.771 -73.416  1.00  0.94           H  
ATOM  10848 2HG  PRO A 751      42.628  41.783 -75.135  1.00  0.94           H  
ATOM  10849 1HD  PRO A 751      44.691  40.284 -74.159  1.00  0.94           H  
ATOM  10850 2HD  PRO A 751      44.790  41.046 -75.812  1.00  0.94           H  
ATOM  10851  N   VAL A 752      46.358  43.894 -71.795  1.00  0.94           N  
ATOM  10852  CA  VAL A 752      46.469  44.282 -70.390  1.00  0.94           C  
ATOM  10853  C   VAL A 752      47.396  45.475 -70.266  1.00  0.94           C  
ATOM  10854  O   VAL A 752      48.266  45.676 -71.113  1.00  0.94           O  
ATOM  10855  CB  VAL A 752      47.024  43.130 -69.531  1.00  0.94           C  
ATOM  10856  CG1 VAL A 752      46.072  41.947 -69.562  1.00  0.94           C  
ATOM  10857  CG2 VAL A 752      48.393  42.737 -70.054  1.00  0.94           C  
ATOM  10858  H   VAL A 752      47.192  43.669 -72.334  1.00  0.94           H  
ATOM  10859  HA  VAL A 752      45.483  44.559 -70.017  1.00  0.94           H  
ATOM  10860  HB  VAL A 752      47.115  43.461 -68.493  1.00  0.94           H  
ATOM  10861 1HG1 VAL A 752      46.474  41.140 -68.947  1.00  0.94           H  
ATOM  10862 2HG1 VAL A 752      45.102  42.255 -69.170  1.00  0.94           H  
ATOM  10863 3HG1 VAL A 752      45.950  41.606 -70.568  1.00  0.94           H  
ATOM  10864 1HG2 VAL A 752      48.763  41.945 -69.433  1.00  0.94           H  
ATOM  10865 2HG2 VAL A 752      48.314  42.393 -71.085  1.00  0.94           H  
ATOM  10866 3HG2 VAL A 752      49.071  43.588 -70.005  1.00  0.94           H  
ATOM  10867  N   ASP A 753      47.228  46.263 -69.206  1.00  0.90           N  
ATOM  10868  CA  ASP A 753      48.112  47.405 -68.987  1.00  0.90           C  
ATOM  10869  C   ASP A 753      49.242  47.163 -67.990  1.00  0.90           C  
ATOM  10870  O   ASP A 753      49.881  48.109 -67.529  1.00  0.90           O  
ATOM  10871  CB  ASP A 753      47.314  48.681 -68.651  1.00  0.90           C  
ATOM  10872  CG  ASP A 753      46.380  48.612 -67.421  1.00  0.90           C  
ATOM  10873  OD1 ASP A 753      46.017  47.537 -67.021  1.00  0.90           O  
ATOM  10874  OD2 ASP A 753      46.042  49.656 -66.892  1.00  0.90           O  
ATOM  10875  H   ASP A 753      46.490  46.069 -68.542  1.00  0.90           H  
ATOM  10876  HA  ASP A 753      48.594  47.619 -69.941  1.00  0.90           H  
ATOM  10877 1HB  ASP A 753      48.019  49.496 -68.487  1.00  0.90           H  
ATOM  10878 2HB  ASP A 753      46.712  48.961 -69.516  1.00  0.90           H  
ATOM  10879  N   TYR A 754      49.507  45.913 -67.649  1.00  0.85           N  
ATOM  10880  CA  TYR A 754      50.642  45.625 -66.787  1.00  0.85           C  
ATOM  10881  C   TYR A 754      51.127  44.186 -66.872  1.00  0.85           C  
ATOM  10882  O   TYR A 754      50.360  43.228 -66.986  1.00  0.85           O  
ATOM  10883  CB  TYR A 754      50.307  45.969 -65.326  1.00  0.85           C  
ATOM  10884  CG  TYR A 754      49.022  45.338 -64.907  1.00  0.85           C  
ATOM  10885  CD1 TYR A 754      49.016  44.077 -64.397  1.00  0.85           C  
ATOM  10886  CD2 TYR A 754      47.835  46.032 -65.054  1.00  0.85           C  
ATOM  10887  CE1 TYR A 754      47.815  43.487 -64.056  1.00  0.85           C  
ATOM  10888  CE2 TYR A 754      46.646  45.442 -64.715  1.00  0.85           C  
ATOM  10889  CZ  TYR A 754      46.646  44.164 -64.227  1.00  0.85           C  
ATOM  10890  OH  TYR A 754      45.489  43.541 -63.897  1.00  0.85           O  
ATOM  10891  H   TYR A 754      48.942  45.168 -68.027  1.00  0.85           H  
ATOM  10892  HA  TYR A 754      51.473  46.261 -67.104  1.00  0.85           H  
ATOM  10893 1HB  TYR A 754      51.098  45.607 -64.669  1.00  0.85           H  
ATOM  10894 2HB  TYR A 754      50.230  47.035 -65.194  1.00  0.85           H  
ATOM  10895  HD1 TYR A 754      49.950  43.548 -64.277  1.00  0.85           H  
ATOM  10896  HD2 TYR A 754      47.843  47.045 -65.452  1.00  0.85           H  
ATOM  10897  HE1 TYR A 754      47.778  42.484 -63.660  1.00  0.85           H  
ATOM  10898  HE2 TYR A 754      45.708  45.988 -64.848  1.00  0.85           H  
ATOM  10899  HH  TYR A 754      44.744  44.069 -64.204  1.00  0.85           H  
ATOM  10900  N   ALA A 755      52.419  44.030 -66.647  1.00  0.80           N  
ATOM  10901  CA  ALA A 755      53.094  42.748 -66.618  1.00  0.80           C  
ATOM  10902  C   ALA A 755      53.049  42.132 -65.218  1.00  0.80           C  
ATOM  10903  O   ALA A 755      54.053  42.128 -64.495  1.00  0.80           O  
ATOM  10904  CB  ALA A 755      54.505  42.949 -67.099  1.00  0.80           C  
ATOM  10905  H   ALA A 755      52.975  44.865 -66.524  1.00  0.80           H  
ATOM  10906  HA  ALA A 755      52.577  42.072 -67.301  1.00  0.80           H  
ATOM  10907 1HB  ALA A 755      55.009  42.013 -67.112  1.00  0.80           H  
ATOM  10908 2HB  ALA A 755      54.496  43.365 -68.105  1.00  0.80           H  
ATOM  10909 3HB  ALA A 755      55.031  43.628 -66.435  1.00  0.80           H  
ATOM  10910  N   SER A 756      51.877  41.625 -64.845  1.00  0.75           N  
ATOM  10911  CA  SER A 756      51.620  41.214 -63.457  1.00  0.75           C  
ATOM  10912  C   SER A 756      52.525  40.133 -62.891  1.00  0.75           C  
ATOM  10913  O   SER A 756      52.766  40.133 -61.696  1.00  0.75           O  
ATOM  10914  CB  SER A 756      50.221  40.662 -63.329  1.00  0.75           C  
ATOM  10915  OG  SER A 756      50.101  39.439 -63.961  1.00  0.75           O  
ATOM  10916  H   SER A 756      51.119  41.663 -65.531  1.00  0.75           H  
ATOM  10917  HA  SER A 756      51.707  42.099 -62.834  1.00  0.75           H  
ATOM  10918 1HB  SER A 756      49.944  40.572 -62.299  1.00  0.75           H  
ATOM  10919 2HB  SER A 756      49.557  41.331 -63.785  1.00  0.75           H  
ATOM  10920  HG  SER A 756      50.387  38.778 -63.314  1.00  0.75           H  
ATOM  10921  N   HIS A 757      53.072  39.275 -63.747  1.00  0.73           N  
ATOM  10922  CA  HIS A 757      53.895  38.136 -63.319  1.00  0.73           C  
ATOM  10923  C   HIS A 757      55.373  38.371 -63.554  1.00  0.73           C  
ATOM  10924  O   HIS A 757      56.137  37.432 -63.775  1.00  0.73           O  
ATOM  10925  CB  HIS A 757      53.455  36.860 -64.032  1.00  0.73           C  
ATOM  10926  CG  HIS A 757      52.039  36.430 -63.711  1.00  0.73           C  
ATOM  10927  ND1 HIS A 757      51.697  35.795 -62.536  1.00  0.73           N  
ATOM  10928  CD2 HIS A 757      50.889  36.556 -64.419  1.00  0.73           C  
ATOM  10929  CE1 HIS A 757      50.398  35.563 -62.523  1.00  0.73           C  
ATOM  10930  NE2 HIS A 757      49.875  36.020 -63.657  1.00  0.73           N  
ATOM  10931  H   HIS A 757      52.854  39.392 -64.725  1.00  0.73           H  
ATOM  10932  HA  HIS A 757      53.777  37.975 -62.258  1.00  0.73           H  
ATOM  10933 1HB  HIS A 757      53.528  37.032 -65.081  1.00  0.73           H  
ATOM  10934 2HB  HIS A 757      54.131  36.042 -63.774  1.00  0.73           H  
ATOM  10935  HD1 HIS A 757      52.329  35.486 -61.795  1.00  0.73           H  
ATOM  10936  HD2 HIS A 757      50.665  36.989 -65.394  1.00  0.73           H  
ATOM  10937  HE1 HIS A 757      49.940  35.069 -61.664  1.00  0.73           H  
ATOM  10938  N   THR A 758      55.770  39.635 -63.557  1.00  0.72           N  
ATOM  10939  CA  THR A 758      57.166  39.996 -63.734  1.00  0.72           C  
ATOM  10940  C   THR A 758      57.643  40.889 -62.613  1.00  0.72           C  
ATOM  10941  O   THR A 758      56.875  41.295 -61.746  1.00  0.72           O  
ATOM  10942  CB  THR A 758      57.376  40.768 -65.012  1.00  0.72           C  
ATOM  10943  OG1 THR A 758      56.804  42.076 -64.866  1.00  0.72           O  
ATOM  10944  CG2 THR A 758      56.702  40.067 -66.105  1.00  0.72           C  
ATOM  10945  H   THR A 758      55.076  40.377 -63.443  1.00  0.72           H  
ATOM  10946  HA  THR A 758      57.776  39.094 -63.749  1.00  0.72           H  
ATOM  10947  HB  THR A 758      58.434  40.853 -65.237  1.00  0.72           H  
ATOM  10948  HG1 THR A 758      55.825  41.992 -64.712  1.00  0.72           H  
ATOM  10949 1HG2 THR A 758      56.859  40.631 -66.980  1.00  0.72           H  
ATOM  10950 2HG2 THR A 758      57.109  39.075 -66.230  1.00  0.72           H  
ATOM  10951 3HG2 THR A 758      55.642  39.995 -65.897  1.00  0.72           H  
ATOM  10952  N   ALA A 759      58.899  41.297 -62.703  1.00  0.73           N  
ATOM  10953  CA  ALA A 759      59.529  42.211 -61.758  1.00  0.73           C  
ATOM  10954  C   ALA A 759      58.784  43.553 -61.638  1.00  0.73           C  
ATOM  10955  O   ALA A 759      58.978  44.291 -60.673  1.00  0.73           O  
ATOM  10956  CB  ALA A 759      60.964  42.457 -62.172  1.00  0.73           C  
ATOM  10957  H   ALA A 759      59.484  40.893 -63.441  1.00  0.73           H  
ATOM  10958  HA  ALA A 759      59.526  41.736 -60.784  1.00  0.73           H  
ATOM  10959 1HB  ALA A 759      61.447  43.105 -61.437  1.00  0.73           H  
ATOM  10960 2HB  ALA A 759      61.494  41.505 -62.221  1.00  0.73           H  
ATOM  10961 3HB  ALA A 759      60.982  42.933 -63.151  1.00  0.73           H  
ATOM  10962  N   HIS A 760      57.913  43.881 -62.598  1.00  0.73           N  
ATOM  10963  CA  HIS A 760      57.189  45.146 -62.575  1.00  0.73           C  
ATOM  10964  C   HIS A 760      56.224  45.267 -61.383  1.00  0.73           C  
ATOM  10965  O   HIS A 760      55.780  46.370 -61.066  1.00  0.73           O  
ATOM  10966  CB  HIS A 760      56.460  45.342 -63.902  1.00  0.73           C  
ATOM  10967  CG  HIS A 760      57.446  45.492 -65.009  1.00  0.73           C  
ATOM  10968  ND1 HIS A 760      58.017  44.408 -65.618  1.00  0.73           N  
ATOM  10969  CD2 HIS A 760      57.985  46.580 -65.599  1.00  0.73           C  
ATOM  10970  CE1 HIS A 760      58.873  44.814 -66.531  1.00  0.73           C  
ATOM  10971  NE2 HIS A 760      58.880  46.130 -66.536  1.00  0.73           N  
ATOM  10972  H   HIS A 760      57.726  43.236 -63.369  1.00  0.73           H  
ATOM  10973  HA  HIS A 760      57.909  45.957 -62.483  1.00  0.73           H  
ATOM  10974 1HB  HIS A 760      55.819  44.479 -64.107  1.00  0.73           H  
ATOM  10975 2HB  HIS A 760      55.829  46.231 -63.861  1.00  0.73           H  
ATOM  10976  HD1 HIS A 760      57.786  43.453 -65.396  1.00  0.73           H  
ATOM  10977  HD2 HIS A 760      57.847  47.648 -65.450  1.00  0.73           H  
ATOM  10978  HE1 HIS A 760      59.441  44.092 -67.120  1.00  0.73           H  
ATOM  10979  N   VAL A 761      55.919  44.157 -60.692  1.00  0.74           N  
ATOM  10980  CA  VAL A 761      55.057  44.254 -59.514  1.00  0.74           C  
ATOM  10981  C   VAL A 761      55.863  44.243 -58.219  1.00  0.74           C  
ATOM  10982  O   VAL A 761      55.299  44.347 -57.131  1.00  0.74           O  
ATOM  10983  CB  VAL A 761      54.009  43.135 -59.440  1.00  0.74           C  
ATOM  10984  CG1 VAL A 761      53.144  43.180 -60.669  1.00  0.74           C  
ATOM  10985  CG2 VAL A 761      54.697  41.786 -59.253  1.00  0.74           C  
ATOM  10986  H   VAL A 761      56.288  43.249 -60.993  1.00  0.74           H  
ATOM  10987  HA  VAL A 761      54.517  45.199 -59.568  1.00  0.74           H  
ATOM  10988  HB  VAL A 761      53.364  43.321 -58.588  1.00  0.74           H  
ATOM  10989 1HG1 VAL A 761      52.387  42.412 -60.593  1.00  0.74           H  
ATOM  10990 2HG1 VAL A 761      52.666  44.156 -60.741  1.00  0.74           H  
ATOM  10991 3HG1 VAL A 761      53.757  43.004 -61.557  1.00  0.74           H  
ATOM  10992 1HG2 VAL A 761      53.969  40.996 -59.181  1.00  0.74           H  
ATOM  10993 2HG2 VAL A 761      55.322  41.599 -60.083  1.00  0.74           H  
ATOM  10994 3HG2 VAL A 761      55.291  41.803 -58.352  1.00  0.74           H  
ATOM  10995  N   GLU A 762      57.187  44.171 -58.302  1.00  0.73           N  
ATOM  10996  CA  GLU A 762      57.964  44.189 -57.074  1.00  0.73           C  
ATOM  10997  C   GLU A 762      57.775  45.495 -56.272  1.00  0.73           C  
ATOM  10998  O   GLU A 762      57.657  45.420 -55.048  1.00  0.73           O  
ATOM  10999  CB  GLU A 762      59.439  43.871 -57.354  1.00  0.73           C  
ATOM  11000  CG  GLU A 762      59.635  42.412 -57.764  1.00  0.73           C  
ATOM  11001  CD  GLU A 762      61.042  42.029 -58.198  1.00  0.73           C  
ATOM  11002  OE1 GLU A 762      61.901  42.873 -58.272  1.00  0.73           O  
ATOM  11003  OE2 GLU A 762      61.224  40.857 -58.482  1.00  0.73           O  
ATOM  11004  H   GLU A 762      57.664  44.122 -59.203  1.00  0.73           H  
ATOM  11005  HA  GLU A 762      57.602  43.385 -56.441  1.00  0.73           H  
ATOM  11006 1HB  GLU A 762      59.829  44.489 -58.155  1.00  0.73           H  
ATOM  11007 2HB  GLU A 762      60.035  44.066 -56.463  1.00  0.73           H  
ATOM  11008 1HG  GLU A 762      59.354  41.780 -56.922  1.00  0.73           H  
ATOM  11009 2HG  GLU A 762      58.937  42.201 -58.570  1.00  0.73           H  
ATOM  11010  N   PRO A 763      57.653  46.700 -56.894  1.00  0.72           N  
ATOM  11011  CA  PRO A 763      57.424  47.969 -56.226  1.00  0.72           C  
ATOM  11012  C   PRO A 763      56.155  48.005 -55.377  1.00  0.72           C  
ATOM  11013  O   PRO A 763      56.026  48.875 -54.516  1.00  0.72           O  
ATOM  11014  CB  PRO A 763      57.315  48.958 -57.394  1.00  0.72           C  
ATOM  11015  CG  PRO A 763      58.101  48.326 -58.503  1.00  0.72           C  
ATOM  11016  CD  PRO A 763      57.835  46.867 -58.365  1.00  0.72           C  
ATOM  11017  HA  PRO A 763      58.300  48.202 -55.605  1.00  0.72           H  
ATOM  11018 1HB  PRO A 763      56.254  49.100 -57.656  1.00  0.72           H  
ATOM  11019 2HB  PRO A 763      57.706  49.939 -57.091  1.00  0.72           H  
ATOM  11020 1HG  PRO A 763      57.768  48.714 -59.476  1.00  0.72           H  
ATOM  11021 2HG  PRO A 763      59.170  48.569 -58.410  1.00  0.72           H  
ATOM  11022 1HD  PRO A 763      56.908  46.683 -58.894  1.00  0.72           H  
ATOM  11023 2HD  PRO A 763      58.680  46.305 -58.761  1.00  0.72           H  
ATOM  11024  N   VAL A 764      55.203  47.092 -55.621  1.00  0.70           N  
ATOM  11025  CA  VAL A 764      53.959  47.087 -54.868  1.00  0.70           C  
ATOM  11026  C   VAL A 764      53.840  45.866 -53.965  1.00  0.70           C  
ATOM  11027  O   VAL A 764      52.797  45.632 -53.344  1.00  0.70           O  
ATOM  11028  CB  VAL A 764      52.763  47.192 -55.833  1.00  0.70           C  
ATOM  11029  CG1 VAL A 764      52.827  48.509 -56.538  1.00  0.70           C  
ATOM  11030  CG2 VAL A 764      52.787  46.075 -56.862  1.00  0.70           C  
ATOM  11031  H   VAL A 764      55.330  46.356 -56.314  1.00  0.70           H  
ATOM  11032  HA  VAL A 764      53.937  47.975 -54.234  1.00  0.70           H  
ATOM  11033  HB  VAL A 764      51.836  47.153 -55.261  1.00  0.70           H  
ATOM  11034 1HG1 VAL A 764      51.987  48.590 -57.201  1.00  0.70           H  
ATOM  11035 2HG1 VAL A 764      52.794  49.318 -55.799  1.00  0.70           H  
ATOM  11036 3HG1 VAL A 764      53.746  48.574 -57.107  1.00  0.70           H  
ATOM  11037 1HG2 VAL A 764      51.934  46.176 -57.537  1.00  0.70           H  
ATOM  11038 2HG2 VAL A 764      53.701  46.155 -57.430  1.00  0.70           H  
ATOM  11039 3HG2 VAL A 764      52.744  45.105 -56.364  1.00  0.70           H  
ATOM  11040  N   ARG A 765      54.934  45.115 -53.837  1.00  0.69           N  
ATOM  11041  CA  ARG A 765      54.959  43.926 -52.997  1.00  0.69           C  
ATOM  11042  C   ARG A 765      54.497  44.165 -51.581  1.00  0.69           C  
ATOM  11043  O   ARG A 765      53.578  43.500 -51.098  1.00  0.69           O  
ATOM  11044  CB  ARG A 765      56.374  43.373 -52.922  1.00  0.69           C  
ATOM  11045  CG  ARG A 765      56.561  42.159 -52.017  1.00  0.69           C  
ATOM  11046  CD  ARG A 765      58.009  41.852 -51.807  1.00  0.69           C  
ATOM  11047  NE  ARG A 765      58.664  42.894 -51.001  1.00  0.69           N  
ATOM  11048  CZ  ARG A 765      59.983  43.170 -50.971  1.00  0.69           C  
ATOM  11049  NH1 ARG A 765      60.834  42.476 -51.712  1.00  0.69           N  
ATOM  11050  NH2 ARG A 765      60.418  44.152 -50.187  1.00  0.69           N  
ATOM  11051  H   ARG A 765      55.785  45.357 -54.347  1.00  0.69           H  
ATOM  11052  HA  ARG A 765      54.297  43.198 -53.433  1.00  0.69           H  
ATOM  11053 1HB  ARG A 765      56.705  43.097 -53.921  1.00  0.69           H  
ATOM  11054 2HB  ARG A 765      57.049  44.151 -52.565  1.00  0.69           H  
ATOM  11055 1HG  ARG A 765      56.131  42.386 -51.039  1.00  0.69           H  
ATOM  11056 2HG  ARG A 765      56.071  41.305 -52.422  1.00  0.69           H  
ATOM  11057 1HD  ARG A 765      58.109  40.902 -51.287  1.00  0.69           H  
ATOM  11058 2HD  ARG A 765      58.509  41.798 -52.773  1.00  0.69           H  
ATOM  11059  HE  ARG A 765      58.061  43.459 -50.381  1.00  0.69           H  
ATOM  11060 1HH1 ARG A 765      60.494  41.733 -52.305  1.00  0.69           H  
ATOM  11061 2HH1 ARG A 765      61.820  42.690 -51.683  1.00  0.69           H  
ATOM  11062 1HH2 ARG A 765      59.731  44.704 -49.620  1.00  0.69           H  
ATOM  11063 2HH2 ARG A 765      61.395  44.378 -50.147  1.00  0.69           H  
ATOM  11064  N   ASP A 766      55.101  45.141 -50.927  1.00  0.67           N  
ATOM  11065  CA  ASP A 766      54.814  45.385 -49.534  1.00  0.67           C  
ATOM  11066  C   ASP A 766      53.440  45.992 -49.350  1.00  0.67           C  
ATOM  11067  O   ASP A 766      52.742  45.665 -48.391  1.00  0.67           O  
ATOM  11068  CB  ASP A 766      55.918  46.260 -48.966  1.00  0.67           C  
ATOM  11069  CG  ASP A 766      57.191  45.446 -48.965  1.00  0.67           C  
ATOM  11070  OD1 ASP A 766      57.065  44.255 -49.120  1.00  0.67           O  
ATOM  11071  OD2 ASP A 766      58.268  45.969 -48.887  1.00  0.67           O  
ATOM  11072  H   ASP A 766      55.806  45.690 -51.399  1.00  0.67           H  
ATOM  11073  HA  ASP A 766      54.833  44.430 -49.008  1.00  0.67           H  
ATOM  11074 1HB  ASP A 766      56.046  47.154 -49.578  1.00  0.67           H  
ATOM  11075 2HB  ASP A 766      55.671  46.570 -47.948  1.00  0.67           H  
ATOM  11076  N   GLU A 767      53.022  46.845 -50.283  1.00  0.66           N  
ATOM  11077  CA  GLU A 767      51.705  47.446 -50.151  1.00  0.66           C  
ATOM  11078  C   GLU A 767      50.639  46.364 -50.222  1.00  0.66           C  
ATOM  11079  O   GLU A 767      49.668  46.381 -49.460  1.00  0.66           O  
ATOM  11080  CB  GLU A 767      51.445  48.463 -51.268  1.00  0.66           C  
ATOM  11081  CG  GLU A 767      52.271  49.736 -51.202  1.00  0.66           C  
ATOM  11082  CD  GLU A 767      51.998  50.676 -52.370  1.00  0.66           C  
ATOM  11083  OE1 GLU A 767      51.316  50.279 -53.288  1.00  0.66           O  
ATOM  11084  OE2 GLU A 767      52.461  51.794 -52.326  1.00  0.66           O  
ATOM  11085  H   GLU A 767      53.613  47.067 -51.070  1.00  0.66           H  
ATOM  11086  HA  GLU A 767      51.637  47.940 -49.178  1.00  0.66           H  
ATOM  11087 1HB  GLU A 767      51.651  47.992 -52.234  1.00  0.66           H  
ATOM  11088 2HB  GLU A 767      50.394  48.747 -51.264  1.00  0.66           H  
ATOM  11089 1HG  GLU A 767      52.051  50.254 -50.269  1.00  0.66           H  
ATOM  11090 2HG  GLU A 767      53.328  49.466 -51.198  1.00  0.66           H  
ATOM  11091  N   LEU A 768      50.839  45.395 -51.126  1.00  0.65           N  
ATOM  11092  CA  LEU A 768      49.869  44.333 -51.293  1.00  0.65           C  
ATOM  11093  C   LEU A 768      49.844  43.400 -50.104  1.00  0.65           C  
ATOM  11094  O   LEU A 768      48.769  43.074 -49.600  1.00  0.65           O  
ATOM  11095  CB  LEU A 768      50.135  43.508 -52.545  1.00  0.65           C  
ATOM  11096  CG  LEU A 768      49.092  42.399 -52.736  1.00  0.65           C  
ATOM  11097  CD1 LEU A 768      47.702  43.067 -52.839  1.00  0.65           C  
ATOM  11098  CD2 LEU A 768      49.410  41.585 -53.969  1.00  0.65           C  
ATOM  11099  H   LEU A 768      51.655  45.426 -51.740  1.00  0.65           H  
ATOM  11100  HA  LEU A 768      48.886  44.788 -51.393  1.00  0.65           H  
ATOM  11101 1HB  LEU A 768      50.121  44.163 -53.415  1.00  0.65           H  
ATOM  11102 2HB  LEU A 768      51.128  43.051 -52.467  1.00  0.65           H  
ATOM  11103  HG  LEU A 768      49.097  41.741 -51.866  1.00  0.65           H  
ATOM  11104 1HD1 LEU A 768      46.933  42.315 -52.962  1.00  0.65           H  
ATOM  11105 2HD1 LEU A 768      47.503  43.633 -51.932  1.00  0.65           H  
ATOM  11106 3HD1 LEU A 768      47.688  43.739 -53.686  1.00  0.65           H  
ATOM  11107 1HD2 LEU A 768      48.673  40.801 -54.087  1.00  0.65           H  
ATOM  11108 2HD2 LEU A 768      49.401  42.235 -54.838  1.00  0.65           H  
ATOM  11109 3HD2 LEU A 768      50.381  41.147 -53.851  1.00  0.65           H  
ATOM  11110  N   VAL A 769      51.016  42.978 -49.635  1.00  0.64           N  
ATOM  11111  CA  VAL A 769      51.047  42.046 -48.524  1.00  0.64           C  
ATOM  11112  C   VAL A 769      50.400  42.672 -47.297  1.00  0.64           C  
ATOM  11113  O   VAL A 769      49.642  42.010 -46.587  1.00  0.64           O  
ATOM  11114  CB  VAL A 769      52.483  41.579 -48.225  1.00  0.64           C  
ATOM  11115  CG1 VAL A 769      52.508  40.782 -46.929  1.00  0.64           C  
ATOM  11116  CG2 VAL A 769      52.967  40.697 -49.386  1.00  0.64           C  
ATOM  11117  H   VAL A 769      51.889  43.283 -50.074  1.00  0.64           H  
ATOM  11118  HA  VAL A 769      50.471  41.165 -48.809  1.00  0.64           H  
ATOM  11119  HB  VAL A 769      53.135  42.452 -48.113  1.00  0.64           H  
ATOM  11120 1HG1 VAL A 769      53.526  40.453 -46.724  1.00  0.64           H  
ATOM  11121 2HG1 VAL A 769      52.156  41.410 -46.110  1.00  0.64           H  
ATOM  11122 3HG1 VAL A 769      51.861  39.913 -47.028  1.00  0.64           H  
ATOM  11123 1HG2 VAL A 769      53.983  40.358 -49.194  1.00  0.64           H  
ATOM  11124 2HG2 VAL A 769      52.306  39.832 -49.484  1.00  0.64           H  
ATOM  11125 3HG2 VAL A 769      52.948  41.270 -50.307  1.00  0.64           H  
ATOM  11126  N   GLN A 770      50.685  43.950 -47.036  1.00  0.64           N  
ATOM  11127  CA  GLN A 770      50.063  44.613 -45.901  1.00  0.64           C  
ATOM  11128  C   GLN A 770      48.548  44.717 -46.098  1.00  0.64           C  
ATOM  11129  O   GLN A 770      47.775  44.434 -45.183  1.00  0.64           O  
ATOM  11130  CB  GLN A 770      50.649  46.014 -45.742  1.00  0.64           C  
ATOM  11131  CG  GLN A 770      52.095  46.036 -45.292  1.00  0.64           C  
ATOM  11132  CD  GLN A 770      52.696  47.433 -45.325  1.00  0.64           C  
ATOM  11133  OE1 GLN A 770      52.124  48.375 -45.887  1.00  0.64           O  
ATOM  11134  NE2 GLN A 770      53.872  47.575 -44.724  1.00  0.64           N  
ATOM  11135  H   GLN A 770      51.334  44.473 -47.628  1.00  0.64           H  
ATOM  11136  HA  GLN A 770      50.260  44.030 -45.004  1.00  0.64           H  
ATOM  11137 1HB  GLN A 770      50.595  46.534 -46.704  1.00  0.64           H  
ATOM  11138 2HB  GLN A 770      50.056  46.580 -45.028  1.00  0.64           H  
ATOM  11139 1HG  GLN A 770      52.145  45.671 -44.268  1.00  0.64           H  
ATOM  11140 2HG  GLN A 770      52.680  45.390 -45.940  1.00  0.64           H  
ATOM  11141 1HE2 GLN A 770      54.324  48.467 -44.715  1.00  0.64           H  
ATOM  11142 2HE2 GLN A 770      54.306  46.789 -44.285  1.00  0.64           H  
ATOM  11143  N   ALA A 771      48.111  45.045 -47.319  1.00  0.63           N  
ATOM  11144  CA  ALA A 771      46.691  45.174 -47.635  1.00  0.63           C  
ATOM  11145  C   ALA A 771      45.930  43.878 -47.400  1.00  0.63           C  
ATOM  11146  O   ALA A 771      44.768  43.883 -46.983  1.00  0.63           O  
ATOM  11147  CB  ALA A 771      46.520  45.589 -49.077  1.00  0.63           C  
ATOM  11148  H   ALA A 771      48.779  45.269 -48.057  1.00  0.63           H  
ATOM  11149  HA  ALA A 771      46.272  45.940 -46.984  1.00  0.63           H  
ATOM  11150 1HB  ALA A 771      45.480  45.701 -49.272  1.00  0.63           H  
ATOM  11151 2HB  ALA A 771      47.036  46.529 -49.254  1.00  0.63           H  
ATOM  11152 3HB  ALA A 771      46.932  44.824 -49.726  1.00  0.63           H  
ATOM  11153  N   LEU A 772      46.599  42.763 -47.655  1.00  0.63           N  
ATOM  11154  CA  LEU A 772      46.004  41.453 -47.516  1.00  0.63           C  
ATOM  11155  C   LEU A 772      46.281  40.809 -46.165  1.00  0.63           C  
ATOM  11156  O   LEU A 772      45.944  39.644 -45.944  1.00  0.63           O  
ATOM  11157  CB  LEU A 772      46.523  40.534 -48.611  1.00  0.63           C  
ATOM  11158  CG  LEU A 772      46.223  40.938 -49.985  1.00  0.63           C  
ATOM  11159  CD1 LEU A 772      46.791  39.902 -50.927  1.00  0.63           C  
ATOM  11160  CD2 LEU A 772      44.784  41.108 -50.121  1.00  0.63           C  
ATOM  11161  H   LEU A 772      47.552  42.835 -48.017  1.00  0.63           H  
ATOM  11162  HA  LEU A 772      44.927  41.559 -47.629  1.00  0.63           H  
ATOM  11163 1HB  LEU A 772      47.605  40.516 -48.535  1.00  0.63           H  
ATOM  11164 2HB  LEU A 772      46.139  39.531 -48.449  1.00  0.63           H  
ATOM  11165  HG  LEU A 772      46.706  41.882 -50.206  1.00  0.63           H  
ATOM  11166 1HD1 LEU A 772      46.591  40.183 -51.958  1.00  0.63           H  
ATOM  11167 2HD1 LEU A 772      47.873  39.822 -50.772  1.00  0.63           H  
ATOM  11168 3HD1 LEU A 772      46.319  38.948 -50.714  1.00  0.63           H  
ATOM  11169 1HD2 LEU A 772      44.588  41.404 -51.130  1.00  0.63           H  
ATOM  11170 2HD2 LEU A 772      44.286  40.177 -49.899  1.00  0.63           H  
ATOM  11171 3HD2 LEU A 772      44.434  41.877 -49.435  1.00  0.63           H  
ATOM  11172  N   ALA A 773      46.865  41.552 -45.236  1.00  0.62           N  
ATOM  11173  CA  ALA A 773      47.216  41.013 -43.930  1.00  0.62           C  
ATOM  11174  C   ALA A 773      46.002  40.461 -43.178  1.00  0.62           C  
ATOM  11175  O   ALA A 773      46.146  39.574 -42.340  1.00  0.62           O  
ATOM  11176  CB  ALA A 773      47.899  42.085 -43.105  1.00  0.62           C  
ATOM  11177  H   ALA A 773      47.111  42.523 -45.429  1.00  0.62           H  
ATOM  11178  HA  ALA A 773      47.915  40.192 -44.084  1.00  0.62           H  
ATOM  11179 1HB  ALA A 773      48.196  41.675 -42.143  1.00  0.62           H  
ATOM  11180 2HB  ALA A 773      48.780  42.439 -43.642  1.00  0.62           H  
ATOM  11181 3HB  ALA A 773      47.211  42.916 -42.953  1.00  0.62           H  
ATOM  11182  N   GLY A 774      44.807  40.995 -43.451  1.00  0.61           N  
ATOM  11183  CA  GLY A 774      43.587  40.566 -42.769  1.00  0.61           C  
ATOM  11184  C   GLY A 774      42.934  39.289 -43.340  1.00  0.61           C  
ATOM  11185  O   GLY A 774      41.912  38.839 -42.819  1.00  0.61           O  
ATOM  11186  H   GLY A 774      44.751  41.720 -44.153  1.00  0.61           H  
ATOM  11187 1HA  GLY A 774      43.814  40.406 -41.715  1.00  0.61           H  
ATOM  11188 2HA  GLY A 774      42.864  41.380 -42.804  1.00  0.61           H  
ATOM  11189  N   ILE A 775      43.504  38.713 -44.403  1.00  0.60           N  
ATOM  11190  CA  ILE A 775      42.944  37.502 -45.027  1.00  0.60           C  
ATOM  11191  C   ILE A 775      43.091  36.288 -44.099  1.00  0.60           C  
ATOM  11192  O   ILE A 775      44.170  36.067 -43.541  1.00  0.60           O  
ATOM  11193  CB  ILE A 775      43.637  37.231 -46.382  1.00  0.60           C  
ATOM  11194  CG1 ILE A 775      43.375  38.429 -47.349  1.00  0.60           C  
ATOM  11195  CG2 ILE A 775      43.183  35.897 -47.003  1.00  0.60           C  
ATOM  11196  CD1 ILE A 775      41.919  38.691 -47.669  1.00  0.60           C  
ATOM  11197  H   ILE A 775      44.356  39.114 -44.799  1.00  0.60           H  
ATOM  11198  HA  ILE A 775      41.880  37.662 -45.208  1.00  0.60           H  
ATOM  11199  HB  ILE A 775      44.716  37.191 -46.220  1.00  0.60           H  
ATOM  11200 1HG1 ILE A 775      43.760  39.327 -46.902  1.00  0.60           H  
ATOM  11201 2HG1 ILE A 775      43.909  38.243 -48.273  1.00  0.60           H  
ATOM  11202 1HG2 ILE A 775      43.703  35.733 -47.950  1.00  0.60           H  
ATOM  11203 2HG2 ILE A 775      43.409  35.078 -46.330  1.00  0.60           H  
ATOM  11204 3HG2 ILE A 775      42.119  35.928 -47.177  1.00  0.60           H  
ATOM  11205 1HD1 ILE A 775      41.843  39.541 -48.347  1.00  0.60           H  
ATOM  11206 2HD1 ILE A 775      41.493  37.818 -48.141  1.00  0.60           H  
ATOM  11207 3HD1 ILE A 775      41.370  38.905 -46.750  1.00  0.60           H  
ATOM  11208  N   THR A 776      42.019  35.492 -43.931  1.00  0.59           N  
ATOM  11209  CA  THR A 776      42.055  34.323 -43.043  1.00  0.59           C  
ATOM  11210  C   THR A 776      41.737  32.993 -43.745  1.00  0.59           C  
ATOM  11211  O   THR A 776      40.574  32.595 -43.799  1.00  0.59           O  
ATOM  11212  CB  THR A 776      41.050  34.463 -41.891  1.00  0.59           C  
ATOM  11213  OG1 THR A 776      41.312  35.666 -41.143  1.00  0.59           O  
ATOM  11214  CG2 THR A 776      41.165  33.249 -40.979  1.00  0.59           C  
ATOM  11215  H   THR A 776      41.142  35.692 -44.432  1.00  0.59           H  
ATOM  11216  HA  THR A 776      43.040  34.270 -42.590  1.00  0.59           H  
ATOM  11217  HB  THR A 776      40.038  34.516 -42.299  1.00  0.59           H  
ATOM  11218  HG1 THR A 776      41.115  36.443 -41.691  1.00  0.59           H  
ATOM  11219 1HG2 THR A 776      40.454  33.337 -40.164  1.00  0.59           H  
ATOM  11220 2HG2 THR A 776      40.958  32.340 -41.551  1.00  0.59           H  
ATOM  11221 3HG2 THR A 776      42.175  33.196 -40.575  1.00  0.59           H  
ATOM  11222  N   PRO A 777      42.747  32.286 -44.282  1.00  0.58           N  
ATOM  11223  CA  PRO A 777      42.631  31.040 -45.012  1.00  0.58           C  
ATOM  11224  C   PRO A 777      41.965  29.961 -44.177  1.00  0.58           C  
ATOM  11225  O   PRO A 777      42.195  29.868 -42.966  1.00  0.58           O  
ATOM  11226  CB  PRO A 777      44.083  30.687 -45.296  1.00  0.58           C  
ATOM  11227  CG  PRO A 777      44.805  31.981 -45.242  1.00  0.58           C  
ATOM  11228  CD  PRO A 777      44.132  32.759 -44.170  1.00  0.58           C  
ATOM  11229  HA  PRO A 777      42.068  31.214 -45.945  1.00  0.58           H  
ATOM  11230 1HB  PRO A 777      44.442  29.972 -44.547  1.00  0.58           H  
ATOM  11231 2HB  PRO A 777      44.163  30.194 -46.276  1.00  0.58           H  
ATOM  11232 1HG  PRO A 777      45.878  31.813 -45.069  1.00  0.58           H  
ATOM  11233 2HG  PRO A 777      44.704  32.477 -46.199  1.00  0.58           H  
ATOM  11234 1HD  PRO A 777      44.556  32.521 -43.184  1.00  0.58           H  
ATOM  11235 2HD  PRO A 777      44.231  33.797 -44.429  1.00  0.58           H  
ATOM  11236  N   ARG A 778      41.188  29.116 -44.834  1.00  0.58           N  
ATOM  11237  CA  ARG A 778      40.479  28.015 -44.205  1.00  0.58           C  
ATOM  11238  C   ARG A 778      40.782  26.717 -44.935  1.00  0.58           C  
ATOM  11239  O   ARG A 778      41.269  26.739 -46.059  1.00  0.58           O  
ATOM  11240  CB  ARG A 778      38.980  28.276 -44.221  1.00  0.58           C  
ATOM  11241  CG  ARG A 778      38.554  29.574 -43.522  1.00  0.58           C  
ATOM  11242  CD  ARG A 778      38.767  29.517 -42.045  1.00  0.58           C  
ATOM  11243  NE  ARG A 778      38.294  30.721 -41.384  1.00  0.58           N  
ATOM  11244  CZ  ARG A 778      38.330  30.930 -40.053  1.00  0.58           C  
ATOM  11245  NH1 ARG A 778      38.818  30.010 -39.248  1.00  0.58           N  
ATOM  11246  NH2 ARG A 778      37.872  32.063 -39.553  1.00  0.58           N  
ATOM  11247  H   ARG A 778      41.041  29.261 -45.832  1.00  0.58           H  
ATOM  11248  HA  ARG A 778      40.813  27.924 -43.172  1.00  0.58           H  
ATOM  11249 1HB  ARG A 778      38.642  28.336 -45.260  1.00  0.58           H  
ATOM  11250 2HB  ARG A 778      38.455  27.443 -43.757  1.00  0.58           H  
ATOM  11251 1HG  ARG A 778      39.122  30.412 -43.922  1.00  0.58           H  
ATOM  11252 2HG  ARG A 778      37.495  29.744 -43.706  1.00  0.58           H  
ATOM  11253 1HD  ARG A 778      38.232  28.666 -41.630  1.00  0.58           H  
ATOM  11254 2HD  ARG A 778      39.832  29.414 -41.836  1.00  0.58           H  
ATOM  11255  HE  ARG A 778      37.917  31.456 -41.967  1.00  0.58           H  
ATOM  11256 1HH1 ARG A 778      39.172  29.143 -39.628  1.00  0.58           H  
ATOM  11257 2HH1 ARG A 778      38.842  30.172 -38.251  1.00  0.58           H  
ATOM  11258 1HH2 ARG A 778      37.501  32.772 -40.171  1.00  0.58           H  
ATOM  11259 2HH2 ARG A 778      37.896  32.222 -38.556  1.00  0.58           H  
ATOM  11260  N   ARG A 779      40.550  25.580 -44.295  1.00  0.58           N  
ATOM  11261  CA  ARG A 779      40.739  24.326 -45.013  1.00  0.58           C  
ATOM  11262  C   ARG A 779      39.629  24.140 -46.044  1.00  0.58           C  
ATOM  11263  O   ARG A 779      38.447  24.278 -45.726  1.00  0.58           O  
ATOM  11264  CB  ARG A 779      40.789  23.149 -44.058  1.00  0.58           C  
ATOM  11265  CG  ARG A 779      41.120  21.814 -44.710  1.00  0.58           C  
ATOM  11266  CD  ARG A 779      41.212  20.710 -43.702  1.00  0.58           C  
ATOM  11267  NE  ARG A 779      42.308  20.936 -42.761  1.00  0.58           N  
ATOM  11268  CZ  ARG A 779      43.603  20.651 -43.018  1.00  0.58           C  
ATOM  11269  NH1 ARG A 779      43.935  20.129 -44.165  1.00  0.58           N  
ATOM  11270  NH2 ARG A 779      44.537  20.908 -42.122  1.00  0.58           N  
ATOM  11271  H   ARG A 779      40.198  25.579 -43.349  1.00  0.58           H  
ATOM  11272  HA  ARG A 779      41.686  24.367 -45.552  1.00  0.58           H  
ATOM  11273 1HB  ARG A 779      41.538  23.331 -43.291  1.00  0.58           H  
ATOM  11274 2HB  ARG A 779      39.826  23.042 -43.563  1.00  0.58           H  
ATOM  11275 1HG  ARG A 779      40.336  21.558 -45.429  1.00  0.58           H  
ATOM  11276 2HG  ARG A 779      42.075  21.892 -45.235  1.00  0.58           H  
ATOM  11277 1HD  ARG A 779      40.282  20.652 -43.138  1.00  0.58           H  
ATOM  11278 2HD  ARG A 779      41.388  19.764 -44.213  1.00  0.58           H  
ATOM  11279  HE  ARG A 779      42.083  21.345 -41.864  1.00  0.58           H  
ATOM  11280 1HH1 ARG A 779      43.233  19.932 -44.859  1.00  0.58           H  
ATOM  11281 2HH1 ARG A 779      44.928  19.950 -44.397  1.00  0.58           H  
ATOM  11282 1HH2 ARG A 779      44.290  21.317 -41.234  1.00  0.58           H  
ATOM  11283 2HH2 ARG A 779      45.505  20.699 -42.337  1.00  0.58           H  
ATOM  11284  N   ALA A 780      40.028  23.836 -47.272  1.00  0.58           N  
ATOM  11285  CA  ALA A 780      39.125  23.633 -48.404  1.00  0.58           C  
ATOM  11286  C   ALA A 780      38.200  22.441 -48.234  1.00  0.58           C  
ATOM  11287  O   ALA A 780      38.558  21.447 -47.596  1.00  0.58           O  
ATOM  11288  CB  ALA A 780      39.925  23.433 -49.664  1.00  0.58           C  
ATOM  11289  H   ALA A 780      41.027  23.761 -47.444  1.00  0.58           H  
ATOM  11290  HA  ALA A 780      38.511  24.525 -48.503  1.00  0.58           H  
ATOM  11291 1HB  ALA A 780      39.243  23.324 -50.492  1.00  0.58           H  
ATOM  11292 2HB  ALA A 780      40.566  24.294 -49.828  1.00  0.58           H  
ATOM  11293 3HB  ALA A 780      40.538  22.540 -49.574  1.00  0.58           H  
ATOM  11294  N   GLU A 781      37.014  22.532 -48.846  1.00  0.59           N  
ATOM  11295  CA  GLU A 781      36.079  21.410 -48.876  1.00  0.59           C  
ATOM  11296  C   GLU A 781      36.421  20.532 -50.081  1.00  0.59           C  
ATOM  11297  O   GLU A 781      36.314  19.306 -50.035  1.00  0.59           O  
ATOM  11298  CB  GLU A 781      34.634  21.910 -48.968  1.00  0.59           C  
ATOM  11299  CG  GLU A 781      34.166  22.706 -47.751  1.00  0.59           C  
ATOM  11300  CD  GLU A 781      32.744  23.208 -47.869  1.00  0.59           C  
ATOM  11301  OE1 GLU A 781      32.138  23.002 -48.894  1.00  0.59           O  
ATOM  11302  OE2 GLU A 781      32.268  23.800 -46.928  1.00  0.59           O  
ATOM  11303  H   GLU A 781      36.784  23.382 -49.356  1.00  0.59           H  
ATOM  11304  HA  GLU A 781      36.198  20.820 -47.967  1.00  0.59           H  
ATOM  11305 1HB  GLU A 781      34.530  22.551 -49.847  1.00  0.59           H  
ATOM  11306 2HB  GLU A 781      33.962  21.063 -49.099  1.00  0.59           H  
ATOM  11307 1HG  GLU A 781      34.245  22.075 -46.866  1.00  0.59           H  
ATOM  11308 2HG  GLU A 781      34.838  23.556 -47.615  1.00  0.59           H  
ATOM  11309  N   VAL A 782      36.857  21.184 -51.156  1.00  0.59           N  
ATOM  11310  CA  VAL A 782      37.258  20.509 -52.383  1.00  0.59           C  
ATOM  11311  C   VAL A 782      38.759  20.774 -52.563  1.00  0.59           C  
ATOM  11312  O   VAL A 782      39.166  21.927 -52.469  1.00  0.59           O  
ATOM  11313  CB  VAL A 782      36.456  21.018 -53.594  1.00  0.59           C  
ATOM  11314  CG1 VAL A 782      36.941  20.337 -54.844  1.00  0.59           C  
ATOM  11315  CG2 VAL A 782      34.986  20.737 -53.387  1.00  0.59           C  
ATOM  11316  H   VAL A 782      36.896  22.205 -51.120  1.00  0.59           H  
ATOM  11317  HA  VAL A 782      37.042  19.454 -52.281  1.00  0.59           H  
ATOM  11318  HB  VAL A 782      36.612  22.080 -53.710  1.00  0.59           H  
ATOM  11319 1HG1 VAL A 782      36.389  20.686 -55.701  1.00  0.59           H  
ATOM  11320 2HG1 VAL A 782      37.993  20.556 -54.975  1.00  0.59           H  
ATOM  11321 3HG1 VAL A 782      36.795  19.269 -54.750  1.00  0.59           H  
ATOM  11322 1HG2 VAL A 782      34.421  21.090 -54.242  1.00  0.59           H  
ATOM  11323 2HG2 VAL A 782      34.837  19.660 -53.280  1.00  0.59           H  
ATOM  11324 3HG2 VAL A 782      34.636  21.245 -52.486  1.00  0.59           H  
ATOM  11325  N   PRO A 783      39.614  19.765 -52.800  1.00  0.60           N  
ATOM  11326  CA  PRO A 783      41.048  19.937 -52.949  1.00  0.60           C  
ATOM  11327  C   PRO A 783      41.363  21.040 -53.944  1.00  0.60           C  
ATOM  11328  O   PRO A 783      40.719  21.135 -54.997  1.00  0.60           O  
ATOM  11329  CB  PRO A 783      41.468  18.559 -53.465  1.00  0.60           C  
ATOM  11330  CG  PRO A 783      40.469  17.610 -52.847  1.00  0.60           C  
ATOM  11331  CD  PRO A 783      39.158  18.357 -52.871  1.00  0.60           C  
ATOM  11332  HA  PRO A 783      41.497  20.154 -51.968  1.00  0.60           H  
ATOM  11333 1HB  PRO A 783      41.405  18.538 -54.558  1.00  0.60           H  
ATOM  11334 2HB  PRO A 783      42.510  18.346 -53.188  1.00  0.60           H  
ATOM  11335 1HG  PRO A 783      40.432  16.678 -53.435  1.00  0.60           H  
ATOM  11336 2HG  PRO A 783      40.785  17.336 -51.830  1.00  0.60           H  
ATOM  11337 1HD  PRO A 783      38.615  18.150 -53.799  1.00  0.60           H  
ATOM  11338 2HD  PRO A 783      38.598  18.061 -51.970  1.00  0.60           H  
ATOM  11339  N   PHE A 784      42.329  21.884 -53.580  1.00  0.60           N  
ATOM  11340  CA  PHE A 784      42.692  23.033 -54.386  1.00  0.60           C  
ATOM  11341  C   PHE A 784      44.006  22.811 -55.104  1.00  0.60           C  
ATOM  11342  O   PHE A 784      45.029  22.534 -54.487  1.00  0.60           O  
ATOM  11343  CB  PHE A 784      42.741  24.240 -53.473  1.00  0.60           C  
ATOM  11344  CG  PHE A 784      43.065  25.482 -54.095  1.00  0.60           C  
ATOM  11345  CD1 PHE A 784      42.225  25.991 -55.010  1.00  0.60           C  
ATOM  11346  CD2 PHE A 784      44.203  26.188 -53.752  1.00  0.60           C  
ATOM  11347  CE1 PHE A 784      42.496  27.160 -55.574  1.00  0.60           C  
ATOM  11348  CE2 PHE A 784      44.465  27.389 -54.345  1.00  0.60           C  
ATOM  11349  CZ  PHE A 784      43.593  27.865 -55.251  1.00  0.60           C  
ATOM  11350  H   PHE A 784      42.849  21.751 -52.706  1.00  0.60           H  
ATOM  11351  HA  PHE A 784      41.914  23.196 -55.136  1.00  0.60           H  
ATOM  11352 1HB  PHE A 784      41.777  24.350 -52.986  1.00  0.60           H  
ATOM  11353 2HB  PHE A 784      43.472  24.057 -52.685  1.00  0.60           H  
ATOM  11354  HD1 PHE A 784      41.323  25.437 -55.288  1.00  0.60           H  
ATOM  11355  HD2 PHE A 784      44.875  25.790 -53.013  1.00  0.60           H  
ATOM  11356  HE1 PHE A 784      41.843  27.535 -56.273  1.00  0.60           H  
ATOM  11357  HE2 PHE A 784      45.357  27.965 -54.095  1.00  0.60           H  
ATOM  11358  HZ  PHE A 784      43.757  28.802 -55.717  1.00  0.60           H  
ATOM  11359  N   PHE A 785      43.990  22.872 -56.414  1.00  0.60           N  
ATOM  11360  CA  PHE A 785      45.209  22.592 -57.140  1.00  0.60           C  
ATOM  11361  C   PHE A 785      45.858  23.919 -57.513  1.00  0.60           C  
ATOM  11362  O   PHE A 785      45.241  24.733 -58.205  1.00  0.60           O  
ATOM  11363  CB  PHE A 785      44.958  21.814 -58.404  1.00  0.60           C  
ATOM  11364  CG  PHE A 785      46.156  21.273 -58.848  1.00  0.60           C  
ATOM  11365  CD1 PHE A 785      46.389  19.957 -58.619  1.00  0.60           C  
ATOM  11366  CD2 PHE A 785      47.115  22.036 -59.367  1.00  0.60           C  
ATOM  11367  CE1 PHE A 785      47.535  19.397 -58.947  1.00  0.60           C  
ATOM  11368  CE2 PHE A 785      48.289  21.488 -59.679  1.00  0.60           C  
ATOM  11369  CZ  PHE A 785      48.490  20.166 -59.481  1.00  0.60           C  
ATOM  11370  H   PHE A 785      43.141  23.129 -56.902  1.00  0.60           H  
ATOM  11371  HA  PHE A 785      45.896  22.033 -56.512  1.00  0.60           H  
ATOM  11372 1HB  PHE A 785      44.250  21.015 -58.223  1.00  0.60           H  
ATOM  11373 2HB  PHE A 785      44.559  22.462 -59.170  1.00  0.60           H  
ATOM  11374  HD1 PHE A 785      45.619  19.369 -58.174  1.00  0.60           H  
ATOM  11375  HD2 PHE A 785      46.943  23.100 -59.513  1.00  0.60           H  
ATOM  11376  HE1 PHE A 785      47.701  18.335 -58.769  1.00  0.60           H  
ATOM  11377  HE2 PHE A 785      49.080  22.103 -60.085  1.00  0.60           H  
ATOM  11378  HZ  PHE A 785      49.433  19.729 -59.743  1.00  0.60           H  
ATOM  11379  N   SER A 786      47.057  24.185 -57.004  1.00  0.61           N  
ATOM  11380  CA  SER A 786      47.672  25.473 -57.287  1.00  0.61           C  
ATOM  11381  C   SER A 786      48.634  25.462 -58.456  1.00  0.61           C  
ATOM  11382  O   SER A 786      49.632  24.724 -58.480  1.00  0.61           O  
ATOM  11383  CB  SER A 786      48.399  26.021 -56.105  1.00  0.61           C  
ATOM  11384  OG  SER A 786      49.108  27.183 -56.475  1.00  0.61           O  
ATOM  11385  H   SER A 786      47.552  23.473 -56.458  1.00  0.61           H  
ATOM  11386  HA  SER A 786      46.873  26.181 -57.525  1.00  0.61           H  
ATOM  11387 1HB  SER A 786      47.682  26.266 -55.335  1.00  0.61           H  
ATOM  11388 2HB  SER A 786      49.077  25.273 -55.708  1.00  0.61           H  
ATOM  11389  HG  SER A 786      48.457  27.934 -56.397  1.00  0.61           H  
ATOM  11390  N   THR A 787      48.417  26.423 -59.344  1.00  0.62           N  
ATOM  11391  CA  THR A 787      49.217  26.616 -60.541  1.00  0.62           C  
ATOM  11392  C   THR A 787      50.570  27.270 -60.228  1.00  0.62           C  
ATOM  11393  O   THR A 787      51.351  27.592 -61.117  1.00  0.62           O  
ATOM  11394  CB  THR A 787      48.426  27.424 -61.586  1.00  0.62           C  
ATOM  11395  OG1 THR A 787      48.012  28.688 -61.041  1.00  0.62           O  
ATOM  11396  CG2 THR A 787      47.219  26.678 -62.031  1.00  0.62           C  
ATOM  11397  H   THR A 787      47.609  27.019 -59.209  1.00  0.62           H  
ATOM  11398  HA  THR A 787      49.421  25.638 -60.975  1.00  0.62           H  
ATOM  11399  HB  THR A 787      49.073  27.598 -62.438  1.00  0.62           H  
ATOM  11400  HG1 THR A 787      47.019  28.720 -60.952  1.00  0.62           H  
ATOM  11401 1HG2 THR A 787      46.693  27.270 -62.768  1.00  0.62           H  
ATOM  11402 2HG2 THR A 787      47.514  25.735 -62.458  1.00  0.62           H  
ATOM  11403 3HG2 THR A 787      46.573  26.507 -61.174  1.00  0.62           H  
ATOM  11404  N   LEU A 788      50.851  27.496 -58.949  1.00  0.63           N  
ATOM  11405  CA  LEU A 788      52.143  28.027 -58.569  1.00  0.63           C  
ATOM  11406  C   LEU A 788      53.065  26.918 -58.089  1.00  0.63           C  
ATOM  11407  O   LEU A 788      54.277  27.118 -57.989  1.00  0.63           O  
ATOM  11408  CB  LEU A 788      52.003  28.995 -57.427  1.00  0.63           C  
ATOM  11409  CG  LEU A 788      51.120  30.132 -57.656  1.00  0.63           C  
ATOM  11410  CD1 LEU A 788      51.119  30.926 -56.404  1.00  0.63           C  
ATOM  11411  CD2 LEU A 788      51.577  30.909 -58.869  1.00  0.63           C  
ATOM  11412  H   LEU A 788      50.173  27.283 -58.220  1.00  0.63           H  
ATOM  11413  HA  LEU A 788      52.598  28.522 -59.425  1.00  0.63           H  
ATOM  11414 1HB  LEU A 788      51.620  28.456 -56.563  1.00  0.63           H  
ATOM  11415 2HB  LEU A 788      52.991  29.385 -57.183  1.00  0.63           H  
ATOM  11416  HG  LEU A 788      50.096  29.778 -57.821  1.00  0.63           H  
ATOM  11417 1HD1 LEU A 788      50.458  31.726 -56.517  1.00  0.63           H  
ATOM  11418 2HD1 LEU A 788      50.786  30.303 -55.592  1.00  0.63           H  
ATOM  11419 3HD1 LEU A 788      52.110  31.287 -56.199  1.00  0.63           H  
ATOM  11420 1HD2 LEU A 788      50.926  31.759 -59.039  1.00  0.63           H  
ATOM  11421 2HD2 LEU A 788      52.562  31.241 -58.701  1.00  0.63           H  
ATOM  11422 3HD2 LEU A 788      51.560  30.265 -59.751  1.00  0.63           H  
ATOM  11423  N   THR A 789      52.490  25.765 -57.727  1.00  0.64           N  
ATOM  11424  CA  THR A 789      53.305  24.725 -57.121  1.00  0.64           C  
ATOM  11425  C   THR A 789      53.338  23.450 -57.940  1.00  0.64           C  
ATOM  11426  O   THR A 789      54.279  22.665 -57.834  1.00  0.64           O  
ATOM  11427  CB  THR A 789      52.740  24.342 -55.751  1.00  0.64           C  
ATOM  11428  OG1 THR A 789      51.435  23.763 -55.933  1.00  0.64           O  
ATOM  11429  CG2 THR A 789      52.588  25.592 -54.872  1.00  0.64           C  
ATOM  11430  H   THR A 789      51.494  25.609 -57.868  1.00  0.64           H  
ATOM  11431  HA  THR A 789      54.326  25.087 -57.011  1.00  0.64           H  
ATOM  11432  HB  THR A 789      53.399  23.620 -55.273  1.00  0.64           H  
ATOM  11433  HG1 THR A 789      50.810  24.453 -56.174  1.00  0.64           H  
ATOM  11434 1HG2 THR A 789      52.173  25.309 -53.907  1.00  0.64           H  
ATOM  11435 2HG2 THR A 789      53.560  26.057 -54.730  1.00  0.64           H  
ATOM  11436 3HG2 THR A 789      51.914  26.299 -55.357  1.00  0.64           H  
ATOM  11437  N   GLY A 790      52.313  23.234 -58.760  1.00  0.65           N  
ATOM  11438  CA  GLY A 790      52.238  21.989 -59.503  1.00  0.65           C  
ATOM  11439  C   GLY A 790      51.642  20.852 -58.669  1.00  0.65           C  
ATOM  11440  O   GLY A 790      51.690  19.696 -59.093  1.00  0.65           O  
ATOM  11441  H   GLY A 790      51.545  23.899 -58.821  1.00  0.65           H  
ATOM  11442 1HA  GLY A 790      51.631  22.141 -60.395  1.00  0.65           H  
ATOM  11443 2HA  GLY A 790      53.233  21.708 -59.841  1.00  0.65           H  
ATOM  11444  N   ASP A 791      51.057  21.173 -57.502  1.00  0.65           N  
ATOM  11445  CA  ASP A 791      50.460  20.152 -56.640  1.00  0.65           C  
ATOM  11446  C   ASP A 791      49.246  20.693 -55.858  1.00  0.65           C  
ATOM  11447  O   ASP A 791      48.866  21.868 -55.973  1.00  0.65           O  
ATOM  11448  CB  ASP A 791      51.542  19.623 -55.676  1.00  0.65           C  
ATOM  11449  CG  ASP A 791      51.341  18.150 -55.151  1.00  0.65           C  
ATOM  11450  OD1 ASP A 791      50.226  17.669 -55.157  1.00  0.65           O  
ATOM  11451  OD2 ASP A 791      52.316  17.547 -54.759  1.00  0.65           O  
ATOM  11452  H   ASP A 791      51.079  22.135 -57.169  1.00  0.65           H  
ATOM  11453  HA  ASP A 791      50.121  19.325 -57.261  1.00  0.65           H  
ATOM  11454 1HB  ASP A 791      52.513  19.675 -56.172  1.00  0.65           H  
ATOM  11455 2HB  ASP A 791      51.592  20.287 -54.811  1.00  0.65           H  
ATOM  11456  N   PHE A 792      48.627  19.806 -55.081  1.00  0.64           N  
ATOM  11457  CA  PHE A 792      47.465  20.152 -54.272  1.00  0.64           C  
ATOM  11458  C   PHE A 792      47.774  20.822 -52.942  1.00  0.64           C  
ATOM  11459  O   PHE A 792      48.696  20.437 -52.219  1.00  0.64           O  
ATOM  11460  CB  PHE A 792      46.600  18.928 -53.973  1.00  0.64           C  
ATOM  11461  CG  PHE A 792      45.692  18.464 -55.071  1.00  0.64           C  
ATOM  11462  CD1 PHE A 792      45.949  17.338 -55.845  1.00  0.64           C  
ATOM  11463  CD2 PHE A 792      44.531  19.165 -55.294  1.00  0.64           C  
ATOM  11464  CE1 PHE A 792      45.030  16.936 -56.807  1.00  0.64           C  
ATOM  11465  CE2 PHE A 792      43.635  18.780 -56.238  1.00  0.64           C  
ATOM  11466  CZ  PHE A 792      43.873  17.661 -56.992  1.00  0.64           C  
ATOM  11467  H   PHE A 792      49.000  18.857 -55.057  1.00  0.64           H  
ATOM  11468  HA  PHE A 792      46.860  20.843 -54.849  1.00  0.64           H  
ATOM  11469 1HB  PHE A 792      47.257  18.096 -53.714  1.00  0.64           H  
ATOM  11470 2HB  PHE A 792      45.988  19.137 -53.096  1.00  0.64           H  
ATOM  11471  HD1 PHE A 792      46.865  16.764 -55.678  1.00  0.64           H  
ATOM  11472  HD2 PHE A 792      44.329  20.040 -54.684  1.00  0.64           H  
ATOM  11473  HE1 PHE A 792      45.214  16.051 -57.405  1.00  0.64           H  
ATOM  11474  HE2 PHE A 792      42.727  19.358 -56.376  1.00  0.64           H  
ATOM  11475  HZ  PHE A 792      43.147  17.350 -57.733  1.00  0.64           H  
ATOM  11476  N   LEU A 793      46.939  21.795 -52.612  1.00  0.63           N  
ATOM  11477  CA  LEU A 793      46.977  22.508 -51.358  1.00  0.63           C  
ATOM  11478  C   LEU A 793      45.722  22.235 -50.531  1.00  0.63           C  
ATOM  11479  O   LEU A 793      44.624  21.993 -51.061  1.00  0.63           O  
ATOM  11480  CB  LEU A 793      47.082  24.024 -51.582  1.00  0.63           C  
ATOM  11481  CG  LEU A 793      48.248  24.536 -52.423  1.00  0.63           C  
ATOM  11482  CD1 LEU A 793      48.132  26.049 -52.537  1.00  0.63           C  
ATOM  11483  CD2 LEU A 793      49.550  24.142 -51.799  1.00  0.63           C  
ATOM  11484  H   LEU A 793      46.225  22.054 -53.280  1.00  0.63           H  
ATOM  11485  HA  LEU A 793      47.844  22.172 -50.793  1.00  0.63           H  
ATOM  11486 1HB  LEU A 793      46.174  24.339 -52.064  1.00  0.63           H  
ATOM  11487 2HB  LEU A 793      47.145  24.512 -50.614  1.00  0.63           H  
ATOM  11488  HG  LEU A 793      48.189  24.111 -53.429  1.00  0.63           H  
ATOM  11489 1HD1 LEU A 793      48.952  26.428 -53.142  1.00  0.63           H  
ATOM  11490 2HD1 LEU A 793      47.190  26.313 -52.999  1.00  0.63           H  
ATOM  11491 3HD1 LEU A 793      48.184  26.497 -51.541  1.00  0.63           H  
ATOM  11492 1HD2 LEU A 793      50.372  24.515 -52.406  1.00  0.63           H  
ATOM  11493 2HD2 LEU A 793      49.616  24.569 -50.799  1.00  0.63           H  
ATOM  11494 3HD2 LEU A 793      49.614  23.055 -51.733  1.00  0.63           H  
ATOM  11495  N   ASP A 794      45.883  22.353 -49.214  1.00  0.62           N  
ATOM  11496  CA  ASP A 794      44.764  22.287 -48.277  1.00  0.62           C  
ATOM  11497  C   ASP A 794      43.941  23.575 -48.301  1.00  0.62           C  
ATOM  11498  O   ASP A 794      42.798  23.614 -47.853  1.00  0.62           O  
ATOM  11499  CB  ASP A 794      45.258  22.027 -46.859  1.00  0.62           C  
ATOM  11500  CG  ASP A 794      45.822  20.613 -46.674  1.00  0.62           C  
ATOM  11501  OD1 ASP A 794      45.637  19.806 -47.543  1.00  0.62           O  
ATOM  11502  OD2 ASP A 794      46.362  20.338 -45.623  1.00  0.62           O  
ATOM  11503  H   ASP A 794      46.815  22.505 -48.850  1.00  0.62           H  
ATOM  11504  HA  ASP A 794      44.113  21.463 -48.574  1.00  0.62           H  
ATOM  11505 1HB  ASP A 794      46.039  22.750 -46.604  1.00  0.62           H  
ATOM  11506 2HB  ASP A 794      44.441  22.177 -46.159  1.00  0.62           H  
ATOM  11507  N   GLY A 795      44.557  24.649 -48.787  1.00  0.61           N  
ATOM  11508  CA  GLY A 795      43.917  25.961 -48.851  1.00  0.61           C  
ATOM  11509  C   GLY A 795      44.233  26.843 -47.644  1.00  0.61           C  
ATOM  11510  O   GLY A 795      44.107  28.069 -47.693  1.00  0.61           O  
ATOM  11511  H   GLY A 795      45.494  24.538 -49.145  1.00  0.61           H  
ATOM  11512 1HA  GLY A 795      44.213  26.464 -49.773  1.00  0.61           H  
ATOM  11513 2HA  GLY A 795      42.844  25.806 -48.901  1.00  0.61           H  
ATOM  11514  N   THR A 796      44.788  26.229 -46.606  1.00  0.60           N  
ATOM  11515  CA  THR A 796      45.129  26.912 -45.363  1.00  0.60           C  
ATOM  11516  C   THR A 796      46.362  27.791 -45.550  1.00  0.60           C  
ATOM  11517  O   THR A 796      46.690  28.629 -44.711  1.00  0.60           O  
ATOM  11518  CB  THR A 796      45.398  25.872 -44.252  1.00  0.60           C  
ATOM  11519  OG1 THR A 796      46.520  25.055 -44.620  1.00  0.60           O  
ATOM  11520  CG2 THR A 796      44.185  24.975 -44.090  1.00  0.60           C  
ATOM  11521  H   THR A 796      44.899  25.229 -46.653  1.00  0.60           H  
ATOM  11522  HA  THR A 796      44.287  27.541 -45.068  1.00  0.60           H  
ATOM  11523  HB  THR A 796      45.610  26.380 -43.312  1.00  0.60           H  
ATOM  11524  HG1 THR A 796      47.327  25.580 -44.587  1.00  0.60           H  
ATOM  11525 1HG2 THR A 796      44.372  24.232 -43.314  1.00  0.60           H  
ATOM  11526 2HG2 THR A 796      43.333  25.583 -43.812  1.00  0.60           H  
ATOM  11527 3HG2 THR A 796      43.986  24.471 -45.033  1.00  0.60           H  
ATOM  11528  N   GLU A 797      47.042  27.579 -46.669  1.00  0.60           N  
ATOM  11529  CA  GLU A 797      48.254  28.287 -47.031  1.00  0.60           C  
ATOM  11530  C   GLU A 797      47.997  29.569 -47.833  1.00  0.60           C  
ATOM  11531  O   GLU A 797      48.932  30.309 -48.121  1.00  0.60           O  
ATOM  11532  CB  GLU A 797      49.167  27.354 -47.848  1.00  0.60           C  
ATOM  11533  CG  GLU A 797      49.642  26.121 -47.074  1.00  0.60           C  
ATOM  11534  CD  GLU A 797      50.597  25.235 -47.846  1.00  0.60           C  
ATOM  11535  OE1 GLU A 797      50.926  25.560 -48.958  1.00  0.60           O  
ATOM  11536  OE2 GLU A 797      50.979  24.217 -47.317  1.00  0.60           O  
ATOM  11537  H   GLU A 797      46.686  26.876 -47.295  1.00  0.60           H  
ATOM  11538  HA  GLU A 797      48.772  28.565 -46.113  1.00  0.60           H  
ATOM  11539 1HB  GLU A 797      48.632  27.011 -48.737  1.00  0.60           H  
ATOM  11540 2HB  GLU A 797      50.045  27.906 -48.187  1.00  0.60           H  
ATOM  11541 1HG  GLU A 797      50.133  26.452 -46.159  1.00  0.60           H  
ATOM  11542 2HG  GLU A 797      48.766  25.535 -46.789  1.00  0.60           H  
ATOM  11543  N   LEU A 798      46.744  29.880 -48.179  1.00  0.60           N  
ATOM  11544  CA  LEU A 798      46.524  31.024 -49.076  1.00  0.60           C  
ATOM  11545  C   LEU A 798      46.438  32.395 -48.380  1.00  0.60           C  
ATOM  11546  O   LEU A 798      45.409  33.080 -48.442  1.00  0.60           O  
ATOM  11547  CB  LEU A 798      45.235  30.798 -49.844  1.00  0.60           C  
ATOM  11548  CG  LEU A 798      45.152  29.493 -50.594  1.00  0.60           C  
ATOM  11549  CD1 LEU A 798      43.869  29.438 -51.289  1.00  0.60           C  
ATOM  11550  CD2 LEU A 798      46.247  29.360 -51.522  1.00  0.60           C  
ATOM  11551  H   LEU A 798      45.957  29.295 -47.893  1.00  0.60           H  
ATOM  11552  HA  LEU A 798      47.346  31.054 -49.784  1.00  0.60           H  
ATOM  11553 1HB  LEU A 798      44.399  30.833 -49.146  1.00  0.60           H  
ATOM  11554 2HB  LEU A 798      45.127  31.593 -50.547  1.00  0.60           H  
ATOM  11555  HG  LEU A 798      45.187  28.685 -49.881  1.00  0.60           H  
ATOM  11556 1HD1 LEU A 798      43.757  28.491 -51.800  1.00  0.60           H  
ATOM  11557 2HD1 LEU A 798      43.092  29.566 -50.571  1.00  0.60           H  
ATOM  11558 3HD1 LEU A 798      43.830  30.232 -52.001  1.00  0.60           H  
ATOM  11559 1HD2 LEU A 798      46.174  28.416 -52.041  1.00  0.60           H  
ATOM  11560 2HD2 LEU A 798      46.181  30.173 -52.229  1.00  0.60           H  
ATOM  11561 3HD2 LEU A 798      47.193  29.403 -50.983  1.00  0.60           H  
ATOM  11562  N   ASP A 799      47.529  32.780 -47.712  1.00  0.60           N  
ATOM  11563  CA  ASP A 799      47.630  34.042 -46.957  1.00  0.60           C  
ATOM  11564  C   ASP A 799      48.106  35.228 -47.806  1.00  0.60           C  
ATOM  11565  O   ASP A 799      48.261  35.109 -49.020  1.00  0.60           O  
ATOM  11566  CB  ASP A 799      48.544  33.878 -45.727  1.00  0.60           C  
ATOM  11567  CG  ASP A 799      50.049  33.637 -46.043  1.00  0.60           C  
ATOM  11568  OD1 ASP A 799      50.480  33.802 -47.183  1.00  0.60           O  
ATOM  11569  OD2 ASP A 799      50.760  33.318 -45.114  1.00  0.60           O  
ATOM  11570  H   ASP A 799      48.311  32.126 -47.742  1.00  0.60           H  
ATOM  11571  HA  ASP A 799      46.633  34.287 -46.587  1.00  0.60           H  
ATOM  11572 1HB  ASP A 799      48.453  34.745 -45.078  1.00  0.60           H  
ATOM  11573 2HB  ASP A 799      48.191  33.020 -45.150  1.00  0.60           H  
ATOM  11574  N   ALA A 800      48.370  36.370 -47.155  1.00  0.61           N  
ATOM  11575  CA  ALA A 800      48.793  37.589 -47.851  1.00  0.61           C  
ATOM  11576  C   ALA A 800      50.067  37.397 -48.668  1.00  0.61           C  
ATOM  11577  O   ALA A 800      50.206  37.931 -49.777  1.00  0.61           O  
ATOM  11578  CB  ALA A 800      49.054  38.664 -46.823  1.00  0.61           C  
ATOM  11579  H   ALA A 800      48.240  36.407 -46.155  1.00  0.61           H  
ATOM  11580  HA  ALA A 800      47.991  37.889 -48.523  1.00  0.61           H  
ATOM  11581 1HB  ALA A 800      49.337  39.582 -47.314  1.00  0.61           H  
ATOM  11582 2HB  ALA A 800      48.176  38.819 -46.245  1.00  0.61           H  
ATOM  11583 3HB  ALA A 800      49.858  38.350 -46.165  1.00  0.61           H  
ATOM  11584  N   GLY A 801      51.000  36.631 -48.101  1.00  0.61           N  
ATOM  11585  CA  GLY A 801      52.275  36.342 -48.727  1.00  0.61           C  
ATOM  11586  C   GLY A 801      52.030  35.551 -49.993  1.00  0.61           C  
ATOM  11587  O   GLY A 801      52.565  35.870 -51.059  1.00  0.61           O  
ATOM  11588  H   GLY A 801      50.800  36.196 -47.208  1.00  0.61           H  
ATOM  11589 1HA  GLY A 801      52.801  37.269 -48.953  1.00  0.61           H  
ATOM  11590 2HA  GLY A 801      52.891  35.762 -48.040  1.00  0.61           H  
ATOM  11591  N   TYR A 802      51.206  34.510 -49.855  1.00  0.62           N  
ATOM  11592  CA  TYR A 802      50.851  33.622 -50.950  1.00  0.62           C  
ATOM  11593  C   TYR A 802      50.260  34.404 -52.108  1.00  0.62           C  
ATOM  11594  O   TYR A 802      50.610  34.168 -53.263  1.00  0.62           O  
ATOM  11595  CB  TYR A 802      49.815  32.596 -50.528  1.00  0.62           C  
ATOM  11596  CG  TYR A 802      49.511  31.598 -51.588  1.00  0.62           C  
ATOM  11597  CD1 TYR A 802      50.177  30.389 -51.558  1.00  0.62           C  
ATOM  11598  CD2 TYR A 802      48.611  31.885 -52.609  1.00  0.62           C  
ATOM  11599  CE1 TYR A 802      49.937  29.450 -52.514  1.00  0.62           C  
ATOM  11600  CE2 TYR A 802      48.376  30.943 -53.584  1.00  0.62           C  
ATOM  11601  CZ  TYR A 802      49.038  29.718 -53.526  1.00  0.62           C  
ATOM  11602  OH  TYR A 802      48.818  28.750 -54.457  1.00  0.62           O  
ATOM  11603  H   TYR A 802      50.820  34.318 -48.921  1.00  0.62           H  
ATOM  11604  HA  TYR A 802      51.748  33.116 -51.298  1.00  0.62           H  
ATOM  11605 1HB  TYR A 802      50.155  32.072 -49.634  1.00  0.62           H  
ATOM  11606 2HB  TYR A 802      48.892  33.099 -50.278  1.00  0.62           H  
ATOM  11607  HD1 TYR A 802      50.886  30.181 -50.755  1.00  0.62           H  
ATOM  11608  HD2 TYR A 802      48.098  32.844 -52.634  1.00  0.62           H  
ATOM  11609  HE1 TYR A 802      50.454  28.491 -52.477  1.00  0.62           H  
ATOM  11610  HE2 TYR A 802      47.670  31.150 -54.388  1.00  0.62           H  
ATOM  11611  HH  TYR A 802      48.307  29.113 -55.211  1.00  0.62           H  
ATOM  11612  N   TRP A 803      49.329  35.307 -51.814  1.00  0.62           N  
ATOM  11613  CA  TRP A 803      48.711  36.044 -52.896  1.00  0.62           C  
ATOM  11614  C   TRP A 803      49.725  36.940 -53.592  1.00  0.62           C  
ATOM  11615  O   TRP A 803      49.703  37.034 -54.826  1.00  0.62           O  
ATOM  11616  CB  TRP A 803      47.493  36.781 -52.390  1.00  0.62           C  
ATOM  11617  CG  TRP A 803      46.444  35.787 -52.053  1.00  0.62           C  
ATOM  11618  CD1 TRP A 803      45.897  35.537 -50.837  1.00  0.62           C  
ATOM  11619  CD2 TRP A 803      45.875  34.813 -52.957  1.00  0.62           C  
ATOM  11620  NE1 TRP A 803      45.028  34.490 -50.921  1.00  0.62           N  
ATOM  11621  CE2 TRP A 803      45.004  34.035 -52.219  1.00  0.62           C  
ATOM  11622  CE3 TRP A 803      46.054  34.534 -54.315  1.00  0.62           C  
ATOM  11623  CZ2 TRP A 803      44.298  32.993 -52.790  1.00  0.62           C  
ATOM  11624  CZ3 TRP A 803      45.345  33.480 -54.876  1.00  0.62           C  
ATOM  11625  CH2 TRP A 803      44.490  32.734 -54.125  1.00  0.62           C  
ATOM  11626  H   TRP A 803      49.050  35.456 -50.842  1.00  0.62           H  
ATOM  11627  HA  TRP A 803      48.355  35.322 -53.628  1.00  0.62           H  
ATOM  11628 1HB  TRP A 803      47.770  37.313 -51.484  1.00  0.62           H  
ATOM  11629 2HB  TRP A 803      47.124  37.494 -53.124  1.00  0.62           H  
ATOM  11630  HD1 TRP A 803      46.132  36.078 -49.921  1.00  0.62           H  
ATOM  11631  HE1 TRP A 803      44.521  34.099 -50.119  1.00  0.62           H  
ATOM  11632  HE3 TRP A 803      46.739  35.126 -54.916  1.00  0.62           H  
ATOM  11633  HZ2 TRP A 803      43.616  32.385 -52.215  1.00  0.62           H  
ATOM  11634  HZ3 TRP A 803      45.491  33.260 -55.934  1.00  0.62           H  
ATOM  11635  HH2 TRP A 803      43.946  31.912 -54.590  1.00  0.62           H  
ATOM  11636  N   TYR A 804      50.642  37.565 -52.848  1.00  0.63           N  
ATOM  11637  CA  TYR A 804      51.680  38.298 -53.555  1.00  0.63           C  
ATOM  11638  C   TYR A 804      52.453  37.339 -54.445  1.00  0.63           C  
ATOM  11639  O   TYR A 804      52.691  37.638 -55.620  1.00  0.63           O  
ATOM  11640  CB  TYR A 804      52.645  39.067 -52.684  1.00  0.63           C  
ATOM  11641  CG  TYR A 804      53.732  39.630 -53.603  1.00  0.63           C  
ATOM  11642  CD1 TYR A 804      53.489  40.754 -54.395  1.00  0.63           C  
ATOM  11643  CD2 TYR A 804      54.960  38.989 -53.687  1.00  0.63           C  
ATOM  11644  CE1 TYR A 804      54.470  41.227 -55.254  1.00  0.63           C  
ATOM  11645  CE2 TYR A 804      55.936  39.467 -54.540  1.00  0.63           C  
ATOM  11646  CZ  TYR A 804      55.692  40.580 -55.315  1.00  0.63           C  
ATOM  11647  OH  TYR A 804      56.662  41.044 -56.145  1.00  0.63           O  
ATOM  11648  H   TYR A 804      50.628  37.518 -51.825  1.00  0.63           H  
ATOM  11649  HA  TYR A 804      51.199  39.018 -54.213  1.00  0.63           H  
ATOM  11650 1HB  TYR A 804      52.135  39.888 -52.184  1.00  0.63           H  
ATOM  11651 2HB  TYR A 804      53.098  38.416 -51.935  1.00  0.63           H  
ATOM  11652  HD1 TYR A 804      52.534  41.261 -54.346  1.00  0.63           H  
ATOM  11653  HD2 TYR A 804      55.153  38.104 -53.080  1.00  0.63           H  
ATOM  11654  HE1 TYR A 804      54.280  42.110 -55.873  1.00  0.63           H  
ATOM  11655  HE2 TYR A 804      56.898  38.963 -54.601  1.00  0.63           H  
ATOM  11656  HH  TYR A 804      56.337  41.827 -56.604  1.00  0.63           H  
ATOM  11657  N   ARG A 805      52.870  36.190 -53.886  1.00  0.64           N  
ATOM  11658  CA  ARG A 805      53.580  35.197 -54.678  1.00  0.64           C  
ATOM  11659  C   ARG A 805      52.822  34.934 -55.960  1.00  0.64           C  
ATOM  11660  O   ARG A 805      53.414  34.981 -57.029  1.00  0.64           O  
ATOM  11661  CB  ARG A 805      53.741  33.862 -53.956  1.00  0.64           C  
ATOM  11662  CG  ARG A 805      54.436  32.785 -54.800  1.00  0.64           C  
ATOM  11663  CD  ARG A 805      54.475  31.445 -54.132  1.00  0.64           C  
ATOM  11664  NE  ARG A 805      54.997  30.415 -55.048  1.00  0.64           N  
ATOM  11665  CZ  ARG A 805      55.183  29.115 -54.754  1.00  0.64           C  
ATOM  11666  NH1 ARG A 805      54.893  28.660 -53.545  1.00  0.64           N  
ATOM  11667  NH2 ARG A 805      55.669  28.305 -55.693  1.00  0.64           N  
ATOM  11668  H   ARG A 805      52.662  36.003 -52.906  1.00  0.64           H  
ATOM  11669  HA  ARG A 805      54.565  35.591 -54.922  1.00  0.64           H  
ATOM  11670 1HB  ARG A 805      54.304  34.009 -53.036  1.00  0.64           H  
ATOM  11671 2HB  ARG A 805      52.792  33.457 -53.690  1.00  0.64           H  
ATOM  11672 1HG  ARG A 805      53.916  32.680 -55.748  1.00  0.64           H  
ATOM  11673 2HG  ARG A 805      55.465  33.089 -54.992  1.00  0.64           H  
ATOM  11674 1HD  ARG A 805      55.123  31.490 -53.257  1.00  0.64           H  
ATOM  11675 2HD  ARG A 805      53.464  31.156 -53.824  1.00  0.64           H  
ATOM  11676  HE  ARG A 805      55.232  30.703 -55.984  1.00  0.64           H  
ATOM  11677 1HH1 ARG A 805      54.529  29.289 -52.839  1.00  0.64           H  
ATOM  11678 2HH1 ARG A 805      55.051  27.689 -53.315  1.00  0.64           H  
ATOM  11679 1HH2 ARG A 805      55.907  28.682 -56.638  1.00  0.64           H  
ATOM  11680 2HH2 ARG A 805      55.815  27.326 -55.502  1.00  0.64           H  
ATOM  11681  N   ASN A 806      51.507  34.706 -55.879  1.00  0.65           N  
ATOM  11682  CA  ASN A 806      50.712  34.480 -57.078  1.00  0.65           C  
ATOM  11683  C   ASN A 806      50.769  35.621 -58.068  1.00  0.65           C  
ATOM  11684  O   ASN A 806      50.656  35.404 -59.271  1.00  0.65           O  
ATOM  11685  CB  ASN A 806      49.254  34.205 -56.747  1.00  0.65           C  
ATOM  11686  CG  ASN A 806      48.448  33.950 -58.005  1.00  0.65           C  
ATOM  11687  OD1 ASN A 806      48.958  33.404 -58.993  1.00  0.65           O  
ATOM  11688  ND2 ASN A 806      47.199  34.344 -57.990  1.00  0.65           N  
ATOM  11689  H   ASN A 806      51.067  34.679 -54.960  1.00  0.65           H  
ATOM  11690  HA  ASN A 806      51.126  33.618 -57.592  1.00  0.65           H  
ATOM  11691 1HB  ASN A 806      49.141  33.380 -56.050  1.00  0.65           H  
ATOM  11692 2HB  ASN A 806      48.842  35.079 -56.257  1.00  0.65           H  
ATOM  11693 1HD2 ASN A 806      46.615  34.206 -58.802  1.00  0.65           H  
ATOM  11694 2HD2 ASN A 806      46.815  34.756 -57.170  1.00  0.65           H  
ATOM  11695  N   LEU A 807      50.929  36.847 -57.581  1.00  0.65           N  
ATOM  11696  CA  LEU A 807      50.988  37.958 -58.501  1.00  0.65           C  
ATOM  11697  C   LEU A 807      52.283  37.874 -59.292  1.00  0.65           C  
ATOM  11698  O   LEU A 807      52.258  37.934 -60.504  1.00  0.65           O  
ATOM  11699  CB  LEU A 807      50.928  39.295 -57.738  1.00  0.65           C  
ATOM  11700  CG  LEU A 807      50.944  40.557 -58.570  1.00  0.65           C  
ATOM  11701  CD1 LEU A 807      49.747  40.568 -59.465  1.00  0.65           C  
ATOM  11702  CD2 LEU A 807      50.940  41.783 -57.644  1.00  0.65           C  
ATOM  11703  H   LEU A 807      50.995  36.995 -56.573  1.00  0.65           H  
ATOM  11704  HA  LEU A 807      50.156  37.896 -59.195  1.00  0.65           H  
ATOM  11705 1HB  LEU A 807      50.048  39.306 -57.109  1.00  0.65           H  
ATOM  11706 2HB  LEU A 807      51.797  39.354 -57.093  1.00  0.65           H  
ATOM  11707  HG  LEU A 807      51.816  40.560 -59.197  1.00  0.65           H  
ATOM  11708 1HD1 LEU A 807      49.771  41.463 -60.071  1.00  0.65           H  
ATOM  11709 2HD1 LEU A 807      49.774  39.688 -60.107  1.00  0.65           H  
ATOM  11710 3HD1 LEU A 807      48.839  40.555 -58.864  1.00  0.65           H  
ATOM  11711 1HD2 LEU A 807      50.948  42.695 -58.241  1.00  0.65           H  
ATOM  11712 2HD2 LEU A 807      50.046  41.763 -57.031  1.00  0.65           H  
ATOM  11713 3HD2 LEU A 807      51.823  41.758 -57.005  1.00  0.65           H  
ATOM  11714  N   ARG A 808      53.402  37.676 -58.592  1.00  0.66           N  
ATOM  11715  CA  ARG A 808      54.754  37.712 -59.171  1.00  0.66           C  
ATOM  11716  C   ARG A 808      55.215  36.427 -59.879  1.00  0.66           C  
ATOM  11717  O   ARG A 808      55.932  36.469 -60.873  1.00  0.66           O  
ATOM  11718  CB  ARG A 808      55.731  37.991 -58.035  1.00  0.66           C  
ATOM  11719  CG  ARG A 808      57.228  38.035 -58.361  1.00  0.66           C  
ATOM  11720  CD  ARG A 808      57.572  39.196 -59.186  1.00  0.66           C  
ATOM  11721  NE  ARG A 808      58.999  39.265 -59.527  1.00  0.66           N  
ATOM  11722  CZ  ARG A 808      59.585  38.689 -60.589  1.00  0.66           C  
ATOM  11723  NH1 ARG A 808      58.925  37.955 -61.425  1.00  0.66           N  
ATOM  11724  NH2 ARG A 808      60.854  38.895 -60.812  1.00  0.66           N  
ATOM  11725  H   ARG A 808      53.296  37.561 -57.583  1.00  0.66           H  
ATOM  11726  HA  ARG A 808      54.786  38.531 -59.891  1.00  0.66           H  
ATOM  11727 1HB  ARG A 808      55.476  38.955 -57.619  1.00  0.66           H  
ATOM  11728 2HB  ARG A 808      55.580  37.252 -57.244  1.00  0.66           H  
ATOM  11729 1HG  ARG A 808      57.798  38.098 -57.433  1.00  0.66           H  
ATOM  11730 2HG  ARG A 808      57.508  37.133 -58.903  1.00  0.66           H  
ATOM  11731 1HD  ARG A 808      57.001  39.155 -60.114  1.00  0.66           H  
ATOM  11732 2HD  ARG A 808      57.313  40.109 -58.651  1.00  0.66           H  
ATOM  11733  HE  ARG A 808      59.616  39.839 -58.933  1.00  0.66           H  
ATOM  11734 1HH1 ARG A 808      57.944  37.778 -61.277  1.00  0.66           H  
ATOM  11735 2HH1 ARG A 808      59.431  37.592 -62.242  1.00  0.66           H  
ATOM  11736 1HH2 ARG A 808      61.373  39.497 -60.154  1.00  0.66           H  
ATOM  11737 2HH2 ARG A 808      61.266  38.486 -61.661  1.00  0.66           H  
ATOM  11738  N   HIS A 809      54.899  35.296 -59.294  1.00  0.66           N  
ATOM  11739  CA  HIS A 809      55.311  33.983 -59.758  1.00  0.66           C  
ATOM  11740  C   HIS A 809      54.586  33.641 -61.065  1.00  0.66           C  
ATOM  11741  O   HIS A 809      53.421  34.001 -61.211  1.00  0.66           O  
ATOM  11742  CB  HIS A 809      54.959  32.968 -58.693  1.00  0.66           C  
ATOM  11743  CG  HIS A 809      55.521  31.594 -58.799  1.00  0.66           C  
ATOM  11744  ND1 HIS A 809      55.089  30.661 -59.714  1.00  0.66           N  
ATOM  11745  CD2 HIS A 809      56.468  30.991 -58.062  1.00  0.66           C  
ATOM  11746  CE1 HIS A 809      55.737  29.540 -59.530  1.00  0.66           C  
ATOM  11747  NE2 HIS A 809      56.575  29.703 -58.505  1.00  0.66           N  
ATOM  11748  H   HIS A 809      54.311  35.333 -58.473  1.00  0.66           H  
ATOM  11749  HA  HIS A 809      56.382  33.981 -59.882  1.00  0.66           H  
ATOM  11750 1HB  HIS A 809      55.287  33.361 -57.735  1.00  0.66           H  
ATOM  11751 2HB  HIS A 809      53.887  32.911 -58.635  1.00  0.66           H  
ATOM  11752  HD1 HIS A 809      54.417  30.786 -60.466  1.00  0.66           H  
ATOM  11753  HD2 HIS A 809      57.082  31.332 -57.225  1.00  0.66           H  
ATOM  11754  HE1 HIS A 809      55.521  28.677 -60.159  1.00  0.66           H  
ATOM  11755  N   PRO A 810      55.240  33.002 -62.047  1.00  0.66           N  
ATOM  11756  CA  PRO A 810      54.624  32.525 -63.272  1.00  0.66           C  
ATOM  11757  C   PRO A 810      53.511  31.517 -62.992  1.00  0.66           C  
ATOM  11758  O   PRO A 810      53.546  30.792 -61.996  1.00  0.66           O  
ATOM  11759  CB  PRO A 810      55.787  31.842 -63.999  1.00  0.66           C  
ATOM  11760  CG  PRO A 810      57.035  32.507 -63.448  1.00  0.66           C  
ATOM  11761  CD  PRO A 810      56.716  32.828 -62.009  1.00  0.66           C  
ATOM  11762  HA  PRO A 810      54.250  33.391 -63.821  1.00  0.66           H  
ATOM  11763 1HB  PRO A 810      55.755  30.751 -63.839  1.00  0.66           H  
ATOM  11764 2HB  PRO A 810      55.682  32.010 -65.086  1.00  0.66           H  
ATOM  11765 1HG  PRO A 810      57.898  31.834 -63.552  1.00  0.66           H  
ATOM  11766 2HG  PRO A 810      57.266  33.413 -64.031  1.00  0.66           H  
ATOM  11767 1HD  PRO A 810      57.016  32.012 -61.338  1.00  0.66           H  
ATOM  11768 2HD  PRO A 810      57.230  33.779 -61.792  1.00  0.66           H  
ATOM  11769  N   VAL A 811      52.521  31.456 -63.870  1.00  0.66           N  
ATOM  11770  CA  VAL A 811      51.445  30.484 -63.659  1.00  0.66           C  
ATOM  11771  C   VAL A 811      51.698  29.184 -64.426  1.00  0.66           C  
ATOM  11772  O   VAL A 811      51.590  29.135 -65.653  1.00  0.66           O  
ATOM  11773  CB  VAL A 811      50.116  31.059 -64.142  1.00  0.66           C  
ATOM  11774  CG1 VAL A 811      49.065  30.093 -63.917  1.00  0.66           C  
ATOM  11775  CG2 VAL A 811      49.848  32.357 -63.476  1.00  0.66           C  
ATOM  11776  H   VAL A 811      52.519  32.101 -64.661  1.00  0.66           H  
ATOM  11777  HA  VAL A 811      51.377  30.254 -62.593  1.00  0.66           H  
ATOM  11778  HB  VAL A 811      50.168  31.214 -65.196  1.00  0.66           H  
ATOM  11779 1HG1 VAL A 811      48.157  30.487 -64.274  1.00  0.66           H  
ATOM  11780 2HG1 VAL A 811      49.294  29.169 -64.431  1.00  0.66           H  
ATOM  11781 3HG1 VAL A 811      48.999  29.922 -62.863  1.00  0.66           H  
ATOM  11782 1HG2 VAL A 811      48.916  32.775 -63.847  1.00  0.66           H  
ATOM  11783 2HG2 VAL A 811      49.789  32.219 -62.394  1.00  0.66           H  
ATOM  11784 3HG2 VAL A 811      50.670  33.035 -63.714  1.00  0.66           H  
ATOM  11785  N   GLU A 812      51.974  28.103 -63.707  1.00  0.66           N  
ATOM  11786  CA  GLU A 812      52.335  26.829 -64.323  1.00  0.66           C  
ATOM  11787  C   GLU A 812      51.092  25.968 -64.547  1.00  0.66           C  
ATOM  11788  O   GLU A 812      50.935  24.881 -63.968  1.00  0.66           O  
ATOM  11789  CB  GLU A 812      53.346  26.115 -63.431  1.00  0.66           C  
ATOM  11790  CG  GLU A 812      54.666  26.907 -63.197  1.00  0.66           C  
ATOM  11791  CD  GLU A 812      55.563  27.054 -64.423  1.00  0.66           C  
ATOM  11792  OE1 GLU A 812      55.292  26.430 -65.418  1.00  0.66           O  
ATOM  11793  OE2 GLU A 812      56.521  27.807 -64.355  1.00  0.66           O  
ATOM  11794  H   GLU A 812      51.955  28.154 -62.696  1.00  0.66           H  
ATOM  11795  HA  GLU A 812      52.794  27.026 -65.292  1.00  0.66           H  
ATOM  11796 1HB  GLU A 812      52.897  25.914 -62.457  1.00  0.66           H  
ATOM  11797 2HB  GLU A 812      53.605  25.154 -63.876  1.00  0.66           H  
ATOM  11798 1HG  GLU A 812      54.401  27.907 -62.840  1.00  0.66           H  
ATOM  11799 2HG  GLU A 812      55.227  26.415 -62.402  1.00  0.66           H  
ATOM  11800  N   PHE A 813      50.203  26.496 -65.374  1.00  0.66           N  
ATOM  11801  CA  PHE A 813      48.914  25.891 -65.655  1.00  0.66           C  
ATOM  11802  C   PHE A 813      49.038  24.535 -66.326  1.00  0.66           C  
ATOM  11803  O   PHE A 813      48.414  23.570 -65.895  1.00  0.66           O  
ATOM  11804  CB  PHE A 813      48.061  26.841 -66.466  1.00  0.66           C  
ATOM  11805  CG  PHE A 813      46.756  26.322 -66.759  1.00  0.66           C  
ATOM  11806  CD1 PHE A 813      45.822  26.253 -65.754  1.00  0.66           C  
ATOM  11807  CD2 PHE A 813      46.425  25.918 -68.020  1.00  0.66           C  
ATOM  11808  CE1 PHE A 813      44.598  25.773 -65.996  1.00  0.66           C  
ATOM  11809  CE2 PHE A 813      45.195  25.445 -68.281  1.00  0.66           C  
ATOM  11810  CZ  PHE A 813      44.277  25.366 -67.261  1.00  0.66           C  
ATOM  11811  H   PHE A 813      50.467  27.381 -65.809  1.00  0.66           H  
ATOM  11812  HA  PHE A 813      48.405  25.739 -64.705  1.00  0.66           H  
ATOM  11813 1HB  PHE A 813      47.941  27.767 -65.920  1.00  0.66           H  
ATOM  11814 2HB  PHE A 813      48.555  27.074 -67.393  1.00  0.66           H  
ATOM  11815  HD1 PHE A 813      46.085  26.578 -64.760  1.00  0.66           H  
ATOM  11816  HD2 PHE A 813      47.159  25.980 -68.806  1.00  0.66           H  
ATOM  11817  HE1 PHE A 813      43.876  25.712 -65.194  1.00  0.66           H  
ATOM  11818  HE2 PHE A 813      44.939  25.124 -69.290  1.00  0.66           H  
ATOM  11819  HZ  PHE A 813      43.301  24.989 -67.460  1.00  0.66           H  
ATOM  11820  N   HIS A 814      49.863  24.456 -67.369  1.00  0.66           N  
ATOM  11821  CA  HIS A 814      50.071  23.191 -68.079  1.00  0.66           C  
ATOM  11822  C   HIS A 814      50.443  22.057 -67.144  1.00  0.66           C  
ATOM  11823  O   HIS A 814      49.824  20.983 -67.192  1.00  0.66           O  
ATOM  11824  CB  HIS A 814      51.179  23.364 -69.117  1.00  0.66           C  
ATOM  11825  CG  HIS A 814      51.704  22.109 -69.753  1.00  0.66           C  
ATOM  11826  ND1 HIS A 814      50.955  21.304 -70.571  1.00  0.66           N  
ATOM  11827  CD2 HIS A 814      52.939  21.558 -69.708  1.00  0.66           C  
ATOM  11828  CE1 HIS A 814      51.704  20.295 -70.997  1.00  0.66           C  
ATOM  11829  NE2 HIS A 814      52.914  20.432 -70.492  1.00  0.66           N  
ATOM  11830  H   HIS A 814      50.322  25.306 -67.694  1.00  0.66           H  
ATOM  11831  HA  HIS A 814      49.155  22.915 -68.600  1.00  0.66           H  
ATOM  11832 1HB  HIS A 814      50.829  24.021 -69.889  1.00  0.66           H  
ATOM  11833 2HB  HIS A 814      52.020  23.865 -68.644  1.00  0.66           H  
ATOM  11834  HD1 HIS A 814      49.982  21.420 -70.820  1.00  0.66           H  
ATOM  11835  HD2 HIS A 814      53.858  21.849 -69.200  1.00  0.66           H  
ATOM  11836  HE1 HIS A 814      51.288  19.537 -71.663  1.00  0.66           H  
ATOM  11837  N   SER A 815      51.422  22.286 -66.270  1.00  0.66           N  
ATOM  11838  CA  SER A 815      51.834  21.234 -65.357  1.00  0.66           C  
ATOM  11839  C   SER A 815      50.693  20.873 -64.429  1.00  0.66           C  
ATOM  11840  O   SER A 815      50.467  19.696 -64.148  1.00  0.66           O  
ATOM  11841  CB  SER A 815      53.037  21.662 -64.543  1.00  0.66           C  
ATOM  11842  OG  SER A 815      54.171  21.820 -65.358  1.00  0.66           O  
ATOM  11843  H   SER A 815      51.880  23.187 -66.250  1.00  0.66           H  
ATOM  11844  HA  SER A 815      52.098  20.353 -65.942  1.00  0.66           H  
ATOM  11845 1HB  SER A 815      52.812  22.607 -64.040  1.00  0.66           H  
ATOM  11846 2HB  SER A 815      53.237  20.921 -63.772  1.00  0.66           H  
ATOM  11847  HG  SER A 815      54.883  22.089 -64.770  1.00  0.66           H  
ATOM  11848  N   ALA A 816      49.962  21.881 -63.955  1.00  0.65           N  
ATOM  11849  CA  ALA A 816      48.850  21.630 -63.060  1.00  0.65           C  
ATOM  11850  C   ALA A 816      47.761  20.772 -63.713  1.00  0.65           C  
ATOM  11851  O   ALA A 816      47.237  19.839 -63.098  1.00  0.65           O  
ATOM  11852  CB  ALA A 816      48.290  22.955 -62.618  1.00  0.65           C  
ATOM  11853  H   ALA A 816      50.190  22.847 -64.203  1.00  0.65           H  
ATOM  11854  HA  ALA A 816      49.234  21.080 -62.209  1.00  0.65           H  
ATOM  11855 1HB  ALA A 816      47.497  22.796 -61.941  1.00  0.65           H  
ATOM  11856 2HB  ALA A 816      49.072  23.537 -62.138  1.00  0.65           H  
ATOM  11857 3HB  ALA A 816      47.934  23.485 -63.482  1.00  0.65           H  
ATOM  11858  N   VAL A 817      47.466  21.029 -64.989  1.00  0.66           N  
ATOM  11859  CA  VAL A 817      46.471  20.227 -65.689  1.00  0.66           C  
ATOM  11860  C   VAL A 817      46.980  18.804 -65.832  1.00  0.66           C  
ATOM  11861  O   VAL A 817      46.225  17.844 -65.630  1.00  0.66           O  
ATOM  11862  CB  VAL A 817      46.117  20.818 -67.059  1.00  0.66           C  
ATOM  11863  CG1 VAL A 817      45.215  19.833 -67.864  1.00  0.66           C  
ATOM  11864  CG2 VAL A 817      45.392  22.124 -66.863  1.00  0.66           C  
ATOM  11865  H   VAL A 817      47.922  21.814 -65.460  1.00  0.66           H  
ATOM  11866  HA  VAL A 817      45.560  20.210 -65.091  1.00  0.66           H  
ATOM  11867  HB  VAL A 817      47.036  20.990 -67.623  1.00  0.66           H  
ATOM  11868 1HG1 VAL A 817      44.983  20.261 -68.837  1.00  0.66           H  
ATOM  11869 2HG1 VAL A 817      45.741  18.888 -68.008  1.00  0.66           H  
ATOM  11870 3HG1 VAL A 817      44.292  19.650 -67.321  1.00  0.66           H  
ATOM  11871 1HG2 VAL A 817      45.156  22.539 -67.836  1.00  0.66           H  
ATOM  11872 2HG2 VAL A 817      44.473  21.955 -66.301  1.00  0.66           H  
ATOM  11873 3HG2 VAL A 817      46.029  22.817 -66.314  1.00  0.66           H  
ATOM  11874  N   GLN A 818      48.264  18.653 -66.180  1.00  0.66           N  
ATOM  11875  CA  GLN A 818      48.837  17.323 -66.303  1.00  0.66           C  
ATOM  11876  C   GLN A 818      48.731  16.590 -64.968  1.00  0.66           C  
ATOM  11877  O   GLN A 818      48.346  15.425 -64.927  1.00  0.66           O  
ATOM  11878  CB  GLN A 818      50.314  17.417 -66.707  1.00  0.66           C  
ATOM  11879  CG  GLN A 818      51.028  16.071 -66.949  1.00  0.66           C  
ATOM  11880  CD  GLN A 818      50.547  15.305 -68.167  1.00  0.66           C  
ATOM  11881  OE1 GLN A 818      50.565  15.854 -69.279  1.00  0.66           O  
ATOM  11882  NE2 GLN A 818      50.155  14.037 -67.992  1.00  0.66           N  
ATOM  11883  H   GLN A 818      48.845  19.476 -66.361  1.00  0.66           H  
ATOM  11884  HA  GLN A 818      48.282  16.766 -67.058  1.00  0.66           H  
ATOM  11885 1HB  GLN A 818      50.404  18.024 -67.610  1.00  0.66           H  
ATOM  11886 2HB  GLN A 818      50.862  17.933 -65.925  1.00  0.66           H  
ATOM  11887 1HG  GLN A 818      52.091  16.264 -67.069  1.00  0.66           H  
ATOM  11888 2HG  GLN A 818      50.866  15.433 -66.070  1.00  0.66           H  
ATOM  11889 1HE2 GLN A 818      49.852  13.498 -68.769  1.00  0.66           H  
ATOM  11890 2HE2 GLN A 818      50.154  13.579 -67.060  1.00  0.66           H  
ATOM  11891  N   ALA A 819      48.991  17.287 -63.860  1.00  0.68           N  
ATOM  11892  CA  ALA A 819      48.898  16.652 -62.552  1.00  0.68           C  
ATOM  11893  C   ALA A 819      47.477  16.176 -62.273  1.00  0.68           C  
ATOM  11894  O   ALA A 819      47.261  15.049 -61.824  1.00  0.68           O  
ATOM  11895  CB  ALA A 819      49.330  17.628 -61.490  1.00  0.68           C  
ATOM  11896  H   ALA A 819      49.307  18.255 -63.929  1.00  0.68           H  
ATOM  11897  HA  ALA A 819      49.557  15.785 -62.550  1.00  0.68           H  
ATOM  11898 1HB  ALA A 819      49.279  17.163 -60.511  1.00  0.68           H  
ATOM  11899 2HB  ALA A 819      50.349  17.966 -61.684  1.00  0.68           H  
ATOM  11900 3HB  ALA A 819      48.658  18.462 -61.542  1.00  0.68           H  
ATOM  11901  N   LEU A 820      46.493  17.001 -62.600  1.00  0.70           N  
ATOM  11902  CA  LEU A 820      45.109  16.609 -62.398  1.00  0.70           C  
ATOM  11903  C   LEU A 820      44.758  15.421 -63.289  1.00  0.70           C  
ATOM  11904  O   LEU A 820      44.057  14.491 -62.885  1.00  0.70           O  
ATOM  11905  CB  LEU A 820      44.212  17.821 -62.649  1.00  0.70           C  
ATOM  11906  CG  LEU A 820      44.316  18.887 -61.573  1.00  0.70           C  
ATOM  11907  CD1 LEU A 820      43.629  20.117 -61.991  1.00  0.70           C  
ATOM  11908  CD2 LEU A 820      43.661  18.349 -60.338  1.00  0.70           C  
ATOM  11909  H   LEU A 820      46.714  17.932 -62.962  1.00  0.70           H  
ATOM  11910  HA  LEU A 820      44.988  16.308 -61.360  1.00  0.70           H  
ATOM  11911 1HB  LEU A 820      44.503  18.273 -63.596  1.00  0.70           H  
ATOM  11912 2HB  LEU A 820      43.176  17.493 -62.715  1.00  0.70           H  
ATOM  11913  HG  LEU A 820      45.367  19.124 -61.378  1.00  0.70           H  
ATOM  11914 1HD1 LEU A 820      43.700  20.854 -61.199  1.00  0.70           H  
ATOM  11915 2HD1 LEU A 820      44.093  20.507 -62.896  1.00  0.70           H  
ATOM  11916 3HD1 LEU A 820      42.610  19.879 -62.174  1.00  0.70           H  
ATOM  11917 1HD2 LEU A 820      43.710  19.087 -59.553  1.00  0.70           H  
ATOM  11918 2HD2 LEU A 820      42.616  18.119 -60.551  1.00  0.70           H  
ATOM  11919 3HD2 LEU A 820      44.175  17.443 -60.024  1.00  0.70           H  
ATOM  11920  N   THR A 821      45.305  15.396 -64.486  1.00  0.72           N  
ATOM  11921  CA  THR A 821      45.021  14.297 -65.379  1.00  0.72           C  
ATOM  11922  C   THR A 821      45.581  13.002 -64.762  1.00  0.72           C  
ATOM  11923  O   THR A 821      44.891  11.978 -64.672  1.00  0.72           O  
ATOM  11924  CB  THR A 821      45.689  14.579 -66.726  1.00  0.72           C  
ATOM  11925  OG1 THR A 821      45.200  15.819 -67.216  1.00  0.72           O  
ATOM  11926  CG2 THR A 821      45.364  13.501 -67.730  1.00  0.72           C  
ATOM  11927  H   THR A 821      45.886  16.172 -64.802  1.00  0.72           H  
ATOM  11928  HA  THR A 821      43.941  14.200 -65.505  1.00  0.72           H  
ATOM  11929  HB  THR A 821      46.763  14.635 -66.605  1.00  0.72           H  
ATOM  11930  HG1 THR A 821      45.445  16.535 -66.580  1.00  0.72           H  
ATOM  11931 1HG2 THR A 821      45.838  13.741 -68.678  1.00  0.72           H  
ATOM  11932 2HG2 THR A 821      45.734  12.543 -67.367  1.00  0.72           H  
ATOM  11933 3HG2 THR A 821      44.283  13.450 -67.868  1.00  0.72           H  
ATOM  11934  N   ASP A 822      46.832  13.080 -64.273  1.00  0.74           N  
ATOM  11935  CA  ASP A 822      47.546  11.948 -63.674  1.00  0.74           C  
ATOM  11936  C   ASP A 822      46.839  11.430 -62.415  1.00  0.74           C  
ATOM  11937  O   ASP A 822      46.895  10.239 -62.104  1.00  0.74           O  
ATOM  11938  CB  ASP A 822      48.992  12.329 -63.301  1.00  0.74           C  
ATOM  11939  CG  ASP A 822      49.966  12.575 -64.519  1.00  0.74           C  
ATOM  11940  OD1 ASP A 822      49.621  12.285 -65.650  1.00  0.74           O  
ATOM  11941  OD2 ASP A 822      51.064  13.029 -64.275  1.00  0.74           O  
ATOM  11942  H   ASP A 822      47.326  13.967 -64.362  1.00  0.74           H  
ATOM  11943  HA  ASP A 822      47.577  11.141 -64.405  1.00  0.74           H  
ATOM  11944 1HB  ASP A 822      48.966  13.238 -62.702  1.00  0.74           H  
ATOM  11945 2HB  ASP A 822      49.413  11.545 -62.674  1.00  0.74           H  
ATOM  11946  N   GLN A 823      46.140  12.327 -61.713  1.00  0.76           N  
ATOM  11947  CA  GLN A 823      45.422  11.997 -60.485  1.00  0.76           C  
ATOM  11948  C   GLN A 823      44.007  11.452 -60.708  1.00  0.76           C  
ATOM  11949  O   GLN A 823      43.295  11.191 -59.735  1.00  0.76           O  
ATOM  11950  CB  GLN A 823      45.367  13.214 -59.548  1.00  0.76           C  
ATOM  11951  CG  GLN A 823      46.729  13.655 -58.976  1.00  0.76           C  
ATOM  11952  CD  GLN A 823      47.317  12.635 -58.009  1.00  0.76           C  
ATOM  11953  OE1 GLN A 823      46.633  12.194 -57.080  1.00  0.76           O  
ATOM  11954  NE2 GLN A 823      48.580  12.265 -58.205  1.00  0.76           N  
ATOM  11955  H   GLN A 823      46.162  13.301 -62.013  1.00  0.76           H  
ATOM  11956  HA  GLN A 823      45.988  11.220 -59.975  1.00  0.76           H  
ATOM  11957 1HB  GLN A 823      44.966  14.062 -60.097  1.00  0.76           H  
ATOM  11958 2HB  GLN A 823      44.696  13.007 -58.718  1.00  0.76           H  
ATOM  11959 1HG  GLN A 823      47.429  13.751 -59.796  1.00  0.76           H  
ATOM  11960 2HG  GLN A 823      46.625  14.606 -58.469  1.00  0.76           H  
ATOM  11961 1HE2 GLN A 823      49.008  11.600 -57.590  1.00  0.76           H  
ATOM  11962 2HE2 GLN A 823      49.101  12.650 -58.964  1.00  0.76           H  
ATOM  11963  N   GLY A 824      43.591  11.255 -61.965  1.00  0.76           N  
ATOM  11964  CA  GLY A 824      42.273  10.674 -62.210  1.00  0.76           C  
ATOM  11965  C   GLY A 824      41.133  11.643 -62.525  1.00  0.76           C  
ATOM  11966  O   GLY A 824      39.959  11.257 -62.439  1.00  0.76           O  
ATOM  11967  H   GLY A 824      44.187  11.495 -62.761  1.00  0.76           H  
ATOM  11968 1HA  GLY A 824      42.367   9.976 -63.043  1.00  0.76           H  
ATOM  11969 2HA  GLY A 824      41.993  10.072 -61.348  1.00  0.76           H  
ATOM  11970  N   TYR A 825      41.445  12.880 -62.884  1.00  0.75           N  
ATOM  11971  CA  TYR A 825      40.386  13.817 -63.227  1.00  0.75           C  
ATOM  11972  C   TYR A 825      40.062  13.711 -64.721  1.00  0.75           C  
ATOM  11973  O   TYR A 825      40.947  13.791 -65.573  1.00  0.75           O  
ATOM  11974  CB  TYR A 825      40.812  15.191 -62.800  1.00  0.75           C  
ATOM  11975  CG  TYR A 825      40.881  15.304 -61.266  1.00  0.75           C  
ATOM  11976  CD1 TYR A 825      41.994  14.861 -60.536  1.00  0.75           C  
ATOM  11977  CD2 TYR A 825      39.864  15.853 -60.595  1.00  0.75           C  
ATOM  11978  CE1 TYR A 825      42.029  14.983 -59.164  1.00  0.75           C  
ATOM  11979  CE2 TYR A 825      39.930  15.973 -59.264  1.00  0.75           C  
ATOM  11980  CZ  TYR A 825      40.961  15.554 -58.531  1.00  0.75           C  
ATOM  11981  OH  TYR A 825      40.931  15.714 -57.131  1.00  0.75           O  
ATOM  11982  H   TYR A 825      42.417  13.193 -62.925  1.00  0.75           H  
ATOM  11983  HA  TYR A 825      39.490  13.555 -62.677  1.00  0.75           H  
ATOM  11984 1HB  TYR A 825      41.774  15.441 -63.222  1.00  0.75           H  
ATOM  11985 2HB  TYR A 825      40.099  15.895 -63.177  1.00  0.75           H  
ATOM  11986  HD1 TYR A 825      42.822  14.411 -61.025  1.00  0.75           H  
ATOM  11987  HD2 TYR A 825      38.984  16.214 -61.120  1.00  0.75           H  
ATOM  11988  HE1 TYR A 825      42.890  14.632 -58.599  1.00  0.75           H  
ATOM  11989  HE2 TYR A 825      39.154  16.413 -58.780  1.00  0.75           H  
ATOM  11990  HH  TYR A 825      40.101  16.197 -56.838  1.00  0.75           H  
ATOM  11991  N   ALA A 826      38.787  13.441 -65.015  1.00  0.73           N  
ATOM  11992  CA  ALA A 826      38.325  13.180 -66.377  1.00  0.73           C  
ATOM  11993  C   ALA A 826      37.692  14.382 -67.079  1.00  0.73           C  
ATOM  11994  O   ALA A 826      37.788  14.481 -68.303  1.00  0.73           O  
ATOM  11995  CB  ALA A 826      37.335  12.031 -66.360  1.00  0.73           C  
ATOM  11996  H   ALA A 826      38.107  13.450 -64.259  1.00  0.73           H  
ATOM  11997  HA  ALA A 826      39.190  12.879 -66.965  1.00  0.73           H  
ATOM  11998 1HB  ALA A 826      37.026  11.798 -67.382  1.00  0.73           H  
ATOM  11999 2HB  ALA A 826      37.800  11.153 -65.921  1.00  0.73           H  
ATOM  12000 3HB  ALA A 826      36.459  12.309 -65.773  1.00  0.73           H  
ATOM  12001  N   THR A 827      36.995  15.248 -66.348  1.00  0.70           N  
ATOM  12002  CA  THR A 827      36.346  16.369 -67.032  1.00  0.70           C  
ATOM  12003  C   THR A 827      36.768  17.701 -66.444  1.00  0.70           C  
ATOM  12004  O   THR A 827      36.667  17.909 -65.237  1.00  0.70           O  
ATOM  12005  CB  THR A 827      34.802  16.267 -66.990  1.00  0.70           C  
ATOM  12006  OG1 THR A 827      34.369  15.052 -67.624  1.00  0.70           O  
ATOM  12007  CG2 THR A 827      34.168  17.469 -67.742  1.00  0.70           C  
ATOM  12008  H   THR A 827      36.927  15.133 -65.334  1.00  0.70           H  
ATOM  12009  HA  THR A 827      36.651  16.371 -68.078  1.00  0.70           H  
ATOM  12010  HB  THR A 827      34.468  16.267 -65.953  1.00  0.70           H  
ATOM  12011  HG1 THR A 827      34.778  14.297 -67.194  1.00  0.70           H  
ATOM  12012 1HG2 THR A 827      33.084  17.393 -67.712  1.00  0.70           H  
ATOM  12013 2HG2 THR A 827      34.473  18.396 -67.270  1.00  0.70           H  
ATOM  12014 3HG2 THR A 827      34.504  17.467 -68.780  1.00  0.70           H  
ATOM  12015  N   PHE A 828      37.200  18.600 -67.315  1.00  0.68           N  
ATOM  12016  CA  PHE A 828      37.610  19.943 -66.946  1.00  0.68           C  
ATOM  12017  C   PHE A 828      36.579  20.943 -67.443  1.00  0.68           C  
ATOM  12018  O   PHE A 828      36.285  20.994 -68.636  1.00  0.68           O  
ATOM  12019  CB  PHE A 828      38.980  20.224 -67.552  1.00  0.68           C  
ATOM  12020  CG  PHE A 828      40.089  19.396 -66.940  1.00  0.68           C  
ATOM  12021  CD1 PHE A 828      40.273  18.066 -67.319  1.00  0.68           C  
ATOM  12022  CD2 PHE A 828      40.979  19.953 -66.023  1.00  0.68           C  
ATOM  12023  CE1 PHE A 828      41.294  17.309 -66.768  1.00  0.68           C  
ATOM  12024  CE2 PHE A 828      42.009  19.199 -65.485  1.00  0.68           C  
ATOM  12025  CZ  PHE A 828      42.161  17.874 -65.855  1.00  0.68           C  
ATOM  12026  H   PHE A 828      37.264  18.326 -68.296  1.00  0.68           H  
ATOM  12027  HA  PHE A 828      37.669  20.017 -65.862  1.00  0.68           H  
ATOM  12028 1HB  PHE A 828      38.947  20.014 -68.609  1.00  0.68           H  
ATOM  12029 2HB  PHE A 828      39.225  21.279 -67.427  1.00  0.68           H  
ATOM  12030  HD1 PHE A 828      39.591  17.616 -68.051  1.00  0.68           H  
ATOM  12031  HD2 PHE A 828      40.857  20.999 -65.732  1.00  0.68           H  
ATOM  12032  HE1 PHE A 828      41.423  16.263 -67.063  1.00  0.68           H  
ATOM  12033  HE2 PHE A 828      42.696  19.646 -64.773  1.00  0.68           H  
ATOM  12034  HZ  PHE A 828      42.969  17.275 -65.434  1.00  0.68           H  
ATOM  12035  N   ILE A 829      36.010  21.689 -66.515  1.00  0.66           N  
ATOM  12036  CA  ILE A 829      34.979  22.678 -66.787  1.00  0.66           C  
ATOM  12037  C   ILE A 829      35.519  24.085 -66.638  1.00  0.66           C  
ATOM  12038  O   ILE A 829      35.961  24.456 -65.553  1.00  0.66           O  
ATOM  12039  CB  ILE A 829      33.812  22.484 -65.813  1.00  0.66           C  
ATOM  12040  CG1 ILE A 829      33.185  21.088 -66.025  1.00  0.66           C  
ATOM  12041  CG2 ILE A 829      32.834  23.593 -65.955  1.00  0.66           C  
ATOM  12042  CD1 ILE A 829      32.184  20.693 -64.980  1.00  0.66           C  
ATOM  12043  H   ILE A 829      36.308  21.561 -65.554  1.00  0.66           H  
ATOM  12044  HA  ILE A 829      34.621  22.537 -67.800  1.00  0.66           H  
ATOM  12045  HB  ILE A 829      34.201  22.495 -64.796  1.00  0.66           H  
ATOM  12046 1HG1 ILE A 829      32.697  21.075 -66.994  1.00  0.66           H  
ATOM  12047 2HG1 ILE A 829      33.978  20.345 -66.025  1.00  0.66           H  
ATOM  12048 1HG2 ILE A 829      32.050  23.440 -65.235  1.00  0.66           H  
ATOM  12049 2HG2 ILE A 829      33.324  24.547 -65.762  1.00  0.66           H  
ATOM  12050 3HG2 ILE A 829      32.426  23.599 -66.967  1.00  0.66           H  
ATOM  12051 1HD1 ILE A 829      31.792  19.701 -65.205  1.00  0.66           H  
ATOM  12052 2HD1 ILE A 829      32.673  20.675 -64.011  1.00  0.66           H  
ATOM  12053 3HD1 ILE A 829      31.375  21.408 -64.965  1.00  0.66           H  
ATOM  12054  N   GLU A 830      35.492  24.883 -67.700  1.00  0.65           N  
ATOM  12055  CA  GLU A 830      36.070  26.204 -67.555  1.00  0.65           C  
ATOM  12056  C   GLU A 830      34.989  27.172 -67.127  1.00  0.65           C  
ATOM  12057  O   GLU A 830      34.019  27.505 -67.836  1.00  0.65           O  
ATOM  12058  CB  GLU A 830      36.856  26.636 -68.802  1.00  0.65           C  
ATOM  12059  CG  GLU A 830      37.611  27.966 -68.660  1.00  0.65           C  
ATOM  12060  CD  GLU A 830      38.491  28.261 -69.857  1.00  0.65           C  
ATOM  12061  OE1 GLU A 830      38.568  27.434 -70.720  1.00  0.65           O  
ATOM  12062  OE2 GLU A 830      39.100  29.305 -69.925  1.00  0.65           O  
ATOM  12063  H   GLU A 830      35.091  24.560 -68.570  1.00  0.65           H  
ATOM  12064  HA  GLU A 830      36.772  26.179 -66.741  1.00  0.65           H  
ATOM  12065 1HB  GLU A 830      37.577  25.862 -69.063  1.00  0.65           H  
ATOM  12066 2HB  GLU A 830      36.187  26.747 -69.638  1.00  0.65           H  
ATOM  12067 1HG  GLU A 830      36.894  28.770 -68.533  1.00  0.65           H  
ATOM  12068 2HG  GLU A 830      38.228  27.924 -67.760  1.00  0.65           H  
ATOM  12069  N   VAL A 831      35.139  27.600 -65.899  1.00  0.66           N  
ATOM  12070  CA  VAL A 831      34.131  28.401 -65.268  1.00  0.66           C  
ATOM  12071  C   VAL A 831      34.376  29.854 -65.560  1.00  0.66           C  
ATOM  12072  O   VAL A 831      34.975  30.584 -64.774  1.00  0.66           O  
ATOM  12073  CB  VAL A 831      34.164  28.154 -63.771  1.00  0.66           C  
ATOM  12074  CG1 VAL A 831      33.088  28.892 -63.131  1.00  0.66           C  
ATOM  12075  CG2 VAL A 831      34.030  26.662 -63.467  1.00  0.66           C  
ATOM  12076  H   VAL A 831      35.990  27.345 -65.399  1.00  0.66           H  
ATOM  12077  HA  VAL A 831      33.154  28.119 -65.656  1.00  0.66           H  
ATOM  12078  HB  VAL A 831      35.102  28.510 -63.389  1.00  0.66           H  
ATOM  12079 1HG1 VAL A 831      33.119  28.738 -62.068  1.00  0.66           H  
ATOM  12080 2HG1 VAL A 831      33.207  29.950 -63.348  1.00  0.66           H  
ATOM  12081 3HG1 VAL A 831      32.145  28.533 -63.521  1.00  0.66           H  
ATOM  12082 1HG2 VAL A 831      34.062  26.528 -62.396  1.00  0.66           H  
ATOM  12083 2HG2 VAL A 831      33.080  26.288 -63.851  1.00  0.66           H  
ATOM  12084 3HG2 VAL A 831      34.852  26.115 -63.932  1.00  0.66           H  
ATOM  12085  N   SER A 832      33.885  30.273 -66.706  1.00  0.68           N  
ATOM  12086  CA  SER A 832      34.140  31.620 -67.154  1.00  0.68           C  
ATOM  12087  C   SER A 832      33.114  32.108 -68.175  1.00  0.68           C  
ATOM  12088  O   SER A 832      32.418  31.295 -68.788  1.00  0.68           O  
ATOM  12089  CB  SER A 832      35.519  31.646 -67.784  1.00  0.68           C  
ATOM  12090  OG  SER A 832      35.537  30.915 -68.968  1.00  0.68           O  
ATOM  12091  H   SER A 832      33.421  29.582 -67.290  1.00  0.68           H  
ATOM  12092  HA  SER A 832      34.115  32.248 -66.269  1.00  0.68           H  
ATOM  12093 1HB  SER A 832      35.853  32.644 -67.994  1.00  0.68           H  
ATOM  12094 2HB  SER A 832      36.213  31.214 -67.093  1.00  0.68           H  
ATOM  12095  HG  SER A 832      36.110  31.416 -69.594  1.00  0.68           H  
ATOM  12096  N   PRO A 833      33.007  33.445 -68.354  1.00  0.70           N  
ATOM  12097  CA  PRO A 833      32.264  34.169 -69.378  1.00  0.70           C  
ATOM  12098  C   PRO A 833      32.748  33.910 -70.804  1.00  0.70           C  
ATOM  12099  O   PRO A 833      32.030  34.159 -71.773  1.00  0.70           O  
ATOM  12100  CB  PRO A 833      32.480  35.601 -68.953  1.00  0.70           C  
ATOM  12101  CG  PRO A 833      33.684  35.591 -68.109  1.00  0.70           C  
ATOM  12102  CD  PRO A 833      33.640  34.355 -67.377  1.00  0.70           C  
ATOM  12103  HA  PRO A 833      31.209  33.949 -69.295  1.00  0.70           H  
ATOM  12104 1HB  PRO A 833      32.617  36.231 -69.837  1.00  0.70           H  
ATOM  12105 2HB  PRO A 833      31.590  35.958 -68.422  1.00  0.70           H  
ATOM  12106 1HG  PRO A 833      34.574  35.690 -68.731  1.00  0.70           H  
ATOM  12107 2HG  PRO A 833      33.681  36.422 -67.447  1.00  0.70           H  
ATOM  12108 1HD  PRO A 833      34.661  34.141 -67.124  1.00  0.70           H  
ATOM  12109 2HD  PRO A 833      33.015  34.456 -66.489  1.00  0.70           H  
ATOM  12110  N   HIS A 834      33.977  33.449 -70.923  1.00  0.74           N  
ATOM  12111  CA  HIS A 834      34.571  33.106 -72.200  1.00  0.74           C  
ATOM  12112  C   HIS A 834      35.768  32.211 -71.895  1.00  0.74           C  
ATOM  12113  O   HIS A 834      36.494  32.480 -70.932  1.00  0.74           O  
ATOM  12114  CB  HIS A 834      34.987  34.367 -72.978  1.00  0.74           C  
ATOM  12115  CG  HIS A 834      35.493  34.118 -74.376  1.00  0.74           C  
ATOM  12116  ND1 HIS A 834      34.663  33.731 -75.430  1.00  0.74           N  
ATOM  12117  CD2 HIS A 834      36.735  34.209 -74.891  1.00  0.74           C  
ATOM  12118  CE1 HIS A 834      35.394  33.603 -76.528  1.00  0.74           C  
ATOM  12119  NE2 HIS A 834      36.649  33.885 -76.226  1.00  0.74           N  
ATOM  12120  H   HIS A 834      34.516  33.299 -70.089  1.00  0.74           H  
ATOM  12121  HA  HIS A 834      33.843  32.566 -72.787  1.00  0.74           H  
ATOM  12122 1HB  HIS A 834      34.134  35.041 -73.056  1.00  0.74           H  
ATOM  12123 2HB  HIS A 834      35.764  34.900 -72.420  1.00  0.74           H  
ATOM  12124  HD2 HIS A 834      37.639  34.488 -74.349  1.00  0.74           H  
ATOM  12125  HE1 HIS A 834      35.026  33.311 -77.511  1.00  0.74           H  
ATOM  12126  HE2 HIS A 834      37.431  33.867 -76.867  1.00  0.74           H  
ATOM  12127  N   PRO A 835      35.964  31.086 -72.589  1.00  0.77           N  
ATOM  12128  CA  PRO A 835      37.113  30.258 -72.385  1.00  0.77           C  
ATOM  12129  C   PRO A 835      38.341  30.949 -72.927  1.00  0.77           C  
ATOM  12130  O   PRO A 835      38.265  31.610 -73.962  1.00  0.77           O  
ATOM  12131  CB  PRO A 835      36.751  28.996 -73.171  1.00  0.77           C  
ATOM  12132  CG  PRO A 835      35.789  29.465 -74.238  1.00  0.77           C  
ATOM  12133  CD  PRO A 835      35.012  30.583 -73.591  1.00  0.77           C  
ATOM  12134  HA  PRO A 835      37.210  30.065 -71.314  1.00  0.77           H  
ATOM  12135 1HB  PRO A 835      37.665  28.552 -73.586  1.00  0.77           H  
ATOM  12136 2HB  PRO A 835      36.322  28.245 -72.486  1.00  0.77           H  
ATOM  12137 1HG  PRO A 835      36.340  29.802 -75.131  1.00  0.77           H  
ATOM  12138 2HG  PRO A 835      35.141  28.638 -74.559  1.00  0.77           H  
ATOM  12139 1HD  PRO A 835      34.773  31.317 -74.349  1.00  0.77           H  
ATOM  12140 2HD  PRO A 835      34.129  30.179 -73.106  1.00  0.77           H  
ATOM  12141  N   VAL A 836      39.473  30.781 -72.261  1.00  0.80           N  
ATOM  12142  CA  VAL A 836      40.729  31.296 -72.773  1.00  0.80           C  
ATOM  12143  C   VAL A 836      41.773  30.228 -72.503  1.00  0.80           C  
ATOM  12144  O   VAL A 836      42.867  30.238 -73.068  1.00  0.80           O  
ATOM  12145  CB  VAL A 836      41.105  32.666 -72.138  1.00  0.80           C  
ATOM  12146  CG1 VAL A 836      40.047  33.752 -72.468  1.00  0.80           C  
ATOM  12147  CG2 VAL A 836      41.206  32.531 -70.684  1.00  0.80           C  
ATOM  12148  H   VAL A 836      39.478  30.233 -71.398  1.00  0.80           H  
ATOM  12149  HA  VAL A 836      40.645  31.436 -73.850  1.00  0.80           H  
ATOM  12150  HB  VAL A 836      42.057  32.996 -72.553  1.00  0.80           H  
ATOM  12151 1HG1 VAL A 836      40.349  34.701 -72.026  1.00  0.80           H  
ATOM  12152 2HG1 VAL A 836      39.971  33.865 -73.547  1.00  0.80           H  
ATOM  12153 3HG1 VAL A 836      39.076  33.470 -72.064  1.00  0.80           H  
ATOM  12154 1HG2 VAL A 836      41.471  33.492 -70.246  1.00  0.80           H  
ATOM  12155 2HG2 VAL A 836      40.234  32.209 -70.320  1.00  0.80           H  
ATOM  12156 3HG2 VAL A 836      41.963  31.795 -70.436  1.00  0.80           H  
ATOM  12157  N   LEU A 837      41.396  29.283 -71.635  1.00  0.81           N  
ATOM  12158  CA  LEU A 837      42.265  28.169 -71.247  1.00  0.81           C  
ATOM  12159  C   LEU A 837      41.916  26.855 -71.932  1.00  0.81           C  
ATOM  12160  O   LEU A 837      42.813  26.068 -72.232  1.00  0.81           O  
ATOM  12161  CB  LEU A 837      42.210  27.920 -69.736  1.00  0.81           C  
ATOM  12162  CG  LEU A 837      42.689  29.039 -68.834  1.00  0.81           C  
ATOM  12163  CD1 LEU A 837      42.435  28.626 -67.421  1.00  0.81           C  
ATOM  12164  CD2 LEU A 837      44.183  29.297 -69.069  1.00  0.81           C  
ATOM  12165  H   LEU A 837      40.470  29.367 -71.200  1.00  0.81           H  
ATOM  12166  HA  LEU A 837      43.288  28.428 -71.517  1.00  0.81           H  
ATOM  12167 1HB  LEU A 837      41.187  27.694 -69.458  1.00  0.81           H  
ATOM  12168 2HB  LEU A 837      42.814  27.046 -69.512  1.00  0.81           H  
ATOM  12169  HG  LEU A 837      42.132  29.940 -69.034  1.00  0.81           H  
ATOM  12170 1HD1 LEU A 837      42.768  29.376 -66.747  1.00  0.81           H  
ATOM  12171 2HD1 LEU A 837      41.367  28.464 -67.290  1.00  0.81           H  
ATOM  12172 3HD1 LEU A 837      42.960  27.732 -67.212  1.00  0.81           H  
ATOM  12173 1HD2 LEU A 837      44.522  30.094 -68.409  1.00  0.81           H  
ATOM  12174 2HD2 LEU A 837      44.753  28.393 -68.859  1.00  0.81           H  
ATOM  12175 3HD2 LEU A 837      44.347  29.593 -70.107  1.00  0.81           H  
ATOM  12176  N   ALA A 838      40.637  26.628 -72.243  1.00  0.82           N  
ATOM  12177  CA  ALA A 838      40.171  25.325 -72.729  1.00  0.82           C  
ATOM  12178  C   ALA A 838      40.981  24.735 -73.866  1.00  0.82           C  
ATOM  12179  O   ALA A 838      41.221  23.525 -73.889  1.00  0.82           O  
ATOM  12180  CB  ALA A 838      38.741  25.441 -73.226  1.00  0.82           C  
ATOM  12181  H   ALA A 838      39.929  27.313 -71.987  1.00  0.82           H  
ATOM  12182  HA  ALA A 838      40.214  24.641 -71.886  1.00  0.82           H  
ATOM  12183 1HB  ALA A 838      38.381  24.472 -73.553  1.00  0.82           H  
ATOM  12184 2HB  ALA A 838      38.103  25.811 -72.428  1.00  0.82           H  
ATOM  12185 3HB  ALA A 838      38.708  26.131 -74.063  1.00  0.82           H  
ATOM  12186  N   SER A 839      41.437  25.556 -74.803  1.00  0.81           N  
ATOM  12187  CA  SER A 839      42.213  25.003 -75.902  1.00  0.81           C  
ATOM  12188  C   SER A 839      43.488  24.358 -75.369  1.00  0.81           C  
ATOM  12189  O   SER A 839      43.895  23.295 -75.836  1.00  0.81           O  
ATOM  12190  CB  SER A 839      42.576  26.084 -76.904  1.00  0.81           C  
ATOM  12191  OG  SER A 839      41.434  26.588 -77.548  1.00  0.81           O  
ATOM  12192  H   SER A 839      41.243  26.546 -74.750  1.00  0.81           H  
ATOM  12193  HA  SER A 839      41.619  24.236 -76.401  1.00  0.81           H  
ATOM  12194 1HB  SER A 839      43.096  26.893 -76.389  1.00  0.81           H  
ATOM  12195 2HB  SER A 839      43.265  25.673 -77.642  1.00  0.81           H  
ATOM  12196  HG  SER A 839      41.755  27.229 -78.191  1.00  0.81           H  
ATOM  12197  N   SER A 840      44.107  25.008 -74.383  1.00  0.80           N  
ATOM  12198  CA  SER A 840      45.377  24.566 -73.830  1.00  0.80           C  
ATOM  12199  C   SER A 840      45.170  23.420 -72.860  1.00  0.80           C  
ATOM  12200  O   SER A 840      46.015  22.522 -72.710  1.00  0.80           O  
ATOM  12201  CB  SER A 840      46.053  25.723 -73.148  1.00  0.80           C  
ATOM  12202  OG  SER A 840      46.391  26.722 -74.075  1.00  0.80           O  
ATOM  12203  H   SER A 840      43.664  25.825 -73.979  1.00  0.80           H  
ATOM  12204  HA  SER A 840      46.011  24.222 -74.647  1.00  0.80           H  
ATOM  12205 1HB  SER A 840      45.418  26.132 -72.360  1.00  0.80           H  
ATOM  12206 2HB  SER A 840      46.931  25.354 -72.701  1.00  0.80           H  
ATOM  12207  HG  SER A 840      46.882  26.267 -74.773  1.00  0.80           H  
ATOM  12208  N   VAL A 841      44.003  23.409 -72.225  1.00  0.78           N  
ATOM  12209  CA  VAL A 841      43.723  22.327 -71.313  1.00  0.78           C  
ATOM  12210  C   VAL A 841      43.651  21.072 -72.164  1.00  0.78           C  
ATOM  12211  O   VAL A 841      44.296  20.072 -71.857  1.00  0.78           O  
ATOM  12212  CB  VAL A 841      42.380  22.509 -70.582  1.00  0.78           C  
ATOM  12213  CG1 VAL A 841      42.072  21.274 -69.757  1.00  0.78           C  
ATOM  12214  CG2 VAL A 841      42.410  23.674 -69.711  1.00  0.78           C  
ATOM  12215  H   VAL A 841      43.349  24.178 -72.366  1.00  0.78           H  
ATOM  12216  HA  VAL A 841      44.533  22.237 -70.588  1.00  0.78           H  
ATOM  12217  HB  VAL A 841      41.599  22.626 -71.325  1.00  0.78           H  
ATOM  12218 1HG1 VAL A 841      41.113  21.396 -69.270  1.00  0.78           H  
ATOM  12219 2HG1 VAL A 841      42.050  20.415 -70.402  1.00  0.78           H  
ATOM  12220 3HG1 VAL A 841      42.836  21.138 -69.006  1.00  0.78           H  
ATOM  12221 1HG2 VAL A 841      41.452  23.787 -69.209  1.00  0.78           H  
ATOM  12222 2HG2 VAL A 841      43.181  23.495 -68.997  1.00  0.78           H  
ATOM  12223 3HG2 VAL A 841      42.625  24.561 -70.282  1.00  0.78           H  
ATOM  12224  N   GLN A 842      42.926  21.147 -73.291  1.00  0.78           N  
ATOM  12225  CA  GLN A 842      42.781  19.979 -74.147  1.00  0.78           C  
ATOM  12226  C   GLN A 842      44.125  19.562 -74.743  1.00  0.78           C  
ATOM  12227  O   GLN A 842      44.423  18.370 -74.796  1.00  0.78           O  
ATOM  12228  CB  GLN A 842      41.787  20.236 -75.282  1.00  0.78           C  
ATOM  12229  CG  GLN A 842      41.370  18.944 -76.044  1.00  0.78           C  
ATOM  12230  CD  GLN A 842      40.535  17.976 -75.132  1.00  0.78           C  
ATOM  12231  OE1 GLN A 842      39.514  18.427 -74.596  1.00  0.78           O  
ATOM  12232  NE2 GLN A 842      40.941  16.703 -74.969  1.00  0.78           N  
ATOM  12233  H   GLN A 842      42.434  22.011 -73.527  1.00  0.78           H  
ATOM  12234  HA  GLN A 842      42.406  19.158 -73.547  1.00  0.78           H  
ATOM  12235 1HB  GLN A 842      40.890  20.713 -74.880  1.00  0.78           H  
ATOM  12236 2HB  GLN A 842      42.231  20.930 -76.000  1.00  0.78           H  
ATOM  12237 1HG  GLN A 842      40.767  19.214 -76.908  1.00  0.78           H  
ATOM  12238 2HG  GLN A 842      42.272  18.413 -76.368  1.00  0.78           H  
ATOM  12239 1HE2 GLN A 842      40.416  16.059 -74.353  1.00  0.78           H  
ATOM  12240 2HE2 GLN A 842      41.781  16.350 -75.468  1.00  0.78           H  
ATOM  12241  N   GLU A 843      44.993  20.520 -75.110  1.00  0.78           N  
ATOM  12242  CA  GLU A 843      46.293  20.139 -75.669  1.00  0.78           C  
ATOM  12243  C   GLU A 843      47.082  19.306 -74.662  1.00  0.78           C  
ATOM  12244  O   GLU A 843      47.675  18.284 -75.014  1.00  0.78           O  
ATOM  12245  CB  GLU A 843      47.123  21.388 -76.030  1.00  0.78           C  
ATOM  12246  CG  GLU A 843      46.648  22.170 -77.254  1.00  0.78           C  
ATOM  12247  CD  GLU A 843      47.325  23.529 -77.379  1.00  0.78           C  
ATOM  12248  OE1 GLU A 843      47.995  23.921 -76.448  1.00  0.78           O  
ATOM  12249  OE2 GLU A 843      47.164  24.178 -78.399  1.00  0.78           O  
ATOM  12250  H   GLU A 843      44.716  21.504 -75.073  1.00  0.78           H  
ATOM  12251  HA  GLU A 843      46.128  19.540 -76.563  1.00  0.78           H  
ATOM  12252 1HB  GLU A 843      47.128  22.071 -75.183  1.00  0.78           H  
ATOM  12253 2HB  GLU A 843      48.156  21.091 -76.210  1.00  0.78           H  
ATOM  12254 1HG  GLU A 843      46.878  21.588 -78.144  1.00  0.78           H  
ATOM  12255 2HG  GLU A 843      45.581  22.289 -77.215  1.00  0.78           H  
ATOM  12256  N   THR A 844      47.015  19.697 -73.390  1.00  0.80           N  
ATOM  12257  CA  THR A 844      47.709  18.968 -72.342  1.00  0.80           C  
ATOM  12258  C   THR A 844      47.118  17.565 -72.197  1.00  0.80           C  
ATOM  12259  O   THR A 844      47.848  16.569 -72.135  1.00  0.80           O  
ATOM  12260  CB  THR A 844      47.607  19.729 -71.008  1.00  0.80           C  
ATOM  12261  OG1 THR A 844      48.218  21.040 -71.159  1.00  0.80           O  
ATOM  12262  CG2 THR A 844      48.299  18.934 -69.873  1.00  0.80           C  
ATOM  12263  H   THR A 844      46.500  20.549 -73.155  1.00  0.80           H  
ATOM  12264  HA  THR A 844      48.759  18.873 -72.617  1.00  0.80           H  
ATOM  12265  HB  THR A 844      46.561  19.866 -70.748  1.00  0.80           H  
ATOM  12266  HG1 THR A 844      47.609  21.605 -71.691  1.00  0.80           H  
ATOM  12267 1HG2 THR A 844      48.221  19.484 -68.945  1.00  0.80           H  
ATOM  12268 2HG2 THR A 844      47.817  17.962 -69.758  1.00  0.80           H  
ATOM  12269 3HG2 THR A 844      49.346  18.783 -70.106  1.00  0.80           H  
ATOM  12270  N   LEU A 845      45.787  17.488 -72.198  1.00  0.84           N  
ATOM  12271  CA  LEU A 845      45.083  16.225 -72.021  1.00  0.84           C  
ATOM  12272  C   LEU A 845      45.368  15.253 -73.166  1.00  0.84           C  
ATOM  12273  O   LEU A 845      45.412  14.028 -72.955  1.00  0.84           O  
ATOM  12274  CB  LEU A 845      43.586  16.486 -71.938  1.00  0.84           C  
ATOM  12275  CG  LEU A 845      43.161  17.282 -70.720  1.00  0.84           C  
ATOM  12276  CD1 LEU A 845      41.688  17.560 -70.808  1.00  0.84           C  
ATOM  12277  CD2 LEU A 845      43.583  16.583 -69.503  1.00  0.84           C  
ATOM  12278  H   LEU A 845      45.246  18.353 -72.276  1.00  0.84           H  
ATOM  12279  HA  LEU A 845      45.417  15.773 -71.089  1.00  0.84           H  
ATOM  12280 1HB  LEU A 845      43.280  17.030 -72.825  1.00  0.84           H  
ATOM  12281 2HB  LEU A 845      43.057  15.532 -71.922  1.00  0.84           H  
ATOM  12282  HG  LEU A 845      43.655  18.212 -70.718  1.00  0.84           H  
ATOM  12283 1HD1 LEU A 845      41.374  18.160 -69.965  1.00  0.84           H  
ATOM  12284 2HD1 LEU A 845      41.512  18.090 -71.718  1.00  0.84           H  
ATOM  12285 3HD1 LEU A 845      41.126  16.657 -70.824  1.00  0.84           H  
ATOM  12286 1HD2 LEU A 845      43.317  17.173 -68.641  1.00  0.84           H  
ATOM  12287 2HD2 LEU A 845      43.138  15.618 -69.421  1.00  0.84           H  
ATOM  12288 3HD2 LEU A 845      44.663  16.468 -69.539  1.00  0.84           H  
ATOM  12289  N   ASP A 846      45.554  15.795 -74.380  1.00  0.91           N  
ATOM  12290  CA  ASP A 846      45.852  14.964 -75.534  1.00  0.91           C  
ATOM  12291  C   ASP A 846      47.301  14.480 -75.477  1.00  0.91           C  
ATOM  12292  O   ASP A 846      47.568  13.298 -75.693  1.00  0.91           O  
ATOM  12293  CB  ASP A 846      45.593  15.723 -76.841  1.00  0.91           C  
ATOM  12294  CG  ASP A 846      44.093  16.006 -77.077  1.00  0.91           C  
ATOM  12295  OD1 ASP A 846      43.279  15.451 -76.362  1.00  0.91           O  
ATOM  12296  OD2 ASP A 846      43.776  16.741 -77.982  1.00  0.91           O  
ATOM  12297  H   ASP A 846      45.459  16.805 -74.498  1.00  0.91           H  
ATOM  12298  HA  ASP A 846      45.196  14.094 -75.511  1.00  0.91           H  
ATOM  12299 1HB  ASP A 846      46.125  16.680 -76.806  1.00  0.91           H  
ATOM  12300 2HB  ASP A 846      45.992  15.157 -77.681  1.00  0.91           H  
ATOM  12301  N   ASP A 847      48.243  15.356 -75.091  1.00  0.98           N  
ATOM  12302  CA  ASP A 847      49.649  14.939 -74.976  1.00  0.98           C  
ATOM  12303  C   ASP A 847      49.823  13.888 -73.888  1.00  0.98           C  
ATOM  12304  O   ASP A 847      50.702  13.030 -73.961  1.00  0.98           O  
ATOM  12305  CB  ASP A 847      50.598  16.107 -74.709  1.00  0.98           C  
ATOM  12306  CG  ASP A 847      50.845  16.986 -75.929  1.00  0.98           C  
ATOM  12307  OD1 ASP A 847      50.448  16.619 -77.013  1.00  0.98           O  
ATOM  12308  OD2 ASP A 847      51.515  17.976 -75.775  1.00  0.98           O  
ATOM  12309  H   ASP A 847      47.991  16.329 -74.910  1.00  0.98           H  
ATOM  12310  HA  ASP A 847      49.945  14.488 -75.923  1.00  0.98           H  
ATOM  12311 1HB  ASP A 847      50.173  16.732 -73.916  1.00  0.98           H  
ATOM  12312 2HB  ASP A 847      51.550  15.726 -74.349  1.00  0.98           H  
ATOM  12313  N   ALA A 848      48.936  13.934 -72.900  1.00  1.04           N  
ATOM  12314  CA  ALA A 848      48.914  13.008 -71.783  1.00  1.04           C  
ATOM  12315  C   ALA A 848      48.282  11.667 -72.161  1.00  1.04           C  
ATOM  12316  O   ALA A 848      48.218  10.757 -71.333  1.00  1.04           O  
ATOM  12317  CB  ALA A 848      48.122  13.615 -70.643  1.00  1.04           C  
ATOM  12318  H   ALA A 848      48.270  14.706 -72.888  1.00  1.04           H  
ATOM  12319  HA  ALA A 848      49.942  12.832 -71.470  1.00  1.04           H  
ATOM  12320 1HB  ALA A 848      48.118  12.939 -69.792  1.00  1.04           H  
ATOM  12321 2HB  ALA A 848      48.566  14.567 -70.358  1.00  1.04           H  
ATOM  12322 3HB  ALA A 848      47.101  13.786 -70.972  1.00  1.04           H  
ATOM  12323  N   GLU A 849      47.770  11.565 -73.393  1.00  1.08           N  
ATOM  12324  CA  GLU A 849      47.077  10.393 -73.908  1.00  1.08           C  
ATOM  12325  C   GLU A 849      45.930   9.963 -73.006  1.00  1.08           C  
ATOM  12326  O   GLU A 849      45.723   8.769 -72.778  1.00  1.08           O  
ATOM  12327  CB  GLU A 849      48.049   9.222 -74.110  1.00  1.08           C  
ATOM  12328  CG  GLU A 849      49.165   9.488 -75.125  1.00  1.08           C  
ATOM  12329  CD  GLU A 849      50.047   8.276 -75.389  1.00  1.08           C  
ATOM  12330  OE1 GLU A 849      49.848   7.265 -74.757  1.00  1.08           O  
ATOM  12331  OE2 GLU A 849      50.911   8.364 -76.232  1.00  1.08           O  
ATOM  12332  H   GLU A 849      47.863  12.342 -74.040  1.00  1.08           H  
ATOM  12333  HA  GLU A 849      46.657  10.656 -74.880  1.00  1.08           H  
ATOM  12334 1HB  GLU A 849      48.513   8.958 -73.162  1.00  1.08           H  
ATOM  12335 2HB  GLU A 849      47.492   8.350 -74.451  1.00  1.08           H  
ATOM  12336 1HG  GLU A 849      48.715   9.811 -76.063  1.00  1.08           H  
ATOM  12337 2HG  GLU A 849      49.783  10.309 -74.754  1.00  1.08           H  
ATOM  12338  N   SER A 850      45.172  10.935 -72.507  1.00  1.07           N  
ATOM  12339  CA  SER A 850      44.037  10.640 -71.656  1.00  1.07           C  
ATOM  12340  C   SER A 850      42.779  10.665 -72.494  1.00  1.07           C  
ATOM  12341  O   SER A 850      42.808  11.059 -73.658  1.00  1.07           O  
ATOM  12342  CB  SER A 850      43.883  11.680 -70.578  1.00  1.07           C  
ATOM  12343  OG  SER A 850      43.357  12.845 -71.131  1.00  1.07           O  
ATOM  12344  H   SER A 850      45.385  11.912 -72.725  1.00  1.07           H  
ATOM  12345  HA  SER A 850      44.159   9.651 -71.214  1.00  1.07           H  
ATOM  12346 1HB  SER A 850      43.227  11.310 -69.793  1.00  1.07           H  
ATOM  12347 2HB  SER A 850      44.853  11.889 -70.137  1.00  1.07           H  
ATOM  12348  HG  SER A 850      44.077  13.208 -71.702  1.00  1.07           H  
ATOM  12349  N   ASP A 851      41.666  10.263 -71.899  1.00  1.02           N  
ATOM  12350  CA  ASP A 851      40.370  10.390 -72.553  1.00  1.02           C  
ATOM  12351  C   ASP A 851      39.586  11.545 -71.930  1.00  1.02           C  
ATOM  12352  O   ASP A 851      38.357  11.583 -72.008  1.00  1.02           O  
ATOM  12353  CB  ASP A 851      39.557   9.088 -72.474  1.00  1.02           C  
ATOM  12354  CG  ASP A 851      39.223   8.612 -71.043  1.00  1.02           C  
ATOM  12355  OD1 ASP A 851      39.831   9.080 -70.112  1.00  1.02           O  
ATOM  12356  OD2 ASP A 851      38.337   7.788 -70.906  1.00  1.02           O  
ATOM  12357  H   ASP A 851      41.710   9.904 -70.957  1.00  1.02           H  
ATOM  12358  HA  ASP A 851      40.528  10.624 -73.605  1.00  1.02           H  
ATOM  12359 1HB  ASP A 851      38.619   9.226 -73.011  1.00  1.02           H  
ATOM  12360 2HB  ASP A 851      40.104   8.294 -72.983  1.00  1.02           H  
ATOM  12361  N   ALA A 852      40.298  12.456 -71.255  1.00  0.95           N  
ATOM  12362  CA  ALA A 852      39.657  13.560 -70.568  1.00  0.95           C  
ATOM  12363  C   ALA A 852      39.095  14.588 -71.542  1.00  0.95           C  
ATOM  12364  O   ALA A 852      39.613  14.796 -72.651  1.00  0.95           O  
ATOM  12365  CB  ALA A 852      40.624  14.193 -69.603  1.00  0.95           C  
ATOM  12366  H   ALA A 852      41.317  12.414 -71.238  1.00  0.95           H  
ATOM  12367  HA  ALA A 852      38.819  13.155 -70.005  1.00  0.95           H  
ATOM  12368 1HB  ALA A 852      40.142  15.006 -69.065  1.00  0.95           H  
ATOM  12369 2HB  ALA A 852      40.984  13.452 -68.890  1.00  0.95           H  
ATOM  12370 3HB  ALA A 852      41.439  14.558 -70.176  1.00  0.95           H  
ATOM  12371  N   ALA A 853      38.022  15.227 -71.093  1.00  0.88           N  
ATOM  12372  CA  ALA A 853      37.306  16.235 -71.862  1.00  0.88           C  
ATOM  12373  C   ALA A 853      37.391  17.617 -71.265  1.00  0.88           C  
ATOM  12374  O   ALA A 853      37.556  17.766 -70.049  1.00  0.88           O  
ATOM  12375  CB  ALA A 853      35.852  15.862 -71.955  1.00  0.88           C  
ATOM  12376  H   ALA A 853      37.703  14.986 -70.154  1.00  0.88           H  
ATOM  12377  HA  ALA A 853      37.743  16.270 -72.860  1.00  0.88           H  
ATOM  12378 1HB  ALA A 853      35.332  16.608 -72.556  1.00  0.88           H  
ATOM  12379 2HB  ALA A 853      35.763  14.880 -72.416  1.00  0.88           H  
ATOM  12380 3HB  ALA A 853      35.429  15.837 -70.949  1.00  0.88           H  
ATOM  12381  N   VAL A 854      37.242  18.621 -72.129  1.00  0.82           N  
ATOM  12382  CA  VAL A 854      37.199  20.004 -71.692  1.00  0.82           C  
ATOM  12383  C   VAL A 854      35.923  20.691 -72.168  1.00  0.82           C  
ATOM  12384  O   VAL A 854      35.570  20.633 -73.348  1.00  0.82           O  
ATOM  12385  CB  VAL A 854      38.388  20.769 -72.232  1.00  0.82           C  
ATOM  12386  CG1 VAL A 854      38.356  22.184 -71.758  1.00  0.82           C  
ATOM  12387  CG2 VAL A 854      39.606  20.112 -71.820  1.00  0.82           C  
ATOM  12388  H   VAL A 854      37.155  18.417 -73.117  1.00  0.82           H  
ATOM  12389  HA  VAL A 854      37.233  20.026 -70.608  1.00  0.82           H  
ATOM  12390  HB  VAL A 854      38.342  20.786 -73.322  1.00  0.82           H  
ATOM  12391 1HG1 VAL A 854      39.211  22.675 -72.170  1.00  0.82           H  
ATOM  12392 2HG1 VAL A 854      37.448  22.678 -72.094  1.00  0.82           H  
ATOM  12393 3HG1 VAL A 854      38.400  22.210 -70.667  1.00  0.82           H  
ATOM  12394 1HG2 VAL A 854      40.444  20.648 -72.222  1.00  0.82           H  
ATOM  12395 2HG2 VAL A 854      39.657  20.090 -70.751  1.00  0.82           H  
ATOM  12396 3HG2 VAL A 854      39.602  19.112 -72.202  1.00  0.82           H  
ATOM  12397  N   LEU A 855      35.251  21.349 -71.242  1.00  0.80           N  
ATOM  12398  CA  LEU A 855      34.007  22.056 -71.492  1.00  0.80           C  
ATOM  12399  C   LEU A 855      33.996  23.493 -71.002  1.00  0.80           C  
ATOM  12400  O   LEU A 855      34.188  23.725 -69.817  1.00  0.80           O  
ATOM  12401  CB  LEU A 855      32.906  21.301 -70.760  1.00  0.80           C  
ATOM  12402  CG  LEU A 855      31.585  21.922 -70.729  1.00  0.80           C  
ATOM  12403  CD1 LEU A 855      31.031  22.042 -72.139  1.00  0.80           C  
ATOM  12404  CD2 LEU A 855      30.742  21.069 -69.851  1.00  0.80           C  
ATOM  12405  H   LEU A 855      35.619  21.331 -70.294  1.00  0.80           H  
ATOM  12406  HA  LEU A 855      33.815  22.050 -72.564  1.00  0.80           H  
ATOM  12407 1HB  LEU A 855      32.789  20.324 -71.236  1.00  0.80           H  
ATOM  12408 2HB  LEU A 855      33.225  21.141 -69.728  1.00  0.80           H  
ATOM  12409  HG  LEU A 855      31.649  22.928 -70.309  1.00  0.80           H  
ATOM  12410 1HD1 LEU A 855      30.058  22.495 -72.112  1.00  0.80           H  
ATOM  12411 2HD1 LEU A 855      31.692  22.662 -72.734  1.00  0.80           H  
ATOM  12412 3HD1 LEU A 855      30.963  21.060 -72.585  1.00  0.80           H  
ATOM  12413 1HD2 LEU A 855      29.789  21.494 -69.803  1.00  0.80           H  
ATOM  12414 2HD2 LEU A 855      30.678  20.061 -70.267  1.00  0.80           H  
ATOM  12415 3HD2 LEU A 855      31.176  21.024 -68.859  1.00  0.80           H  
ATOM  12416  N   GLY A 856      33.739  24.456 -71.884  1.00  0.81           N  
ATOM  12417  CA  GLY A 856      33.640  25.840 -71.421  1.00  0.81           C  
ATOM  12418  C   GLY A 856      32.214  26.074 -70.932  1.00  0.81           C  
ATOM  12419  O   GLY A 856      31.283  25.482 -71.479  1.00  0.81           O  
ATOM  12420  H   GLY A 856      33.600  24.229 -72.859  1.00  0.81           H  
ATOM  12421 1HA  GLY A 856      34.341  26.016 -70.611  1.00  0.81           H  
ATOM  12422 2HA  GLY A 856      33.882  26.529 -72.229  1.00  0.81           H  
ATOM  12423  N   THR A 857      32.029  26.978 -69.966  1.00  0.87           N  
ATOM  12424  CA  THR A 857      30.677  27.263 -69.481  1.00  0.87           C  
ATOM  12425  C   THR A 857      29.922  28.281 -70.335  1.00  0.87           C  
ATOM  12426  O   THR A 857      28.878  27.953 -70.883  1.00  0.87           O  
ATOM  12427  CB  THR A 857      30.725  27.811 -68.055  1.00  0.87           C  
ATOM  12428  OG1 THR A 857      31.376  26.872 -67.216  1.00  0.87           O  
ATOM  12429  CG2 THR A 857      29.323  27.999 -67.549  1.00  0.87           C  
ATOM  12430  H   THR A 857      32.836  27.406 -69.512  1.00  0.87           H  
ATOM  12431  HA  THR A 857      30.109  26.332 -69.483  1.00  0.87           H  
ATOM  12432  HB  THR A 857      31.266  28.762 -68.030  1.00  0.87           H  
ATOM  12433  HG1 THR A 857      32.337  26.862 -67.454  1.00  0.87           H  
ATOM  12434 1HG2 THR A 857      29.362  28.364 -66.532  1.00  0.87           H  
ATOM  12435 2HG2 THR A 857      28.792  28.706 -68.174  1.00  0.87           H  
ATOM  12436 3HG2 THR A 857      28.810  27.039 -67.576  1.00  0.87           H  
ATOM  12437  N   LEU A 858      30.450  29.503 -70.466  1.00  0.96           N  
ATOM  12438  CA  LEU A 858      29.832  30.534 -71.298  1.00  0.96           C  
ATOM  12439  C   LEU A 858      30.772  30.951 -72.416  1.00  0.96           C  
ATOM  12440  O   LEU A 858      31.976  30.720 -72.316  1.00  0.96           O  
ATOM  12441  CB  LEU A 858      29.476  31.772 -70.503  1.00  0.96           C  
ATOM  12442  CG  LEU A 858      28.567  31.634 -69.307  1.00  0.96           C  
ATOM  12443  CD1 LEU A 858      28.433  33.041 -68.687  1.00  0.96           C  
ATOM  12444  CD2 LEU A 858      27.224  31.023 -69.749  1.00  0.96           C  
ATOM  12445  H   LEU A 858      31.295  29.768 -69.958  1.00  0.96           H  
ATOM  12446  HA  LEU A 858      28.923  30.136 -71.739  1.00  0.96           H  
ATOM  12447 1HB  LEU A 858      30.392  32.149 -70.140  1.00  0.96           H  
ATOM  12448 2HB  LEU A 858      29.061  32.501 -71.170  1.00  0.96           H  
ATOM  12449  HG  LEU A 858      29.022  30.990 -68.560  1.00  0.96           H  
ATOM  12450 1HD1 LEU A 858      27.826  33.029 -67.850  1.00  0.96           H  
ATOM  12451 2HD1 LEU A 858      29.391  33.401 -68.388  1.00  0.96           H  
ATOM  12452 3HD1 LEU A 858      28.001  33.724 -69.421  1.00  0.96           H  
ATOM  12453 1HD2 LEU A 858      26.552  30.919 -68.916  1.00  0.96           H  
ATOM  12454 2HD2 LEU A 858      26.771  31.657 -70.489  1.00  0.96           H  
ATOM  12455 3HD2 LEU A 858      27.392  30.038 -70.184  1.00  0.96           H  
ATOM  12456  N   GLU A 859      30.243  31.561 -73.480  1.00  1.08           N  
ATOM  12457  CA  GLU A 859      31.121  32.086 -74.540  1.00  1.08           C  
ATOM  12458  C   GLU A 859      30.796  33.540 -74.868  1.00  1.08           C  
ATOM  12459  O   GLU A 859      29.665  33.973 -74.676  1.00  1.08           O  
ATOM  12460  CB  GLU A 859      31.027  31.243 -75.816  1.00  1.08           C  
ATOM  12461  CG  GLU A 859      31.463  29.790 -75.644  1.00  1.08           C  
ATOM  12462  CD  GLU A 859      31.408  28.980 -76.913  1.00  1.08           C  
ATOM  12463  OE1 GLU A 859      30.938  29.481 -77.907  1.00  1.08           O  
ATOM  12464  OE2 GLU A 859      31.860  27.856 -76.882  1.00  1.08           O  
ATOM  12465  H   GLU A 859      29.229  31.692 -73.540  1.00  1.08           H  
ATOM  12466  HA  GLU A 859      32.148  32.055 -74.192  1.00  1.08           H  
ATOM  12467 1HB  GLU A 859      30.007  31.254 -76.184  1.00  1.08           H  
ATOM  12468 2HB  GLU A 859      31.654  31.689 -76.588  1.00  1.08           H  
ATOM  12469 1HG  GLU A 859      32.480  29.776 -75.258  1.00  1.08           H  
ATOM  12470 2HG  GLU A 859      30.817  29.321 -74.903  1.00  1.08           H  
ATOM  12471  N   ARG A 860      31.752  34.280 -75.446  1.00  1.20           N  
ATOM  12472  CA  ARG A 860      31.496  35.666 -75.866  1.00  1.20           C  
ATOM  12473  C   ARG A 860      30.212  35.829 -76.668  1.00  1.20           C  
ATOM  12474  O   ARG A 860      29.440  36.762 -76.457  1.00  1.20           O  
ATOM  12475  CB  ARG A 860      32.623  36.229 -76.711  1.00  1.20           C  
ATOM  12476  CG  ARG A 860      32.418  37.682 -77.147  1.00  1.20           C  
ATOM  12477  CD  ARG A 860      33.407  38.094 -78.192  1.00  1.20           C  
ATOM  12478  NE  ARG A 860      33.167  37.385 -79.452  1.00  1.20           N  
ATOM  12479  CZ  ARG A 860      34.056  37.228 -80.454  1.00  1.20           C  
ATOM  12480  NH1 ARG A 860      35.277  37.737 -80.360  1.00  1.20           N  
ATOM  12481  NH2 ARG A 860      33.691  36.550 -81.535  1.00  1.20           N  
ATOM  12482  H   ARG A 860      32.694  33.908 -75.553  1.00  1.20           H  
ATOM  12483  HA  ARG A 860      31.433  36.267 -74.992  1.00  1.20           H  
ATOM  12484 1HB  ARG A 860      33.550  36.191 -76.148  1.00  1.20           H  
ATOM  12485 2HB  ARG A 860      32.751  35.623 -77.610  1.00  1.20           H  
ATOM  12486 1HG  ARG A 860      31.416  37.782 -77.575  1.00  1.20           H  
ATOM  12487 2HG  ARG A 860      32.515  38.343 -76.284  1.00  1.20           H  
ATOM  12488 1HD  ARG A 860      33.319  39.163 -78.379  1.00  1.20           H  
ATOM  12489 2HD  ARG A 860      34.415  37.859 -77.854  1.00  1.20           H  
ATOM  12490  HE  ARG A 860      32.218  36.987 -79.603  1.00  1.20           H  
ATOM  12491 1HH1 ARG A 860      35.547  38.251 -79.534  1.00  1.20           H  
ATOM  12492 2HH1 ARG A 860      35.936  37.612 -81.115  1.00  1.20           H  
ATOM  12493 1HH2 ARG A 860      32.732  36.133 -81.578  1.00  1.20           H  
ATOM  12494 2HH2 ARG A 860      34.332  36.416 -82.294  1.00  1.20           H  
ATOM  12495  N   ASP A 861      29.977  34.910 -77.594  1.00  1.32           N  
ATOM  12496  CA  ASP A 861      28.825  35.005 -78.470  1.00  1.32           C  
ATOM  12497  C   ASP A 861      27.612  34.237 -77.920  1.00  1.32           C  
ATOM  12498  O   ASP A 861      26.598  34.086 -78.604  1.00  1.32           O  
ATOM  12499  CB  ASP A 861      29.224  34.501 -79.852  1.00  1.32           C  
ATOM  12500  CG  ASP A 861      30.336  35.394 -80.440  1.00  1.32           C  
ATOM  12501  OD1 ASP A 861      30.472  36.503 -79.985  1.00  1.32           O  
ATOM  12502  OD2 ASP A 861      31.063  34.966 -81.300  1.00  1.32           O  
ATOM  12503  H   ASP A 861      30.624  34.141 -77.702  1.00  1.32           H  
ATOM  12504  HA  ASP A 861      28.546  36.055 -78.556  1.00  1.32           H  
ATOM  12505 1HB  ASP A 861      29.583  33.472 -79.777  1.00  1.32           H  
ATOM  12506 2HB  ASP A 861      28.359  34.511 -80.516  1.00  1.32           H  
ATOM  12507  N   ALA A 862      27.743  33.707 -76.703  1.00  1.38           N  
ATOM  12508  CA  ALA A 862      26.702  32.933 -76.043  1.00  1.38           C  
ATOM  12509  C   ALA A 862      26.841  33.058 -74.518  1.00  1.38           C  
ATOM  12510  O   ALA A 862      27.042  32.074 -73.797  1.00  1.38           O  
ATOM  12511  CB  ALA A 862      26.758  31.486 -76.490  1.00  1.38           C  
ATOM  12512  H   ALA A 862      28.589  33.879 -76.170  1.00  1.38           H  
ATOM  12513  HA  ALA A 862      25.733  33.348 -76.324  1.00  1.38           H  
ATOM  12514 1HB  ALA A 862      25.956  30.942 -76.010  1.00  1.38           H  
ATOM  12515 2HB  ALA A 862      26.633  31.436 -77.570  1.00  1.38           H  
ATOM  12516 3HB  ALA A 862      27.710  31.052 -76.216  1.00  1.38           H  
ATOM  12517  N   GLY A 863      26.789  34.288 -74.020  1.00  1.39           N  
ATOM  12518  CA  GLY A 863      26.944  34.560 -72.585  1.00  1.39           C  
ATOM  12519  C   GLY A 863      25.633  34.370 -71.841  1.00  1.39           C  
ATOM  12520  O   GLY A 863      25.091  35.323 -71.279  1.00  1.39           O  
ATOM  12521  H   GLY A 863      26.633  35.055 -74.656  1.00  1.39           H  
ATOM  12522 1HA  GLY A 863      27.708  33.912 -72.172  1.00  1.39           H  
ATOM  12523 2HA  GLY A 863      27.282  35.581 -72.439  1.00  1.39           H  
ATOM  12524  N   ASP A 864      25.086  33.161 -71.880  1.00  1.33           N  
ATOM  12525  CA  ASP A 864      23.744  32.999 -71.334  1.00  1.33           C  
ATOM  12526  C   ASP A 864      23.333  31.660 -70.744  1.00  1.33           C  
ATOM  12527  O   ASP A 864      24.085  30.684 -70.754  1.00  1.33           O  
ATOM  12528  CB  ASP A 864      22.779  33.360 -72.478  1.00  1.33           C  
ATOM  12529  CG  ASP A 864      22.944  32.468 -73.725  1.00  1.33           C  
ATOM  12530  OD1 ASP A 864      23.227  31.287 -73.575  1.00  1.33           O  
ATOM  12531  OD2 ASP A 864      22.810  32.984 -74.817  1.00  1.33           O  
ATOM  12532  H   ASP A 864      25.608  32.416 -72.340  1.00  1.33           H  
ATOM  12533  HA  ASP A 864      23.642  33.718 -70.526  1.00  1.33           H  
ATOM  12534 1HB  ASP A 864      21.750  33.292 -72.141  1.00  1.33           H  
ATOM  12535 2HB  ASP A 864      22.948  34.396 -72.779  1.00  1.33           H  
ATOM  12536  N   ALA A 865      22.078  31.625 -70.268  1.00  1.23           N  
ATOM  12537  CA  ALA A 865      21.456  30.454 -69.658  1.00  1.23           C  
ATOM  12538  C   ALA A 865      21.385  29.274 -70.603  1.00  1.23           C  
ATOM  12539  O   ALA A 865      21.518  28.127 -70.177  1.00  1.23           O  
ATOM  12540  CB  ALA A 865      20.059  30.802 -69.182  1.00  1.23           C  
ATOM  12541  H   ALA A 865      21.532  32.477 -70.302  1.00  1.23           H  
ATOM  12542  HA  ALA A 865      22.056  30.158 -68.805  1.00  1.23           H  
ATOM  12543 1HB  ALA A 865      19.609  29.933 -68.698  1.00  1.23           H  
ATOM  12544 2HB  ALA A 865      20.113  31.630 -68.470  1.00  1.23           H  
ATOM  12545 3HB  ALA A 865      19.451  31.096 -70.035  1.00  1.23           H  
ATOM  12546  N   ASP A 866      21.188  29.530 -71.891  1.00  1.12           N  
ATOM  12547  CA  ASP A 866      21.079  28.417 -72.809  1.00  1.12           C  
ATOM  12548  C   ASP A 866      22.429  27.735 -72.923  1.00  1.12           C  
ATOM  12549  O   ASP A 866      22.512  26.500 -72.961  1.00  1.12           O  
ATOM  12550  CB  ASP A 866      20.614  28.875 -74.186  1.00  1.12           C  
ATOM  12551  CG  ASP A 866      19.193  29.364 -74.168  1.00  1.12           C  
ATOM  12552  OD1 ASP A 866      18.553  29.194 -73.159  1.00  1.12           O  
ATOM  12553  OD2 ASP A 866      18.744  29.895 -75.157  1.00  1.12           O  
ATOM  12554  H   ASP A 866      21.128  30.482 -72.230  1.00  1.12           H  
ATOM  12555  HA  ASP A 866      20.363  27.705 -72.412  1.00  1.12           H  
ATOM  12556 1HB  ASP A 866      21.266  29.687 -74.537  1.00  1.12           H  
ATOM  12557 2HB  ASP A 866      20.699  28.052 -74.896  1.00  1.12           H  
ATOM  12558  N   ARG A 867      23.496  28.540 -72.935  1.00  1.02           N  
ATOM  12559  CA  ARG A 867      24.841  28.007 -73.036  1.00  1.02           C  
ATOM  12560  C   ARG A 867      25.198  27.283 -71.741  1.00  1.02           C  
ATOM  12561  O   ARG A 867      25.768  26.193 -71.772  1.00  1.02           O  
ATOM  12562  CB  ARG A 867      25.845  29.097 -73.326  1.00  1.02           C  
ATOM  12563  CG  ARG A 867      27.231  28.578 -73.567  1.00  1.02           C  
ATOM  12564  CD  ARG A 867      27.325  27.694 -74.755  1.00  1.02           C  
ATOM  12565  NE  ARG A 867      28.661  27.130 -74.877  1.00  1.02           N  
ATOM  12566  CZ  ARG A 867      28.988  26.063 -75.632  1.00  1.02           C  
ATOM  12567  NH1 ARG A 867      28.073  25.449 -76.352  1.00  1.02           N  
ATOM  12568  NH2 ARG A 867      30.232  25.630 -75.652  1.00  1.02           N  
ATOM  12569  H   ARG A 867      23.365  29.562 -72.921  1.00  1.02           H  
ATOM  12570  HA  ARG A 867      24.871  27.294 -73.859  1.00  1.02           H  
ATOM  12571 1HB  ARG A 867      25.522  29.669 -74.183  1.00  1.02           H  
ATOM  12572 2HB  ARG A 867      25.889  29.787 -72.482  1.00  1.02           H  
ATOM  12573 1HG  ARG A 867      27.921  29.408 -73.698  1.00  1.02           H  
ATOM  12574 2HG  ARG A 867      27.511  27.987 -72.730  1.00  1.02           H  
ATOM  12575 1HD  ARG A 867      26.612  26.876 -74.662  1.00  1.02           H  
ATOM  12576 2HD  ARG A 867      27.113  28.268 -75.657  1.00  1.02           H  
ATOM  12577  HE  ARG A 867      29.404  27.567 -74.342  1.00  1.02           H  
ATOM  12578 1HH1 ARG A 867      27.118  25.779 -76.345  1.00  1.02           H  
ATOM  12579 2HH1 ARG A 867      28.328  24.653 -76.916  1.00  1.02           H  
ATOM  12580 1HH2 ARG A 867      30.943  26.100 -75.100  1.00  1.02           H  
ATOM  12581 2HH2 ARG A 867      30.483  24.841 -76.220  1.00  1.02           H  
ATOM  12582  N   PHE A 868      24.827  27.864 -70.598  1.00  0.94           N  
ATOM  12583  CA  PHE A 868      25.076  27.210 -69.319  1.00  0.94           C  
ATOM  12584  C   PHE A 868      24.414  25.836 -69.284  1.00  0.94           C  
ATOM  12585  O   PHE A 868      25.047  24.839 -68.930  1.00  0.94           O  
ATOM  12586  CB  PHE A 868      24.580  28.038 -68.135  1.00  0.94           C  
ATOM  12587  CG  PHE A 868      24.713  27.296 -66.826  1.00  0.94           C  
ATOM  12588  CD1 PHE A 868      25.941  27.166 -66.199  1.00  0.94           C  
ATOM  12589  CD2 PHE A 868      23.606  26.719 -66.229  1.00  0.94           C  
ATOM  12590  CE1 PHE A 868      26.065  26.457 -65.022  1.00  0.94           C  
ATOM  12591  CE2 PHE A 868      23.725  26.020 -65.052  1.00  0.94           C  
ATOM  12592  CZ  PHE A 868      24.957  25.878 -64.455  1.00  0.94           C  
ATOM  12593  H   PHE A 868      24.383  28.783 -70.626  1.00  0.94           H  
ATOM  12594  HA  PHE A 868      26.154  27.075 -69.211  1.00  0.94           H  
ATOM  12595 1HB  PHE A 868      25.149  28.962 -68.070  1.00  0.94           H  
ATOM  12596 2HB  PHE A 868      23.534  28.296 -68.280  1.00  0.94           H  
ATOM  12597  HD1 PHE A 868      26.804  27.619 -66.650  1.00  0.94           H  
ATOM  12598  HD2 PHE A 868      22.634  26.820 -66.707  1.00  0.94           H  
ATOM  12599  HE1 PHE A 868      27.038  26.355 -64.545  1.00  0.94           H  
ATOM  12600  HE2 PHE A 868      22.847  25.571 -64.598  1.00  0.94           H  
ATOM  12601  HZ  PHE A 868      25.049  25.315 -63.525  1.00  0.94           H  
ATOM  12602  N   LEU A 869      23.132  25.773 -69.643  1.00  0.88           N  
ATOM  12603  CA  LEU A 869      22.431  24.501 -69.625  1.00  0.88           C  
ATOM  12604  C   LEU A 869      23.004  23.542 -70.668  1.00  0.88           C  
ATOM  12605  O   LEU A 869      23.043  22.331 -70.432  1.00  0.88           O  
ATOM  12606  CB  LEU A 869      20.936  24.736 -69.785  1.00  0.88           C  
ATOM  12607  CG  LEU A 869      20.358  25.471 -68.556  1.00  0.88           C  
ATOM  12608  CD1 LEU A 869      18.931  25.778 -68.753  1.00  0.88           C  
ATOM  12609  CD2 LEU A 869      20.584  24.626 -67.339  1.00  0.88           C  
ATOM  12610  H   LEU A 869      22.632  26.618 -69.923  1.00  0.88           H  
ATOM  12611  HA  LEU A 869      22.582  24.052 -68.648  1.00  0.88           H  
ATOM  12612 1HB  LEU A 869      20.769  25.359 -70.669  1.00  0.88           H  
ATOM  12613 2HB  LEU A 869      20.421  23.784 -69.910  1.00  0.88           H  
ATOM  12614  HG  LEU A 869      20.876  26.419 -68.432  1.00  0.88           H  
ATOM  12615 1HD1 LEU A 869      18.542  26.308 -67.885  1.00  0.88           H  
ATOM  12616 2HD1 LEU A 869      18.802  26.399 -69.632  1.00  0.88           H  
ATOM  12617 3HD1 LEU A 869      18.404  24.850 -68.873  1.00  0.88           H  
ATOM  12618 1HD2 LEU A 869      20.204  25.145 -66.460  1.00  0.88           H  
ATOM  12619 2HD2 LEU A 869      20.072  23.672 -67.453  1.00  0.88           H  
ATOM  12620 3HD2 LEU A 869      21.649  24.465 -67.234  1.00  0.88           H  
ATOM  12621  N   THR A 870      23.497  24.070 -71.796  1.00  0.83           N  
ATOM  12622  CA  THR A 870      24.136  23.226 -72.791  1.00  0.83           C  
ATOM  12623  C   THR A 870      25.353  22.592 -72.149  1.00  0.83           C  
ATOM  12624  O   THR A 870      25.611  21.398 -72.317  1.00  0.83           O  
ATOM  12625  CB  THR A 870      24.627  24.023 -74.018  1.00  0.83           C  
ATOM  12626  OG1 THR A 870      23.533  24.681 -74.667  1.00  0.83           O  
ATOM  12627  CG2 THR A 870      25.311  23.082 -74.992  1.00  0.83           C  
ATOM  12628  H   THR A 870      23.401  25.066 -71.986  1.00  0.83           H  
ATOM  12629  HA  THR A 870      23.462  22.433 -73.083  1.00  0.83           H  
ATOM  12630  HB  THR A 870      25.340  24.766 -73.702  1.00  0.83           H  
ATOM  12631  HG1 THR A 870      23.007  25.176 -73.994  1.00  0.83           H  
ATOM  12632 1HG2 THR A 870      25.667  23.646 -75.849  1.00  0.83           H  
ATOM  12633 2HG2 THR A 870      26.153  22.599 -74.495  1.00  0.83           H  
ATOM  12634 3HG2 THR A 870      24.605  22.324 -75.325  1.00  0.83           H  
ATOM  12635  N   ALA A 871      26.123  23.401 -71.422  1.00  0.79           N  
ATOM  12636  CA  ALA A 871      27.294  22.897 -70.745  1.00  0.79           C  
ATOM  12637  C   ALA A 871      26.893  21.834 -69.726  1.00  0.79           C  
ATOM  12638  O   ALA A 871      27.566  20.810 -69.600  1.00  0.79           O  
ATOM  12639  CB  ALA A 871      28.061  24.037 -70.087  1.00  0.79           C  
ATOM  12640  H   ALA A 871      25.886  24.391 -71.345  1.00  0.79           H  
ATOM  12641  HA  ALA A 871      27.928  22.424 -71.488  1.00  0.79           H  
ATOM  12642 1HB  ALA A 871      28.953  23.660 -69.619  1.00  0.79           H  
ATOM  12643 2HB  ALA A 871      28.342  24.772 -70.848  1.00  0.79           H  
ATOM  12644 3HB  ALA A 871      27.445  24.520 -69.341  1.00  0.79           H  
ATOM  12645  N   LEU A 872      25.763  22.012 -69.032  1.00  0.77           N  
ATOM  12646  CA  LEU A 872      25.404  20.977 -68.075  1.00  0.77           C  
ATOM  12647  C   LEU A 872      25.072  19.687 -68.815  1.00  0.77           C  
ATOM  12648  O   LEU A 872      25.427  18.591 -68.370  1.00  0.77           O  
ATOM  12649  CB  LEU A 872      24.167  21.308 -67.247  1.00  0.77           C  
ATOM  12650  CG  LEU A 872      24.221  22.438 -66.326  1.00  0.77           C  
ATOM  12651  CD1 LEU A 872      22.930  22.450 -65.535  1.00  0.77           C  
ATOM  12652  CD2 LEU A 872      25.392  22.335 -65.569  1.00  0.77           C  
ATOM  12653  H   LEU A 872      25.222  22.872 -69.131  1.00  0.77           H  
ATOM  12654  HA  LEU A 872      26.248  20.798 -67.414  1.00  0.77           H  
ATOM  12655 1HB  LEU A 872      23.357  21.516 -67.935  1.00  0.77           H  
ATOM  12656 2HB  LEU A 872      23.914  20.431 -66.659  1.00  0.77           H  
ATOM  12657  HG  LEU A 872      24.260  23.375 -66.885  1.00  0.77           H  
ATOM  12658 1HD1 LEU A 872      22.918  23.280 -64.847  1.00  0.77           H  
ATOM  12659 2HD1 LEU A 872      22.093  22.522 -66.202  1.00  0.77           H  
ATOM  12660 3HD1 LEU A 872      22.855  21.523 -64.975  1.00  0.77           H  
ATOM  12661 1HD2 LEU A 872      25.481  23.163 -64.882  1.00  0.77           H  
ATOM  12662 2HD2 LEU A 872      25.400  21.398 -65.029  1.00  0.77           H  
ATOM  12663 3HD2 LEU A 872      26.184  22.364 -66.278  1.00  0.77           H  
ATOM  12664  N   ALA A 873      24.400  19.825 -69.966  1.00  0.75           N  
ATOM  12665  CA  ALA A 873      24.026  18.688 -70.793  1.00  0.75           C  
ATOM  12666  C   ALA A 873      25.275  17.951 -71.253  1.00  0.75           C  
ATOM  12667  O   ALA A 873      25.328  16.720 -71.254  1.00  0.75           O  
ATOM  12668  CB  ALA A 873      23.211  19.161 -71.984  1.00  0.75           C  
ATOM  12669  H   ALA A 873      24.119  20.760 -70.263  1.00  0.75           H  
ATOM  12670  HA  ALA A 873      23.425  18.007 -70.193  1.00  0.75           H  
ATOM  12671 1HB  ALA A 873      22.931  18.329 -72.576  1.00  0.75           H  
ATOM  12672 2HB  ALA A 873      22.320  19.676 -71.629  1.00  0.75           H  
ATOM  12673 3HB  ALA A 873      23.794  19.835 -72.588  1.00  0.75           H  
ATOM  12674  N   ASP A 874      26.320  18.705 -71.575  1.00  0.74           N  
ATOM  12675  CA  ASP A 874      27.560  18.103 -72.021  1.00  0.74           C  
ATOM  12676  C   ASP A 874      28.213  17.371 -70.862  1.00  0.74           C  
ATOM  12677  O   ASP A 874      28.593  16.200 -71.002  1.00  0.74           O  
ATOM  12678  CB  ASP A 874      28.491  19.172 -72.584  1.00  0.74           C  
ATOM  12679  CG  ASP A 874      29.667  18.608 -73.365  1.00  0.74           C  
ATOM  12680  OD1 ASP A 874      29.454  18.185 -74.473  1.00  0.74           O  
ATOM  12681  OD2 ASP A 874      30.757  18.531 -72.845  1.00  0.74           O  
ATOM  12682  H   ASP A 874      26.222  19.721 -71.565  1.00  0.74           H  
ATOM  12683  HA  ASP A 874      27.359  17.365 -72.782  1.00  0.74           H  
ATOM  12684 1HB  ASP A 874      27.918  19.835 -73.236  1.00  0.74           H  
ATOM  12685 2HB  ASP A 874      28.860  19.781 -71.769  1.00  0.74           H  
ATOM  12686  N   ALA A 875      28.290  18.030 -69.699  1.00  0.74           N  
ATOM  12687  CA  ALA A 875      28.915  17.430 -68.534  1.00  0.74           C  
ATOM  12688  C   ALA A 875      28.198  16.119 -68.193  1.00  0.74           C  
ATOM  12689  O   ALA A 875      28.840  15.097 -67.923  1.00  0.74           O  
ATOM  12690  CB  ALA A 875      28.871  18.425 -67.379  1.00  0.74           C  
ATOM  12691  H   ALA A 875      27.938  18.986 -69.642  1.00  0.74           H  
ATOM  12692  HA  ALA A 875      29.953  17.203 -68.773  1.00  0.74           H  
ATOM  12693 1HB  ALA A 875      29.344  18.033 -66.510  1.00  0.74           H  
ATOM  12694 2HB  ALA A 875      29.386  19.334 -67.679  1.00  0.74           H  
ATOM  12695 3HB  ALA A 875      27.832  18.656 -67.150  1.00  0.74           H  
ATOM  12696  N   HIS A 876      26.866  16.113 -68.323  1.00  0.75           N  
ATOM  12697  CA  HIS A 876      26.054  14.927 -68.078  1.00  0.75           C  
ATOM  12698  C   HIS A 876      26.472  13.798 -69.005  1.00  0.75           C  
ATOM  12699  O   HIS A 876      26.800  12.691 -68.553  1.00  0.75           O  
ATOM  12700  CB  HIS A 876      24.568  15.242 -68.324  1.00  0.75           C  
ATOM  12701  CG  HIS A 876      23.586  14.109 -68.148  1.00  0.75           C  
ATOM  12702  ND1 HIS A 876      23.109  13.713 -66.914  1.00  0.75           N  
ATOM  12703  CD2 HIS A 876      22.997  13.294 -69.054  1.00  0.75           C  
ATOM  12704  CE1 HIS A 876      22.269  12.700 -67.071  1.00  0.75           C  
ATOM  12705  NE2 HIS A 876      22.183  12.431 -68.353  1.00  0.75           N  
ATOM  12706  H   HIS A 876      26.389  16.983 -68.554  1.00  0.75           H  
ATOM  12707  HA  HIS A 876      26.182  14.598 -67.048  1.00  0.75           H  
ATOM  12708 1HB  HIS A 876      24.288  16.027 -67.632  1.00  0.75           H  
ATOM  12709 2HB  HIS A 876      24.435  15.634 -69.313  1.00  0.75           H  
ATOM  12710  HD2 HIS A 876      23.137  13.316 -70.139  1.00  0.75           H  
ATOM  12711  HE1 HIS A 876      21.735  12.183 -66.275  1.00  0.75           H  
ATOM  12712  HE2 HIS A 876      21.608  11.707 -68.763  1.00  0.75           H  
ATOM  12713  N   THR A 877      26.515  14.076 -70.314  1.00  0.78           N  
ATOM  12714  CA  THR A 877      26.818  13.022 -71.273  1.00  0.78           C  
ATOM  12715  C   THR A 877      28.248  12.494 -71.131  1.00  0.78           C  
ATOM  12716  O   THR A 877      28.528  11.348 -71.477  1.00  0.78           O  
ATOM  12717  CB  THR A 877      26.590  13.495 -72.740  1.00  0.78           C  
ATOM  12718  OG1 THR A 877      27.432  14.622 -73.024  1.00  0.78           O  
ATOM  12719  CG2 THR A 877      25.096  13.848 -73.003  1.00  0.78           C  
ATOM  12720  H   THR A 877      26.280  15.016 -70.644  1.00  0.78           H  
ATOM  12721  HA  THR A 877      26.142  12.200 -71.077  1.00  0.78           H  
ATOM  12722  HB  THR A 877      26.863  12.684 -73.420  1.00  0.78           H  
ATOM  12723  HG1 THR A 877      27.603  15.141 -72.208  1.00  0.78           H  
ATOM  12724 1HG2 THR A 877      24.971  14.157 -74.043  1.00  0.78           H  
ATOM  12725 2HG2 THR A 877      24.479  12.976 -72.812  1.00  0.78           H  
ATOM  12726 3HG2 THR A 877      24.784  14.649 -72.355  1.00  0.78           H  
ATOM  12727  N   ARG A 878      29.146  13.298 -70.570  1.00  0.81           N  
ATOM  12728  CA  ARG A 878      30.523  12.866 -70.413  1.00  0.81           C  
ATOM  12729  C   ARG A 878      30.859  12.150 -69.097  1.00  0.81           C  
ATOM  12730  O   ARG A 878      31.995  11.697 -68.922  1.00  0.81           O  
ATOM  12731  CB  ARG A 878      31.430  14.045 -70.569  1.00  0.81           C  
ATOM  12732  CG  ARG A 878      31.416  14.630 -71.961  1.00  0.81           C  
ATOM  12733  CD  ARG A 878      32.360  15.685 -72.060  1.00  0.81           C  
ATOM  12734  NE  ARG A 878      32.351  16.337 -73.350  1.00  0.81           N  
ATOM  12735  CZ  ARG A 878      32.973  15.886 -74.460  1.00  0.81           C  
ATOM  12736  NH1 ARG A 878      33.628  14.736 -74.442  1.00  0.81           N  
ATOM  12737  NH2 ARG A 878      32.927  16.596 -75.573  1.00  0.81           N  
ATOM  12738  H   ARG A 878      28.880  14.251 -70.315  1.00  0.81           H  
ATOM  12739  HA  ARG A 878      30.742  12.177 -71.230  1.00  0.81           H  
ATOM  12740 1HB  ARG A 878      31.120  14.831 -69.873  1.00  0.81           H  
ATOM  12741 2HB  ARG A 878      32.453  13.762 -70.319  1.00  0.81           H  
ATOM  12742 1HG  ARG A 878      31.673  13.861 -72.685  1.00  0.81           H  
ATOM  12743 2HG  ARG A 878      30.429  15.030 -72.196  1.00  0.81           H  
ATOM  12744 1HD  ARG A 878      32.150  16.438 -71.298  1.00  0.81           H  
ATOM  12745 2HD  ARG A 878      33.310  15.261 -71.895  1.00  0.81           H  
ATOM  12746  HE  ARG A 878      31.841  17.234 -73.404  1.00  0.81           H  
ATOM  12747 1HH1 ARG A 878      33.651  14.179 -73.596  1.00  0.81           H  
ATOM  12748 2HH1 ARG A 878      34.089  14.405 -75.277  1.00  0.81           H  
ATOM  12749 1HH2 ARG A 878      32.431  17.486 -75.591  1.00  0.81           H  
ATOM  12750 2HH2 ARG A 878      33.385  16.263 -76.402  1.00  0.81           H  
ATOM  12751  N   GLY A 879      29.898  11.993 -68.186  1.00  0.86           N  
ATOM  12752  CA  GLY A 879      30.203  11.305 -66.923  1.00  0.86           C  
ATOM  12753  C   GLY A 879      30.129  12.158 -65.655  1.00  0.86           C  
ATOM  12754  O   GLY A 879      30.327  11.643 -64.553  1.00  0.86           O  
ATOM  12755  H   GLY A 879      28.955  12.347 -68.364  1.00  0.86           H  
ATOM  12756 1HA  GLY A 879      29.537  10.457 -66.808  1.00  0.86           H  
ATOM  12757 2HA  GLY A 879      31.203  10.878 -66.988  1.00  0.86           H  
ATOM  12758  N   VAL A 880      29.834  13.445 -65.775  1.00  0.90           N  
ATOM  12759  CA  VAL A 880      29.743  14.269 -64.582  1.00  0.90           C  
ATOM  12760  C   VAL A 880      28.331  14.235 -64.048  1.00  0.90           C  
ATOM  12761  O   VAL A 880      27.382  14.568 -64.751  1.00  0.90           O  
ATOM  12762  CB  VAL A 880      30.104  15.710 -64.913  1.00  0.90           C  
ATOM  12763  CG1 VAL A 880      29.956  16.614 -63.691  1.00  0.90           C  
ATOM  12764  CG2 VAL A 880      31.516  15.774 -65.463  1.00  0.90           C  
ATOM  12765  H   VAL A 880      29.648  13.871 -66.682  1.00  0.90           H  
ATOM  12766  HA  VAL A 880      30.426  13.885 -63.823  1.00  0.90           H  
ATOM  12767  HB  VAL A 880      29.418  16.056 -65.641  1.00  0.90           H  
ATOM  12768 1HG1 VAL A 880      30.194  17.641 -63.966  1.00  0.90           H  
ATOM  12769 2HG1 VAL A 880      28.929  16.567 -63.324  1.00  0.90           H  
ATOM  12770 3HG1 VAL A 880      30.636  16.284 -62.907  1.00  0.90           H  
ATOM  12771 1HG2 VAL A 880      31.754  16.804 -65.721  1.00  0.90           H  
ATOM  12772 2HG2 VAL A 880      32.222  15.416 -64.714  1.00  0.90           H  
ATOM  12773 3HG2 VAL A 880      31.586  15.148 -66.357  1.00  0.90           H  
ATOM  12774  N   ALA A 881      28.158  13.808 -62.810  1.00  0.95           N  
ATOM  12775  CA  ALA A 881      26.804  13.784 -62.302  1.00  0.95           C  
ATOM  12776  C   ALA A 881      26.276  15.207 -62.202  1.00  0.95           C  
ATOM  12777  O   ALA A 881      26.960  16.087 -61.676  1.00  0.95           O  
ATOM  12778  CB  ALA A 881      26.752  13.098 -60.950  1.00  0.95           C  
ATOM  12779  H   ALA A 881      28.943  13.513 -62.247  1.00  0.95           H  
ATOM  12780  HA  ALA A 881      26.178  13.237 -63.008  1.00  0.95           H  
ATOM  12781 1HB  ALA A 881      25.721  13.084 -60.592  1.00  0.95           H  
ATOM  12782 2HB  ALA A 881      27.119  12.077 -61.047  1.00  0.95           H  
ATOM  12783 3HB  ALA A 881      27.373  13.645 -60.243  1.00  0.95           H  
ATOM  12784  N   VAL A 882      25.038  15.396 -62.635  1.00  1.00           N  
ATOM  12785  CA  VAL A 882      24.339  16.669 -62.522  1.00  1.00           C  
ATOM  12786  C   VAL A 882      22.996  16.414 -61.834  1.00  1.00           C  
ATOM  12787  O   VAL A 882      22.197  15.580 -62.269  1.00  1.00           O  
ATOM  12788  CB  VAL A 882      24.115  17.325 -63.924  1.00  1.00           C  
ATOM  12789  CG1 VAL A 882      23.334  18.629 -63.779  1.00  1.00           C  
ATOM  12790  CG2 VAL A 882      25.474  17.628 -64.634  1.00  1.00           C  
ATOM  12791  H   VAL A 882      24.562  14.621 -63.071  1.00  1.00           H  
ATOM  12792  HA  VAL A 882      24.926  17.352 -61.904  1.00  1.00           H  
ATOM  12793  HB  VAL A 882      23.533  16.649 -64.534  1.00  1.00           H  
ATOM  12794 1HG1 VAL A 882      23.168  19.064 -64.757  1.00  1.00           H  
ATOM  12795 2HG1 VAL A 882      22.374  18.438 -63.303  1.00  1.00           H  
ATOM  12796 3HG1 VAL A 882      23.902  19.308 -63.177  1.00  1.00           H  
ATOM  12797 1HG2 VAL A 882      25.282  18.079 -65.613  1.00  1.00           H  
ATOM  12798 2HG2 VAL A 882      26.053  18.315 -64.027  1.00  1.00           H  
ATOM  12799 3HG2 VAL A 882      26.034  16.707 -64.771  1.00  1.00           H  
ATOM  12800  N   ASP A 883      22.741  17.098 -60.737  1.00  1.04           N  
ATOM  12801  CA  ASP A 883      21.487  16.912 -60.037  1.00  1.04           C  
ATOM  12802  C   ASP A 883      20.452  17.818 -60.629  1.00  1.04           C  
ATOM  12803  O   ASP A 883      20.111  18.874 -60.087  1.00  1.04           O  
ATOM  12804  CB  ASP A 883      21.588  17.180 -58.547  1.00  1.04           C  
ATOM  12805  CG  ASP A 883      20.294  16.858 -57.843  1.00  1.04           C  
ATOM  12806  OD1 ASP A 883      19.266  16.728 -58.516  1.00  1.04           O  
ATOM  12807  OD2 ASP A 883      20.326  16.716 -56.639  1.00  1.04           O  
ATOM  12808  H   ASP A 883      23.399  17.798 -60.429  1.00  1.04           H  
ATOM  12809  HA  ASP A 883      21.158  15.883 -60.172  1.00  1.04           H  
ATOM  12810 1HB  ASP A 883      22.392  16.587 -58.112  1.00  1.04           H  
ATOM  12811 2HB  ASP A 883      21.813  18.235 -58.382  1.00  1.04           H  
ATOM  12812  N   TRP A 884      19.867  17.309 -61.682  1.00  1.08           N  
ATOM  12813  CA  TRP A 884      18.907  18.011 -62.496  1.00  1.08           C  
ATOM  12814  C   TRP A 884      17.654  18.471 -61.739  1.00  1.08           C  
ATOM  12815  O   TRP A 884      16.886  19.287 -62.263  1.00  1.08           O  
ATOM  12816  CB  TRP A 884      18.521  17.118 -63.662  1.00  1.08           C  
ATOM  12817  CG  TRP A 884      19.668  16.895 -64.680  1.00  1.08           C  
ATOM  12818  CD1 TRP A 884      20.400  15.752 -64.889  1.00  1.08           C  
ATOM  12819  CD2 TRP A 884      20.183  17.855 -65.608  1.00  1.08           C  
ATOM  12820  NE1 TRP A 884      21.294  15.939 -65.898  1.00  1.08           N  
ATOM  12821  CE2 TRP A 884      21.181  17.216 -66.354  1.00  1.08           C  
ATOM  12822  CE3 TRP A 884      19.888  19.171 -65.868  1.00  1.08           C  
ATOM  12823  CZ2 TRP A 884      21.865  17.868 -67.355  1.00  1.08           C  
ATOM  12824  CZ3 TRP A 884      20.588  19.822 -66.850  1.00  1.08           C  
ATOM  12825  CH2 TRP A 884      21.539  19.182 -67.584  1.00  1.08           C  
ATOM  12826  H   TRP A 884      20.236  16.408 -61.990  1.00  1.08           H  
ATOM  12827  HA  TRP A 884      19.402  18.894 -62.897  1.00  1.08           H  
ATOM  12828 1HB  TRP A 884      18.208  16.151 -63.273  1.00  1.08           H  
ATOM  12829 2HB  TRP A 884      17.668  17.550 -64.190  1.00  1.08           H  
ATOM  12830  HD1 TRP A 884      20.282  14.818 -64.340  1.00  1.08           H  
ATOM  12831  HE1 TRP A 884      21.951  15.221 -66.241  1.00  1.08           H  
ATOM  12832  HE3 TRP A 884      19.119  19.681 -65.298  1.00  1.08           H  
ATOM  12833  HZ2 TRP A 884      22.627  17.389 -67.946  1.00  1.08           H  
ATOM  12834  HZ3 TRP A 884      20.352  20.866 -67.035  1.00  1.08           H  
ATOM  12835  HH2 TRP A 884      22.054  19.725 -68.368  1.00  1.08           H  
ATOM  12836  N   GLU A 885      17.402  17.969 -60.512  1.00  1.13           N  
ATOM  12837  CA  GLU A 885      16.197  18.439 -59.832  1.00  1.13           C  
ATOM  12838  C   GLU A 885      16.337  19.926 -59.595  1.00  1.13           C  
ATOM  12839  O   GLU A 885      15.368  20.669 -59.695  1.00  1.13           O  
ATOM  12840  CB  GLU A 885      15.973  17.776 -58.456  1.00  1.13           C  
ATOM  12841  CG  GLU A 885      15.662  16.331 -58.513  1.00  1.13           C  
ATOM  12842  CD  GLU A 885      15.358  15.632 -57.172  1.00  1.13           C  
ATOM  12843  OE1 GLU A 885      15.059  16.289 -56.199  1.00  1.13           O  
ATOM  12844  OE2 GLU A 885      15.452  14.412 -57.155  1.00  1.13           O  
ATOM  12845  H   GLU A 885      18.067  17.342 -60.030  1.00  1.13           H  
ATOM  12846  HA  GLU A 885      15.333  18.260 -60.471  1.00  1.13           H  
ATOM  12847 1HB  GLU A 885      16.876  17.892 -57.853  1.00  1.13           H  
ATOM  12848 2HB  GLU A 885      15.159  18.282 -57.935  1.00  1.13           H  
ATOM  12849 1HG  GLU A 885      14.870  16.155 -59.197  1.00  1.13           H  
ATOM  12850 2HG  GLU A 885      16.546  15.916 -58.926  1.00  1.13           H  
ATOM  12851  N   ALA A 886      17.558  20.353 -59.272  1.00  1.21           N  
ATOM  12852  CA  ALA A 886      17.862  21.740 -58.951  1.00  1.21           C  
ATOM  12853  C   ALA A 886      17.651  22.671 -60.129  1.00  1.21           C  
ATOM  12854  O   ALA A 886      17.235  23.816 -59.963  1.00  1.21           O  
ATOM  12855  CB  ALA A 886      19.280  21.839 -58.484  1.00  1.21           C  
ATOM  12856  H   ALA A 886      18.330  19.680 -59.279  1.00  1.21           H  
ATOM  12857  HA  ALA A 886      17.195  22.053 -58.151  1.00  1.21           H  
ATOM  12858 1HB  ALA A 886      19.510  22.866 -58.217  1.00  1.21           H  
ATOM  12859 2HB  ALA A 886      19.435  21.193 -57.620  1.00  1.21           H  
ATOM  12860 3HB  ALA A 886      19.918  21.516 -59.282  1.00  1.21           H  
ATOM  12861  N   VAL A 887      17.957  22.168 -61.316  1.00  1.30           N  
ATOM  12862  CA  VAL A 887      17.861  22.915 -62.562  1.00  1.30           C  
ATOM  12863  C   VAL A 887      16.415  23.173 -62.919  1.00  1.30           C  
ATOM  12864  O   VAL A 887      16.047  24.257 -63.373  1.00  1.30           O  
ATOM  12865  CB  VAL A 887      18.526  22.122 -63.693  1.00  1.30           C  
ATOM  12866  CG1 VAL A 887      18.301  22.805 -65.034  1.00  1.30           C  
ATOM  12867  CG2 VAL A 887      20.003  21.961 -63.373  1.00  1.30           C  
ATOM  12868  H   VAL A 887      18.273  21.208 -61.350  1.00  1.30           H  
ATOM  12869  HA  VAL A 887      18.372  23.869 -62.439  1.00  1.30           H  
ATOM  12870  HB  VAL A 887      18.061  21.138 -63.751  1.00  1.30           H  
ATOM  12871 1HG1 VAL A 887      18.759  22.222 -65.825  1.00  1.30           H  
ATOM  12872 2HG1 VAL A 887      17.229  22.885 -65.221  1.00  1.30           H  
ATOM  12873 3HG1 VAL A 887      18.740  23.798 -65.012  1.00  1.30           H  
ATOM  12874 1HG2 VAL A 887      20.489  21.381 -64.144  1.00  1.30           H  
ATOM  12875 2HG2 VAL A 887      20.470  22.942 -63.310  1.00  1.30           H  
ATOM  12876 3HG2 VAL A 887      20.106  21.445 -62.414  1.00  1.30           H  
ATOM  12877  N   LEU A 888      15.609  22.141 -62.736  1.00  1.39           N  
ATOM  12878  CA  LEU A 888      14.194  22.173 -63.039  1.00  1.39           C  
ATOM  12879  C   LEU A 888      13.375  22.706 -61.839  1.00  1.39           C  
ATOM  12880  O   LEU A 888      12.226  23.142 -61.968  1.00  1.39           O  
ATOM  12881  CB  LEU A 888      13.832  20.756 -63.435  1.00  1.39           C  
ATOM  12882  CG  LEU A 888      14.609  20.250 -64.666  1.00  1.39           C  
ATOM  12883  CD1 LEU A 888      14.309  18.817 -64.877  1.00  1.39           C  
ATOM  12884  CD2 LEU A 888      14.225  21.072 -65.896  1.00  1.39           C  
ATOM  12885  H   LEU A 888      16.009  21.269 -62.384  1.00  1.39           H  
ATOM  12886  HA  LEU A 888      14.036  22.836 -63.888  1.00  1.39           H  
ATOM  12887 1HB  LEU A 888      14.041  20.086 -62.596  1.00  1.39           H  
ATOM  12888 2HB  LEU A 888      12.785  20.715 -63.667  1.00  1.39           H  
ATOM  12889  HG  LEU A 888      15.681  20.345 -64.479  1.00  1.39           H  
ATOM  12890 1HD1 LEU A 888      14.869  18.448 -65.732  1.00  1.39           H  
ATOM  12891 2HD1 LEU A 888      14.598  18.258 -63.987  1.00  1.39           H  
ATOM  12892 3HD1 LEU A 888      13.255  18.704 -65.057  1.00  1.39           H  
ATOM  12893 1HD2 LEU A 888      14.784  20.706 -66.755  1.00  1.39           H  
ATOM  12894 2HD2 LEU A 888      13.160  20.964 -66.081  1.00  1.39           H  
ATOM  12895 3HD2 LEU A 888      14.463  22.122 -65.725  1.00  1.39           H  
ATOM  12896  N   GLY A 889      13.971  22.631 -60.656  1.00  1.45           N  
ATOM  12897  CA  GLY A 889      13.452  23.141 -59.393  1.00  1.45           C  
ATOM  12898  C   GLY A 889      12.330  22.331 -58.767  1.00  1.45           C  
ATOM  12899  O   GLY A 889      12.506  21.725 -57.705  1.00  1.45           O  
ATOM  12900  H   GLY A 889      14.880  22.189 -60.607  1.00  1.45           H  
ATOM  12901 1HA  GLY A 889      14.284  23.195 -58.690  1.00  1.45           H  
ATOM  12902 2HA  GLY A 889      13.112  24.159 -59.536  1.00  1.45           H  
ATOM  12903  N   ARG A 890      11.164  22.359 -59.415  1.00  1.46           N  
ATOM  12904  CA  ARG A 890       9.967  21.678 -58.907  1.00  1.46           C  
ATOM  12905  C   ARG A 890       9.200  20.897 -59.960  1.00  1.46           C  
ATOM  12906  O   ARG A 890       7.999  20.666 -59.817  1.00  1.46           O  
ATOM  12907  CB  ARG A 890       9.022  22.661 -58.227  1.00  1.46           C  
ATOM  12908  CG  ARG A 890       9.563  23.282 -56.934  1.00  1.46           C  
ATOM  12909  CD  ARG A 890       9.675  22.253 -55.842  1.00  1.46           C  
ATOM  12910  NE  ARG A 890      10.153  22.817 -54.583  1.00  1.46           N  
ATOM  12911  CZ  ARG A 890      11.446  22.911 -54.204  1.00  1.46           C  
ATOM  12912  NH1 ARG A 890      12.428  22.484 -54.974  1.00  1.46           N  
ATOM  12913  NH2 ARG A 890      11.725  23.442 -53.028  1.00  1.46           N  
ATOM  12914  H   ARG A 890      11.146  22.859 -60.305  1.00  1.46           H  
ATOM  12915  HA  ARG A 890      10.292  20.965 -58.149  1.00  1.46           H  
ATOM  12916 1HB  ARG A 890       8.786  23.470 -58.916  1.00  1.46           H  
ATOM  12917 2HB  ARG A 890       8.089  22.151 -57.984  1.00  1.46           H  
ATOM  12918 1HG  ARG A 890      10.544  23.698 -57.107  1.00  1.46           H  
ATOM  12919 2HG  ARG A 890       8.889  24.063 -56.592  1.00  1.46           H  
ATOM  12920 1HD  ARG A 890       8.696  21.812 -55.660  1.00  1.46           H  
ATOM  12921 2HD  ARG A 890      10.369  21.471 -56.147  1.00  1.46           H  
ATOM  12922  HE  ARG A 890       9.455  23.173 -53.917  1.00  1.46           H  
ATOM  12923 1HH1 ARG A 890      12.247  22.072 -55.904  1.00  1.46           H  
ATOM  12924 2HH1 ARG A 890      13.378  22.560 -54.655  1.00  1.46           H  
ATOM  12925 1HH2 ARG A 890      10.963  23.773 -52.438  1.00  1.46           H  
ATOM  12926 2HH2 ARG A 890      12.679  23.520 -52.719  1.00  1.46           H  
ATOM  12927  N   ALA A 891       9.882  20.509 -61.023  1.00  1.42           N  
ATOM  12928  CA  ALA A 891       9.263  19.702 -62.073  1.00  1.42           C  
ATOM  12929  C   ALA A 891       8.864  18.357 -61.469  1.00  1.42           C  
ATOM  12930  O   ALA A 891       9.466  17.930 -60.481  1.00  1.42           O  
ATOM  12931  CB  ALA A 891      10.193  19.555 -63.235  1.00  1.42           C  
ATOM  12932  H   ALA A 891      10.861  20.754 -61.087  1.00  1.42           H  
ATOM  12933  HA  ALA A 891       8.354  20.198 -62.416  1.00  1.42           H  
ATOM  12934 1HB  ALA A 891       9.709  18.963 -63.989  1.00  1.42           H  
ATOM  12935 2HB  ALA A 891      10.430  20.536 -63.636  1.00  1.42           H  
ATOM  12936 3HB  ALA A 891      11.091  19.075 -62.907  1.00  1.42           H  
ATOM  12937  N   GLY A 892       7.815  17.723 -61.994  1.00  1.34           N  
ATOM  12938  CA  GLY A 892       7.361  16.462 -61.402  1.00  1.34           C  
ATOM  12939  C   GLY A 892       7.615  15.206 -62.227  1.00  1.34           C  
ATOM  12940  O   GLY A 892       8.366  15.207 -63.197  1.00  1.34           O  
ATOM  12941  H   GLY A 892       7.350  18.103 -62.830  1.00  1.34           H  
ATOM  12942 1HA  GLY A 892       7.834  16.340 -60.428  1.00  1.34           H  
ATOM  12943 2HA  GLY A 892       6.293  16.541 -61.207  1.00  1.34           H  
ATOM  12944  N   LEU A 893       6.939  14.132 -61.826  1.00  1.24           N  
ATOM  12945  CA  LEU A 893       7.040  12.824 -62.462  1.00  1.24           C  
ATOM  12946  C   LEU A 893       5.921  12.582 -63.462  1.00  1.24           C  
ATOM  12947  O   LEU A 893       4.741  12.742 -63.114  1.00  1.24           O  
ATOM  12948  CB  LEU A 893       7.004  11.715 -61.402  1.00  1.24           C  
ATOM  12949  CG  LEU A 893       7.003  10.273 -61.940  1.00  1.24           C  
ATOM  12950  CD1 LEU A 893       8.276   9.987 -62.652  1.00  1.24           C  
ATOM  12951  CD2 LEU A 893       6.835   9.334 -60.794  1.00  1.24           C  
ATOM  12952  H   LEU A 893       6.337  14.222 -61.019  1.00  1.24           H  
ATOM  12953  HA  LEU A 893       7.989  12.771 -62.990  1.00  1.24           H  
ATOM  12954 1HB  LEU A 893       7.838  11.827 -60.733  1.00  1.24           H  
ATOM  12955 2HB  LEU A 893       6.092  11.837 -60.814  1.00  1.24           H  
ATOM  12956  HG  LEU A 893       6.186  10.151 -62.643  1.00  1.24           H  
ATOM  12957 1HD1 LEU A 893       8.252   8.971 -63.043  1.00  1.24           H  
ATOM  12958 2HD1 LEU A 893       8.366  10.684 -63.468  1.00  1.24           H  
ATOM  12959 3HD1 LEU A 893       9.117  10.096 -61.983  1.00  1.24           H  
ATOM  12960 1HD2 LEU A 893       6.810   8.305 -61.152  1.00  1.24           H  
ATOM  12961 2HD2 LEU A 893       7.664   9.464 -60.105  1.00  1.24           H  
ATOM  12962 3HD2 LEU A 893       5.922   9.567 -60.296  1.00  1.24           H  
ATOM  12963  N   VAL A 894       6.296  12.202 -64.687  1.00  1.14           N  
ATOM  12964  CA  VAL A 894       5.334  11.884 -65.740  1.00  1.14           C  
ATOM  12965  C   VAL A 894       5.590  10.490 -66.268  1.00  1.14           C  
ATOM  12966  O   VAL A 894       6.681   9.949 -66.112  1.00  1.14           O  
ATOM  12967  CB  VAL A 894       5.379  12.926 -66.867  1.00  1.14           C  
ATOM  12968  CG1 VAL A 894       4.990  14.245 -66.294  1.00  1.14           C  
ATOM  12969  CG2 VAL A 894       6.780  13.002 -67.457  1.00  1.14           C  
ATOM  12970  H   VAL A 894       7.297  12.131 -64.885  1.00  1.14           H  
ATOM  12971  HA  VAL A 894       4.335  11.910 -65.321  1.00  1.14           H  
ATOM  12972  HB  VAL A 894       4.667  12.659 -67.648  1.00  1.14           H  
ATOM  12973 1HG1 VAL A 894       5.014  15.002 -67.048  1.00  1.14           H  
ATOM  12974 2HG1 VAL A 894       3.987  14.178 -65.877  1.00  1.14           H  
ATOM  12975 3HG1 VAL A 894       5.682  14.497 -65.510  1.00  1.14           H  
ATOM  12976 1HG2 VAL A 894       6.812  13.744 -68.249  1.00  1.14           H  
ATOM  12977 2HG2 VAL A 894       7.486  13.276 -66.683  1.00  1.14           H  
ATOM  12978 3HG2 VAL A 894       7.038  12.038 -67.854  1.00  1.14           H  
ATOM  12979  N   ASP A 895       4.584   9.898 -66.892  1.00  1.07           N  
ATOM  12980  CA  ASP A 895       4.760   8.554 -67.408  1.00  1.07           C  
ATOM  12981  C   ASP A 895       5.412   8.563 -68.774  1.00  1.07           C  
ATOM  12982  O   ASP A 895       4.810   9.012 -69.745  1.00  1.07           O  
ATOM  12983  CB  ASP A 895       3.406   7.845 -67.511  1.00  1.07           C  
ATOM  12984  CG  ASP A 895       2.785   7.567 -66.153  1.00  1.07           C  
ATOM  12985  OD1 ASP A 895       3.433   6.994 -65.326  1.00  1.07           O  
ATOM  12986  OD2 ASP A 895       1.669   7.987 -65.935  1.00  1.07           O  
ATOM  12987  H   ASP A 895       3.702  10.373 -67.005  1.00  1.07           H  
ATOM  12988  HA  ASP A 895       5.401   7.996 -66.723  1.00  1.07           H  
ATOM  12989 1HB  ASP A 895       2.718   8.451 -68.098  1.00  1.07           H  
ATOM  12990 2HB  ASP A 895       3.537   6.895 -68.036  1.00  1.07           H  
ATOM  12991  N   LEU A 896       6.643   8.083 -68.831  1.00  1.03           N  
ATOM  12992  CA  LEU A 896       7.402   8.030 -70.067  1.00  1.03           C  
ATOM  12993  C   LEU A 896       7.554   6.561 -70.459  1.00  1.03           C  
ATOM  12994  O   LEU A 896       7.404   5.699 -69.598  1.00  1.03           O  
ATOM  12995  CB  LEU A 896       8.769   8.710 -69.912  1.00  1.03           C  
ATOM  12996  CG  LEU A 896       8.730  10.171 -69.485  1.00  1.03           C  
ATOM  12997  CD1 LEU A 896      10.114  10.668 -69.394  1.00  1.03           C  
ATOM  12998  CD2 LEU A 896       7.921  10.993 -70.471  1.00  1.03           C  
ATOM  12999  H   LEU A 896       7.070   7.751 -67.973  1.00  1.03           H  
ATOM  13000  HA  LEU A 896       6.842   8.570 -70.820  1.00  1.03           H  
ATOM  13001 1HB  LEU A 896       9.338   8.164 -69.161  1.00  1.03           H  
ATOM  13002 2HB  LEU A 896       9.316   8.659 -70.842  1.00  1.03           H  
ATOM  13003  HG  LEU A 896       8.283  10.241 -68.496  1.00  1.03           H  
ATOM  13004 1HD1 LEU A 896      10.108  11.704 -69.073  1.00  1.03           H  
ATOM  13005 2HD1 LEU A 896      10.673  10.070 -68.681  1.00  1.03           H  
ATOM  13006 3HD1 LEU A 896      10.584  10.598 -70.376  1.00  1.03           H  
ATOM  13007 1HD2 LEU A 896       7.899  12.032 -70.156  1.00  1.03           H  
ATOM  13008 2HD2 LEU A 896       8.367  10.924 -71.457  1.00  1.03           H  
ATOM  13009 3HD2 LEU A 896       6.912  10.605 -70.503  1.00  1.03           H  
ATOM  13010  N   PRO A 897       7.809   6.232 -71.731  1.00  1.03           N  
ATOM  13011  CA  PRO A 897       8.094   4.885 -72.191  1.00  1.03           C  
ATOM  13012  C   PRO A 897       9.297   4.318 -71.443  1.00  1.03           C  
ATOM  13013  O   PRO A 897      10.226   5.052 -71.110  1.00  1.03           O  
ATOM  13014  CB  PRO A 897       8.426   5.115 -73.665  1.00  1.03           C  
ATOM  13015  CG  PRO A 897       7.676   6.371 -74.037  1.00  1.03           C  
ATOM  13016  CD  PRO A 897       7.724   7.236 -72.811  1.00  1.03           C  
ATOM  13017  HA  PRO A 897       7.208   4.252 -72.061  1.00  1.03           H  
ATOM  13018 1HB  PRO A 897       9.514   5.199 -73.792  1.00  1.03           H  
ATOM  13019 2HB  PRO A 897       8.102   4.242 -74.250  1.00  1.03           H  
ATOM  13020 1HG  PRO A 897       8.150   6.856 -74.905  1.00  1.03           H  
ATOM  13021 2HG  PRO A 897       6.645   6.127 -74.336  1.00  1.03           H  
ATOM  13022 1HD  PRO A 897       8.595   7.897 -72.838  1.00  1.03           H  
ATOM  13023 2HD  PRO A 897       6.786   7.775 -72.768  1.00  1.03           H  
ATOM  13024  N   GLY A 898       9.300   3.010 -71.185  1.00  1.06           N  
ATOM  13025  CA  GLY A 898      10.436   2.424 -70.481  1.00  1.06           C  
ATOM  13026  C   GLY A 898      11.613   2.279 -71.438  1.00  1.06           C  
ATOM  13027  O   GLY A 898      11.466   2.508 -72.645  1.00  1.06           O  
ATOM  13028  H   GLY A 898       8.523   2.426 -71.461  1.00  1.06           H  
ATOM  13029 1HA  GLY A 898      10.716   3.055 -69.636  1.00  1.06           H  
ATOM  13030 2HA  GLY A 898      10.160   1.448 -70.080  1.00  1.06           H  
ATOM  13031  N   TYR A 899      12.766   1.903 -70.900  1.00  1.12           N  
ATOM  13032  CA  TYR A 899      13.989   1.745 -71.681  1.00  1.12           C  
ATOM  13033  C   TYR A 899      13.948   0.626 -72.747  1.00  1.12           C  
ATOM  13034  O   TYR A 899      13.690  -0.518 -72.392  1.00  1.12           O  
ATOM  13035  CB  TYR A 899      15.114   1.423 -70.709  1.00  1.12           C  
ATOM  13036  CG  TYR A 899      16.392   1.174 -71.357  1.00  1.12           C  
ATOM  13037  CD1 TYR A 899      17.149   2.204 -71.790  1.00  1.12           C  
ATOM  13038  CD2 TYR A 899      16.803  -0.122 -71.548  1.00  1.12           C  
ATOM  13039  CE1 TYR A 899      18.316   1.953 -72.401  1.00  1.12           C  
ATOM  13040  CE2 TYR A 899      17.998  -0.378 -72.160  1.00  1.12           C  
ATOM  13041  CZ  TYR A 899      18.764   0.646 -72.584  1.00  1.12           C  
ATOM  13042  OH  TYR A 899      19.959   0.368 -73.210  1.00  1.12           O  
ATOM  13043  H   TYR A 899      12.801   1.732 -69.903  1.00  1.12           H  
ATOM  13044  HA  TYR A 899      14.183   2.708 -72.137  1.00  1.12           H  
ATOM  13045 1HB  TYR A 899      15.240   2.257 -70.008  1.00  1.12           H  
ATOM  13046 2HB  TYR A 899      14.850   0.543 -70.124  1.00  1.12           H  
ATOM  13047  HD1 TYR A 899      16.813   3.235 -71.654  1.00  1.12           H  
ATOM  13048  HD2 TYR A 899      16.178  -0.946 -71.214  1.00  1.12           H  
ATOM  13049  HE1 TYR A 899      18.861   2.778 -72.734  1.00  1.12           H  
ATOM  13050  HE2 TYR A 899      18.322  -1.405 -72.313  1.00  1.12           H  
ATOM  13051  HH  TYR A 899      19.954  -0.560 -73.485  1.00  1.12           H  
ATOM  13052  N   PRO A 900      14.232   0.902 -74.041  1.00  1.20           N  
ATOM  13053  CA  PRO A 900      14.297  -0.072 -75.121  1.00  1.20           C  
ATOM  13054  C   PRO A 900      15.556  -0.894 -75.041  1.00  1.20           C  
ATOM  13055  O   PRO A 900      16.594  -0.391 -74.641  1.00  1.20           O  
ATOM  13056  CB  PRO A 900      14.301   0.792 -76.361  1.00  1.20           C  
ATOM  13057  CG  PRO A 900      14.928   2.058 -75.920  1.00  1.20           C  
ATOM  13058  CD  PRO A 900      14.508   2.265 -74.478  1.00  1.20           C  
ATOM  13059  HA  PRO A 900      13.412  -0.721 -75.083  1.00  1.20           H  
ATOM  13060 1HB  PRO A 900      14.880   0.288 -77.151  1.00  1.20           H  
ATOM  13061 2HB  PRO A 900      13.295   0.925 -76.747  1.00  1.20           H  
ATOM  13062 1HG  PRO A 900      16.017   2.021 -76.057  1.00  1.20           H  
ATOM  13063 2HG  PRO A 900      14.555   2.828 -76.554  1.00  1.20           H  
ATOM  13064 1HD  PRO A 900      15.362   2.695 -73.948  1.00  1.20           H  
ATOM  13065 2HD  PRO A 900      13.604   2.887 -74.408  1.00  1.20           H  
ATOM  13066  N   PHE A 901      15.519  -2.097 -75.568  1.00  1.30           N  
ATOM  13067  CA  PHE A 901      16.714  -2.922 -75.593  1.00  1.30           C  
ATOM  13068  C   PHE A 901      17.204  -3.132 -77.015  1.00  1.30           C  
ATOM  13069  O   PHE A 901      16.417  -3.073 -77.959  1.00  1.30           O  
ATOM  13070  CB  PHE A 901      16.371  -4.273 -74.969  1.00  1.30           C  
ATOM  13071  CG  PHE A 901      15.312  -5.024 -75.761  1.00  1.30           C  
ATOM  13072  CD1 PHE A 901      15.672  -5.908 -76.773  1.00  1.30           C  
ATOM  13073  CD2 PHE A 901      13.954  -4.814 -75.518  1.00  1.30           C  
ATOM  13074  CE1 PHE A 901      14.711  -6.578 -77.513  1.00  1.30           C  
ATOM  13075  CE2 PHE A 901      12.986  -5.482 -76.262  1.00  1.30           C  
ATOM  13076  CZ  PHE A 901      13.369  -6.367 -77.259  1.00  1.30           C  
ATOM  13077  H   PHE A 901      14.649  -2.471 -75.917  1.00  1.30           H  
ATOM  13078  HA  PHE A 901      17.501  -2.434 -75.017  1.00  1.30           H  
ATOM  13079 1HB  PHE A 901      17.264  -4.897 -74.919  1.00  1.30           H  
ATOM  13080 2HB  PHE A 901      16.006  -4.138 -73.948  1.00  1.30           H  
ATOM  13081  HD1 PHE A 901      16.727  -6.080 -76.974  1.00  1.30           H  
ATOM  13082  HD2 PHE A 901      13.659  -4.116 -74.733  1.00  1.30           H  
ATOM  13083  HE1 PHE A 901      15.020  -7.275 -78.292  1.00  1.30           H  
ATOM  13084  HE2 PHE A 901      11.925  -5.313 -76.064  1.00  1.30           H  
ATOM  13085  HZ  PHE A 901      12.613  -6.893 -77.841  1.00  1.30           H  
ATOM  13086  N   GLN A 902      18.497  -3.410 -77.171  1.00  1.41           N  
ATOM  13087  CA  GLN A 902      19.001  -3.794 -78.483  1.00  1.41           C  
ATOM  13088  C   GLN A 902      18.851  -5.294 -78.633  1.00  1.41           C  
ATOM  13089  O   GLN A 902      19.283  -6.052 -77.764  1.00  1.41           O  
ATOM  13090  CB  GLN A 902      20.462  -3.408 -78.707  1.00  1.41           C  
ATOM  13091  CG  GLN A 902      20.932  -3.773 -80.132  1.00  1.41           C  
ATOM  13092  CD  GLN A 902      22.341  -3.355 -80.474  1.00  1.41           C  
ATOM  13093  OE1 GLN A 902      23.215  -3.253 -79.616  1.00  1.41           O  
ATOM  13094  NE2 GLN A 902      22.573  -3.115 -81.760  1.00  1.41           N  
ATOM  13095  H   GLN A 902      19.118  -3.394 -76.374  1.00  1.41           H  
ATOM  13096  HA  GLN A 902      18.397  -3.311 -79.251  1.00  1.41           H  
ATOM  13097 1HB  GLN A 902      20.582  -2.333 -78.569  1.00  1.41           H  
ATOM  13098 2HB  GLN A 902      21.101  -3.915 -77.980  1.00  1.41           H  
ATOM  13099 1HG  GLN A 902      20.876  -4.855 -80.250  1.00  1.41           H  
ATOM  13100 2HG  GLN A 902      20.262  -3.292 -80.842  1.00  1.41           H  
ATOM  13101 1HE2 GLN A 902      23.487  -2.836 -82.064  1.00  1.41           H  
ATOM  13102 2HE2 GLN A 902      21.835  -3.214 -82.429  1.00  1.41           H  
ATOM  13103  N   GLY A 903      18.268  -5.735 -79.738  1.00  1.51           N  
ATOM  13104  CA  GLY A 903      18.015  -7.159 -79.961  1.00  1.51           C  
ATOM  13105  C   GLY A 903      19.258  -7.987 -80.301  1.00  1.51           C  
ATOM  13106  O   GLY A 903      19.393  -8.495 -81.413  1.00  1.51           O  
ATOM  13107  H   GLY A 903      17.950  -5.066 -80.424  1.00  1.51           H  
ATOM  13108 1HA  GLY A 903      17.551  -7.571 -79.066  1.00  1.51           H  
ATOM  13109 2HA  GLY A 903      17.283  -7.267 -80.761  1.00  1.51           H  
ATOM  13110  N   LYS A 904      20.166  -8.112 -79.344  1.00  1.60           N  
ATOM  13111  CA  LYS A 904      21.387  -8.890 -79.541  1.00  1.60           C  
ATOM  13112  C   LYS A 904      21.103 -10.369 -79.281  1.00  1.60           C  
ATOM  13113  O   LYS A 904      20.647 -10.732 -78.200  1.00  1.60           O  
ATOM  13114  CB  LYS A 904      22.473  -8.435 -78.577  1.00  1.60           C  
ATOM  13115  CG  LYS A 904      22.974  -7.008 -78.742  1.00  1.60           C  
ATOM  13116  CD  LYS A 904      24.075  -6.722 -77.720  1.00  1.60           C  
ATOM  13117  CE  LYS A 904      24.522  -5.276 -77.732  1.00  1.60           C  
ATOM  13118  NZ  LYS A 904      25.513  -5.009 -76.667  1.00  1.60           N  
ATOM  13119  H   LYS A 904      19.981  -7.632 -78.465  1.00  1.60           H  
ATOM  13120  HA  LYS A 904      21.725  -8.775 -80.571  1.00  1.60           H  
ATOM  13121 1HB  LYS A 904      22.088  -8.521 -77.564  1.00  1.60           H  
ATOM  13122 2HB  LYS A 904      23.329  -9.105 -78.661  1.00  1.60           H  
ATOM  13123 1HG  LYS A 904      23.352  -6.851 -79.752  1.00  1.60           H  
ATOM  13124 2HG  LYS A 904      22.149  -6.315 -78.565  1.00  1.60           H  
ATOM  13125 1HD  LYS A 904      23.716  -6.954 -76.722  1.00  1.60           H  
ATOM  13126 2HD  LYS A 904      24.935  -7.353 -77.930  1.00  1.60           H  
ATOM  13127 1HE  LYS A 904      24.959  -5.034 -78.698  1.00  1.60           H  
ATOM  13128 2HE  LYS A 904      23.655  -4.637 -77.559  1.00  1.60           H  
ATOM  13129 1HZ  LYS A 904      25.775  -4.038 -76.682  1.00  1.60           H  
ATOM  13130 2HZ  LYS A 904      25.056  -5.236 -75.757  1.00  1.60           H  
ATOM  13131 3HZ  LYS A 904      26.323  -5.583 -76.795  1.00  1.60           H  
ATOM  13132  N   ARG A 905      21.397 -11.238 -80.241  1.00  1.68           N  
ATOM  13133  CA  ARG A 905      21.120 -12.657 -80.014  1.00  1.68           C  
ATOM  13134  C   ARG A 905      22.222 -13.377 -79.253  1.00  1.68           C  
ATOM  13135  O   ARG A 905      23.314 -13.588 -79.781  1.00  1.68           O  
ATOM  13136  CB  ARG A 905      20.878 -13.399 -81.322  1.00  1.68           C  
ATOM  13137  CG  ARG A 905      20.672 -14.934 -81.162  1.00  1.68           C  
ATOM  13138  CD  ARG A 905      19.418 -15.263 -80.431  1.00  1.68           C  
ATOM  13139  NE  ARG A 905      18.218 -14.829 -81.138  1.00  1.68           N  
ATOM  13140  CZ  ARG A 905      17.496 -15.555 -82.007  1.00  1.68           C  
ATOM  13141  NH1 ARG A 905      17.836 -16.804 -82.279  1.00  1.68           N  
ATOM  13142  NH2 ARG A 905      16.429 -14.999 -82.580  1.00  1.68           N  
ATOM  13143  H   ARG A 905      21.774 -10.921 -81.121  1.00  1.68           H  
ATOM  13144  HA  ARG A 905      20.202 -12.729 -79.430  1.00  1.68           H  
ATOM  13145 1HB  ARG A 905      19.985 -12.996 -81.801  1.00  1.68           H  
ATOM  13146 2HB  ARG A 905      21.716 -13.240 -81.998  1.00  1.68           H  
ATOM  13147 1HG  ARG A 905      20.627 -15.402 -82.144  1.00  1.68           H  
ATOM  13148 2HG  ARG A 905      21.504 -15.354 -80.595  1.00  1.68           H  
ATOM  13149 1HD  ARG A 905      19.363 -16.338 -80.287  1.00  1.68           H  
ATOM  13150 2HD  ARG A 905      19.433 -14.770 -79.465  1.00  1.68           H  
ATOM  13151  HE  ARG A 905      17.925 -13.858 -80.998  1.00  1.68           H  
ATOM  13152 1HH1 ARG A 905      18.647 -17.214 -81.834  1.00  1.68           H  
ATOM  13153 2HH1 ARG A 905      17.285 -17.349 -82.930  1.00  1.68           H  
ATOM  13154 1HH2 ARG A 905      16.167 -14.010 -82.341  1.00  1.68           H  
ATOM  13155 2HH2 ARG A 905      15.869 -15.523 -83.231  1.00  1.68           H  
ATOM  13156  N   PHE A 906      21.926 -13.751 -78.010  1.00  1.76           N  
ATOM  13157  CA  PHE A 906      22.891 -14.474 -77.173  1.00  1.76           C  
ATOM  13158  C   PHE A 906      22.412 -15.862 -76.828  1.00  1.76           C  
ATOM  13159  O   PHE A 906      23.212 -16.747 -76.588  1.00  1.76           O  
ATOM  13160  CB  PHE A 906      23.212 -13.757 -75.866  1.00  1.76           C  
ATOM  13161  CG  PHE A 906      23.947 -12.489 -75.996  1.00  1.76           C  
ATOM  13162  CD1 PHE A 906      23.312 -11.318 -75.847  1.00  1.76           C  
ATOM  13163  CD2 PHE A 906      25.302 -12.482 -76.240  1.00  1.76           C  
ATOM  13164  CE1 PHE A 906      23.990 -10.128 -75.937  1.00  1.76           C  
ATOM  13165  CE2 PHE A 906      25.993 -11.297 -76.335  1.00  1.76           C  
ATOM  13166  CZ  PHE A 906      25.331 -10.114 -76.180  1.00  1.76           C  
ATOM  13167  H   PHE A 906      20.994 -13.523 -77.656  1.00  1.76           H  
ATOM  13168  HA  PHE A 906      23.822 -14.574 -77.732  1.00  1.76           H  
ATOM  13169 1HB  PHE A 906      22.282 -13.554 -75.334  1.00  1.76           H  
ATOM  13170 2HB  PHE A 906      23.802 -14.424 -75.231  1.00  1.76           H  
ATOM  13171  HD1 PHE A 906      22.248 -11.344 -75.658  1.00  1.76           H  
ATOM  13172  HD2 PHE A 906      25.824 -13.433 -76.357  1.00  1.76           H  
ATOM  13173  HE1 PHE A 906      23.456  -9.199 -75.817  1.00  1.76           H  
ATOM  13174  HE2 PHE A 906      27.064 -11.300 -76.532  1.00  1.76           H  
ATOM  13175  HZ  PHE A 906      25.865  -9.171 -76.251  1.00  1.76           H  
ATOM  13176  N   TRP A 907      21.109 -16.053 -76.823  1.00  1.87           N  
ATOM  13177  CA  TRP A 907      20.487 -17.305 -76.408  1.00  1.87           C  
ATOM  13178  C   TRP A 907      21.011 -18.637 -76.937  1.00  1.87           C  
ATOM  13179  O   TRP A 907      21.171 -18.840 -78.142  1.00  1.87           O  
ATOM  13180  CB  TRP A 907      19.038 -17.171 -76.776  1.00  1.87           C  
ATOM  13181  CG  TRP A 907      18.200 -18.338 -76.594  1.00  1.87           C  
ATOM  13182  CD1 TRP A 907      17.996 -19.116 -75.509  1.00  1.87           C  
ATOM  13183  CD2 TRP A 907      17.379 -18.862 -77.624  1.00  1.87           C  
ATOM  13184  NE1 TRP A 907      17.129 -20.124 -75.821  1.00  1.87           N  
ATOM  13185  CE2 TRP A 907      16.751 -19.978 -77.118  1.00  1.87           C  
ATOM  13186  CE3 TRP A 907      17.137 -18.476 -78.936  1.00  1.87           C  
ATOM  13187  CZ2 TRP A 907      15.922 -20.729 -77.882  1.00  1.87           C  
ATOM  13188  CZ3 TRP A 907      16.287 -19.231 -79.694  1.00  1.87           C  
ATOM  13189  CH2 TRP A 907      15.708 -20.332 -79.170  1.00  1.87           C  
ATOM  13190  H   TRP A 907      20.490 -15.277 -77.057  1.00  1.87           H  
ATOM  13191  HA  TRP A 907      20.564 -17.345 -75.319  1.00  1.87           H  
ATOM  13192 1HB  TRP A 907      18.669 -16.400 -76.178  1.00  1.87           H  
ATOM  13193 2HB  TRP A 907      18.964 -16.855 -77.809  1.00  1.87           H  
ATOM  13194  HD1 TRP A 907      18.473 -18.974 -74.542  1.00  1.87           H  
ATOM  13195  HE1 TRP A 907      16.821 -20.859 -75.201  1.00  1.87           H  
ATOM  13196  HE3 TRP A 907      17.621 -17.601 -79.349  1.00  1.87           H  
ATOM  13197  HZ2 TRP A 907      15.451 -21.611 -77.518  1.00  1.87           H  
ATOM  13198  HZ3 TRP A 907      16.099 -18.942 -80.733  1.00  1.87           H  
ATOM  13199  HH2 TRP A 907      15.074 -20.918 -79.789  1.00  1.87           H  
ATOM  13200  N   LEU A 908      21.198 -19.581 -76.000  1.00  2.02           N  
ATOM  13201  CA  LEU A 908      21.592 -20.951 -76.313  1.00  2.02           C  
ATOM  13202  C   LEU A 908      20.380 -21.756 -76.766  1.00  2.02           C  
ATOM  13203  O   LEU A 908      19.456 -22.045 -75.987  1.00  2.02           O  
ATOM  13204  CB  LEU A 908      22.176 -21.611 -75.054  1.00  2.02           C  
ATOM  13205  CG  LEU A 908      22.660 -23.028 -75.133  1.00  2.02           C  
ATOM  13206  CD1 LEU A 908      23.831 -23.118 -76.085  1.00  2.02           C  
ATOM  13207  CD2 LEU A 908      23.060 -23.459 -73.727  1.00  2.02           C  
ATOM  13208  H   LEU A 908      21.127 -19.328 -75.013  1.00  2.02           H  
ATOM  13209  HA  LEU A 908      22.330 -20.937 -77.112  1.00  2.02           H  
ATOM  13210 1HB  LEU A 908      23.005 -21.032 -74.732  1.00  2.02           H  
ATOM  13211 2HB  LEU A 908      21.452 -21.565 -74.279  1.00  2.02           H  
ATOM  13212  HG  LEU A 908      21.862 -23.674 -75.513  1.00  2.02           H  
ATOM  13213 1HD1 LEU A 908      24.177 -24.148 -76.139  1.00  2.02           H  
ATOM  13214 2HD1 LEU A 908      23.524 -22.792 -77.078  1.00  2.02           H  
ATOM  13215 3HD1 LEU A 908      24.646 -22.482 -75.734  1.00  2.02           H  
ATOM  13216 1HD2 LEU A 908      23.417 -24.489 -73.745  1.00  2.02           H  
ATOM  13217 2HD2 LEU A 908      23.838 -22.803 -73.382  1.00  2.02           H  
ATOM  13218 3HD2 LEU A 908      22.210 -23.381 -73.061  1.00  2.02           H  
ATOM  13219  N   LEU A 909      20.401 -22.152 -78.026  1.00  2.20           N  
ATOM  13220  CA  LEU A 909      19.277 -22.866 -78.592  1.00  2.20           C  
ATOM  13221  C   LEU A 909      19.266 -24.314 -78.134  1.00  2.20           C  
ATOM  13222  O   LEU A 909      20.323 -24.857 -77.827  1.00  2.20           O  
ATOM  13223  CB  LEU A 909      19.348 -22.854 -80.120  1.00  2.20           C  
ATOM  13224  CG  LEU A 909      18.760 -21.640 -80.792  1.00  2.20           C  
ATOM  13225  CD1 LEU A 909      19.529 -20.412 -80.366  1.00  2.20           C  
ATOM  13226  CD2 LEU A 909      18.801 -21.814 -82.284  1.00  2.20           C  
ATOM  13227  H   LEU A 909      21.188 -21.904 -78.610  1.00  2.20           H  
ATOM  13228  HA  LEU A 909      18.382 -22.341 -78.287  1.00  2.20           H  
ATOM  13229 1HB  LEU A 909      20.394 -22.920 -80.418  1.00  2.20           H  
ATOM  13230 2HB  LEU A 909      18.827 -23.739 -80.501  1.00  2.20           H  
ATOM  13231  HG  LEU A 909      17.744 -21.533 -80.487  1.00  2.20           H  
ATOM  13232 1HD1 LEU A 909      19.103 -19.530 -80.836  1.00  2.20           H  
ATOM  13233 2HD1 LEU A 909      19.468 -20.312 -79.288  1.00  2.20           H  
ATOM  13234 3HD1 LEU A 909      20.572 -20.505 -80.659  1.00  2.20           H  
ATOM  13235 1HD2 LEU A 909      18.361 -20.936 -82.764  1.00  2.20           H  
ATOM  13236 2HD2 LEU A 909      19.833 -21.930 -82.610  1.00  2.20           H  
ATOM  13237 3HD2 LEU A 909      18.229 -22.702 -82.558  1.00  2.20           H  
ATOM  13238  N   PRO A 910      18.087 -24.936 -78.017  1.00  2.40           N  
ATOM  13239  CA  PRO A 910      17.890 -26.361 -77.884  1.00  2.40           C  
ATOM  13240  C   PRO A 910      18.531 -27.122 -79.031  1.00  2.40           C  
ATOM  13241  O   PRO A 910      18.497 -26.678 -80.182  1.00  2.40           O  
ATOM  13242  CB  PRO A 910      16.370 -26.483 -77.922  1.00  2.40           C  
ATOM  13243  CG  PRO A 910      15.879 -25.201 -77.368  1.00  2.40           C  
ATOM  13244  CD  PRO A 910      16.857 -24.153 -77.855  1.00  2.40           C  
ATOM  13245  HA  PRO A 910      18.299 -26.692 -76.921  1.00  2.40           H  
ATOM  13246 1HB  PRO A 910      16.036 -26.661 -78.954  1.00  2.40           H  
ATOM  13247 2HB  PRO A 910      16.059 -27.337 -77.358  1.00  2.40           H  
ATOM  13248 1HG  PRO A 910      14.845 -25.018 -77.698  1.00  2.40           H  
ATOM  13249 2HG  PRO A 910      15.857 -25.290 -76.276  1.00  2.40           H  
ATOM  13250 1HD  PRO A 910      16.531 -23.697 -78.803  1.00  2.40           H  
ATOM  13251 2HD  PRO A 910      16.980 -23.414 -77.043  1.00  2.40           H  
ATOM  13252  N   ASP A 911      19.110 -28.266 -78.694  1.00  2.59           N  
ATOM  13253  CA  ASP A 911      19.763 -29.153 -79.649  1.00  2.59           C  
ATOM  13254  C   ASP A 911      18.842 -30.302 -80.031  1.00  2.59           C  
ATOM  13255  O   ASP A 911      18.933 -30.868 -81.122  1.00  2.59           O  
ATOM  13256  CB  ASP A 911      21.031 -29.755 -79.038  1.00  2.59           C  
ATOM  13257  CG  ASP A 911      22.074 -28.725 -78.671  1.00  2.59           C  
ATOM  13258  OD1 ASP A 911      22.461 -27.963 -79.524  1.00  2.59           O  
ATOM  13259  OD2 ASP A 911      22.480 -28.714 -77.532  1.00  2.59           O  
ATOM  13260  H   ASP A 911      19.053 -28.545 -77.723  1.00  2.59           H  
ATOM  13261  HA  ASP A 911      20.016 -28.587 -80.545  1.00  2.59           H  
ATOM  13262 1HB  ASP A 911      20.767 -30.319 -78.145  1.00  2.59           H  
ATOM  13263 2HB  ASP A 911      21.470 -30.458 -79.745  1.00  2.59           H  
ATOM  13264  N   ARG A 912      18.005 -30.689 -79.075  1.00  2.76           N  
ATOM  13265  CA  ARG A 912      17.148 -31.853 -79.192  1.00  2.76           C  
ATOM  13266  C   ARG A 912      15.734 -31.522 -79.655  1.00  2.76           C  
ATOM  13267  O   ARG A 912      15.106 -30.583 -79.164  1.00  2.76           O  
ATOM  13268  CB  ARG A 912      17.137 -32.584 -77.861  1.00  2.76           C  
ATOM  13269  CG  ARG A 912      16.266 -33.805 -77.767  1.00  2.76           C  
ATOM  13270  CD  ARG A 912      16.803 -35.010 -78.480  1.00  2.76           C  
ATOM  13271  NE  ARG A 912      15.917 -36.181 -78.300  1.00  2.76           N  
ATOM  13272  CZ  ARG A 912      16.178 -37.428 -78.793  1.00  2.76           C  
ATOM  13273  NH1 ARG A 912      17.291 -37.616 -79.477  1.00  2.76           N  
ATOM  13274  NH2 ARG A 912      15.355 -38.471 -78.611  1.00  2.76           N  
ATOM  13275  H   ARG A 912      17.966 -30.148 -78.214  1.00  2.76           H  
ATOM  13276  HA  ARG A 912      17.590 -32.522 -79.930  1.00  2.76           H  
ATOM  13277 1HB  ARG A 912      18.144 -32.896 -77.642  1.00  2.76           H  
ATOM  13278 2HB  ARG A 912      16.836 -31.902 -77.075  1.00  2.76           H  
ATOM  13279 1HG  ARG A 912      16.141 -34.064 -76.717  1.00  2.76           H  
ATOM  13280 2HG  ARG A 912      15.312 -33.565 -78.185  1.00  2.76           H  
ATOM  13281 1HD  ARG A 912      16.877 -34.801 -79.546  1.00  2.76           H  
ATOM  13282 2HD  ARG A 912      17.787 -35.262 -78.087  1.00  2.76           H  
ATOM  13283  HE  ARG A 912      15.055 -36.013 -77.782  1.00  2.76           H  
ATOM  13284 1HH1 ARG A 912      17.928 -36.847 -79.626  1.00  2.76           H  
ATOM  13285 2HH1 ARG A 912      17.506 -38.529 -79.851  1.00  2.76           H  
ATOM  13286 1HH2 ARG A 912      14.472 -38.411 -78.084  1.00  2.76           H  
ATOM  13287 2HH2 ARG A 912      15.602 -39.370 -78.997  1.00  2.76           H  
ATOM  13288  N   THR A 913      15.236 -32.334 -80.584  1.00  2.88           N  
ATOM  13289  CA  THR A 913      13.894 -32.220 -81.139  1.00  2.88           C  
ATOM  13290  C   THR A 913      13.148 -33.533 -80.911  1.00  2.88           C  
ATOM  13291  O   THR A 913      12.781 -34.244 -81.845  1.00  2.88           O  
ATOM  13292  CB  THR A 913      13.920 -31.859 -82.631  1.00  2.88           C  
ATOM  13293  OG1 THR A 913      14.698 -32.828 -83.348  1.00  2.88           O  
ATOM  13294  CG2 THR A 913      14.531 -30.469 -82.815  1.00  2.88           C  
ATOM  13295  H   THR A 913      15.826 -33.073 -80.935  1.00  2.88           H  
ATOM  13296  HA  THR A 913      13.360 -31.432 -80.609  1.00  2.88           H  
ATOM  13297  HB  THR A 913      12.901 -31.860 -83.022  1.00  2.88           H  
ATOM  13298  HG1 THR A 913      14.645 -32.651 -84.291  1.00  2.88           H  
ATOM  13299 1HG2 THR A 913      14.545 -30.210 -83.871  1.00  2.88           H  
ATOM  13300 2HG2 THR A 913      13.936 -29.739 -82.270  1.00  2.88           H  
ATOM  13301 3HG2 THR A 913      15.550 -30.461 -82.431  1.00  2.88           H  
ATOM  13302  N   THR A 914      12.998 -33.851 -79.632  1.00  2.97           N  
ATOM  13303  CA  THR A 914      12.401 -35.074 -79.111  1.00  2.97           C  
ATOM  13304  C   THR A 914      10.981 -35.297 -79.670  1.00  2.97           C  
ATOM  13305  O   THR A 914      10.223 -34.337 -79.731  1.00  2.97           O  
ATOM  13306  CB  THR A 914      12.316 -34.974 -77.573  1.00  2.97           C  
ATOM  13307  OG1 THR A 914      13.605 -34.833 -77.002  1.00  2.97           O  
ATOM  13308  CG2 THR A 914      11.690 -36.129 -76.998  1.00  2.97           C  
ATOM  13309  H   THR A 914      13.329 -33.167 -78.966  1.00  2.97           H  
ATOM  13310  HA  THR A 914      13.065 -35.890 -79.359  1.00  2.97           H  
ATOM  13311  HB  THR A 914      11.744 -34.109 -77.338  1.00  2.97           H  
ATOM  13312  HG1 THR A 914      13.522 -34.810 -76.037  1.00  2.97           H  
ATOM  13313 1HG2 THR A 914      11.622 -36.019 -75.919  1.00  2.97           H  
ATOM  13314 2HG2 THR A 914      10.708 -36.241 -77.408  1.00  2.97           H  
ATOM  13315 3HG2 THR A 914      12.278 -36.995 -77.231  1.00  2.97           H  
ATOM  13316  N   PRO A 915      10.621 -36.516 -80.146  1.00  3.04           N  
ATOM  13317  CA  PRO A 915       9.306 -36.893 -80.657  1.00  3.04           C  
ATOM  13318  C   PRO A 915       8.208 -36.655 -79.634  1.00  3.04           C  
ATOM  13319  O   PRO A 915       8.429 -36.783 -78.426  1.00  3.04           O  
ATOM  13320  CB  PRO A 915       9.460 -38.388 -80.946  1.00  3.04           C  
ATOM  13321  CG  PRO A 915      10.931 -38.581 -81.200  1.00  3.04           C  
ATOM  13322  CD  PRO A 915      11.630 -37.597 -80.290  1.00  3.04           C  
ATOM  13323  HA  PRO A 915       9.104 -36.334 -81.583  1.00  3.04           H  
ATOM  13324 1HB  PRO A 915       9.098 -38.974 -80.089  1.00  3.04           H  
ATOM  13325 2HB  PRO A 915       8.832 -38.661 -81.813  1.00  3.04           H  
ATOM  13326 1HG  PRO A 915      11.217 -39.625 -80.981  1.00  3.04           H  
ATOM  13327 2HG  PRO A 915      11.157 -38.406 -82.264  1.00  3.04           H  
ATOM  13328 1HD  PRO A 915      11.871 -38.060 -79.327  1.00  3.04           H  
ATOM  13329 2HD  PRO A 915      12.519 -37.253 -80.838  1.00  3.04           H  
ATOM  13330  N   ARG A 916       7.004 -36.371 -80.122  1.00  3.11           N  
ATOM  13331  CA  ARG A 916       5.851 -36.079 -79.268  1.00  3.11           C  
ATOM  13332  C   ARG A 916       5.527 -37.181 -78.249  1.00  3.11           C  
ATOM  13333  O   ARG A 916       5.021 -36.904 -77.159  1.00  3.11           O  
ATOM  13334  CB  ARG A 916       4.653 -35.839 -80.163  1.00  3.11           C  
ATOM  13335  CG  ARG A 916       4.146 -37.075 -80.917  1.00  3.11           C  
ATOM  13336  CD  ARG A 916       3.266 -36.671 -82.013  1.00  3.11           C  
ATOM  13337  NE  ARG A 916       2.633 -37.788 -82.718  1.00  3.11           N  
ATOM  13338  CZ  ARG A 916       3.183 -38.530 -83.703  1.00  3.11           C  
ATOM  13339  NH1 ARG A 916       4.423 -38.337 -84.102  1.00  3.11           N  
ATOM  13340  NH2 ARG A 916       2.451 -39.471 -84.278  1.00  3.11           N  
ATOM  13341  H   ARG A 916       6.876 -36.328 -81.142  1.00  3.11           H  
ATOM  13342  HA  ARG A 916       6.057 -35.158 -78.730  1.00  3.11           H  
ATOM  13343 1HB  ARG A 916       3.825 -35.461 -79.564  1.00  3.11           H  
ATOM  13344 2HB  ARG A 916       4.896 -35.078 -80.907  1.00  3.11           H  
ATOM  13345 1HG  ARG A 916       4.985 -37.632 -81.332  1.00  3.11           H  
ATOM  13346 2HG  ARG A 916       3.576 -37.719 -80.235  1.00  3.11           H  
ATOM  13347 1HD  ARG A 916       2.496 -36.036 -81.630  1.00  3.11           H  
ATOM  13348 2HD  ARG A 916       3.860 -36.106 -82.739  1.00  3.11           H  
ATOM  13349  HE  ARG A 916       1.677 -38.000 -82.463  1.00  3.11           H  
ATOM  13350 1HH1 ARG A 916       5.023 -37.629 -83.654  1.00  3.11           H  
ATOM  13351 2HH1 ARG A 916       4.811 -38.901 -84.839  1.00  3.11           H  
ATOM  13352 1HH2 ARG A 916       1.494 -39.619 -83.976  1.00  3.11           H  
ATOM  13353 2HH2 ARG A 916       2.841 -40.036 -85.017  1.00  3.11           H  
ATOM  13354  N   ASP A 917       5.875 -38.427 -78.556  1.00  3.20           N  
ATOM  13355  CA  ASP A 917       5.588 -39.512 -77.628  1.00  3.20           C  
ATOM  13356  C   ASP A 917       6.510 -39.441 -76.416  1.00  3.20           C  
ATOM  13357  O   ASP A 917       6.107 -39.730 -75.282  1.00  3.20           O  
ATOM  13358  CB  ASP A 917       5.782 -40.862 -78.315  1.00  3.20           C  
ATOM  13359  CG  ASP A 917       4.750 -41.140 -79.388  1.00  3.20           C  
ATOM  13360  OD1 ASP A 917       3.773 -40.440 -79.438  1.00  3.20           O  
ATOM  13361  OD2 ASP A 917       4.959 -42.039 -80.160  1.00  3.20           O  
ATOM  13362  H   ASP A 917       6.309 -38.617 -79.447  1.00  3.20           H  
ATOM  13363  HA  ASP A 917       4.555 -39.420 -77.287  1.00  3.20           H  
ATOM  13364 1HB  ASP A 917       6.776 -40.898 -78.763  1.00  3.20           H  
ATOM  13365 2HB  ASP A 917       5.733 -41.655 -77.570  1.00  3.20           H  
ATOM  13366  N   GLU A 918       7.765 -39.065 -76.662  1.00  3.30           N  
ATOM  13367  CA  GLU A 918       8.755 -39.015 -75.608  1.00  3.30           C  
ATOM  13368  C   GLU A 918       8.517 -37.764 -74.788  1.00  3.30           C  
ATOM  13369  O   GLU A 918       8.670 -37.781 -73.567  1.00  3.30           O  
ATOM  13370  CB  GLU A 918      10.166 -39.057 -76.191  1.00  3.30           C  
ATOM  13371  CG  GLU A 918      10.575 -40.373 -76.841  1.00  3.30           C  
ATOM  13372  CD  GLU A 918      12.008 -40.352 -77.400  1.00  3.30           C  
ATOM  13373  OE1 GLU A 918      12.659 -39.321 -77.324  1.00  3.30           O  
ATOM  13374  OE2 GLU A 918      12.434 -41.366 -77.903  1.00  3.30           O  
ATOM  13375  H   GLU A 918       8.024 -38.753 -77.591  1.00  3.30           H  
ATOM  13376  HA  GLU A 918       8.625 -39.880 -74.958  1.00  3.30           H  
ATOM  13377 1HB  GLU A 918      10.196 -38.354 -76.995  1.00  3.30           H  
ATOM  13378 2HB  GLU A 918      10.903 -38.765 -75.445  1.00  3.30           H  
ATOM  13379 1HG  GLU A 918      10.492 -41.174 -76.106  1.00  3.30           H  
ATOM  13380 2HG  GLU A 918       9.878 -40.584 -77.652  1.00  3.30           H  
ATOM  13381  N   LEU A 919       8.100 -36.690 -75.465  1.00  3.42           N  
ATOM  13382  CA  LEU A 919       7.785 -35.441 -74.790  1.00  3.42           C  
ATOM  13383  C   LEU A 919       6.577 -35.586 -73.879  1.00  3.42           C  
ATOM  13384  O   LEU A 919       6.603 -35.115 -72.745  1.00  3.42           O  
ATOM  13385  CB  LEU A 919       7.535 -34.345 -75.807  1.00  3.42           C  
ATOM  13386  CG  LEU A 919       8.745 -33.859 -76.543  1.00  3.42           C  
ATOM  13387  CD1 LEU A 919       8.324 -32.945 -77.569  1.00  3.42           C  
ATOM  13388  CD2 LEU A 919       9.695 -33.153 -75.567  1.00  3.42           C  
ATOM  13389  H   LEU A 919       8.022 -36.748 -76.482  1.00  3.42           H  
ATOM  13390  HA  LEU A 919       8.643 -35.157 -74.184  1.00  3.42           H  
ATOM  13391 1HB  LEU A 919       6.856 -34.745 -76.550  1.00  3.42           H  
ATOM  13392 2HB  LEU A 919       7.055 -33.521 -75.345  1.00  3.42           H  
ATOM  13393  HG  LEU A 919       9.229 -34.681 -77.017  1.00  3.42           H  
ATOM  13394 1HD1 LEU A 919       9.193 -32.580 -78.113  1.00  3.42           H  
ATOM  13395 2HD1 LEU A 919       7.647 -33.439 -78.258  1.00  3.42           H  
ATOM  13396 3HD1 LEU A 919       7.835 -32.142 -77.070  1.00  3.42           H  
ATOM  13397 1HD2 LEU A 919      10.560 -32.780 -76.091  1.00  3.42           H  
ATOM  13398 2HD2 LEU A 919       9.193 -32.318 -75.112  1.00  3.42           H  
ATOM  13399 3HD2 LEU A 919      10.011 -33.852 -74.793  1.00  3.42           H  
ATOM  13400  N   ASP A 920       5.546 -36.312 -74.325  1.00  3.56           N  
ATOM  13401  CA  ASP A 920       4.391 -36.531 -73.465  1.00  3.56           C  
ATOM  13402  C   ASP A 920       4.840 -37.340 -72.248  1.00  3.56           C  
ATOM  13403  O   ASP A 920       4.429 -37.059 -71.115  1.00  3.56           O  
ATOM  13404  CB  ASP A 920       3.274 -37.231 -74.246  1.00  3.56           C  
ATOM  13405  CG  ASP A 920       1.961 -37.356 -73.487  1.00  3.56           C  
ATOM  13406  OD1 ASP A 920       1.432 -36.355 -73.071  1.00  3.56           O  
ATOM  13407  OD2 ASP A 920       1.477 -38.462 -73.358  1.00  3.56           O  
ATOM  13408  H   ASP A 920       5.533 -36.678 -75.279  1.00  3.56           H  
ATOM  13409  HA  ASP A 920       4.020 -35.566 -73.122  1.00  3.56           H  
ATOM  13410 1HB  ASP A 920       3.095 -36.695 -75.174  1.00  3.56           H  
ATOM  13411 2HB  ASP A 920       3.615 -38.231 -74.528  1.00  3.56           H  
ATOM  13412  N   GLY A 921       5.750 -38.297 -72.476  1.00  3.70           N  
ATOM  13413  CA  GLY A 921       6.324 -39.071 -71.395  1.00  3.70           C  
ATOM  13414  C   GLY A 921       7.005 -38.122 -70.415  1.00  3.70           C  
ATOM  13415  O   GLY A 921       6.731 -38.149 -69.216  1.00  3.70           O  
ATOM  13416  H   GLY A 921       6.028 -38.518 -73.432  1.00  3.70           H  
ATOM  13417 1HA  GLY A 921       5.547 -39.645 -70.892  1.00  3.70           H  
ATOM  13418 2HA  GLY A 921       7.053 -39.772 -71.803  1.00  3.70           H  
ATOM  13419  N   ALA A 922       7.878 -37.263 -70.935  1.00  3.87           N  
ATOM  13420  CA  ALA A 922       8.602 -36.319 -70.104  1.00  3.87           C  
ATOM  13421  C   ALA A 922       7.657 -35.421 -69.321  1.00  3.87           C  
ATOM  13422  O   ALA A 922       7.916 -35.132 -68.157  1.00  3.87           O  
ATOM  13423  CB  ALA A 922       9.515 -35.466 -70.964  1.00  3.87           C  
ATOM  13424  H   ALA A 922       8.059 -37.288 -71.934  1.00  3.87           H  
ATOM  13425  HA  ALA A 922       9.200 -36.883 -69.394  1.00  3.87           H  
ATOM  13426 1HB  ALA A 922      10.074 -34.775 -70.334  1.00  3.87           H  
ATOM  13427 2HB  ALA A 922      10.205 -36.106 -71.509  1.00  3.87           H  
ATOM  13428 3HB  ALA A 922       8.917 -34.894 -71.673  1.00  3.87           H  
ATOM  13429  N   ALA A 923       6.545 -34.999 -69.933  1.00  4.06           N  
ATOM  13430  CA  ALA A 923       5.587 -34.158 -69.227  1.00  4.06           C  
ATOM  13431  C   ALA A 923       5.024 -34.893 -68.009  1.00  4.06           C  
ATOM  13432  O   ALA A 923       4.841 -34.306 -66.942  1.00  4.06           O  
ATOM  13433  CB  ALA A 923       4.451 -33.753 -70.155  1.00  4.06           C  
ATOM  13434  H   ALA A 923       6.385 -35.240 -70.909  1.00  4.06           H  
ATOM  13435  HA  ALA A 923       6.108 -33.266 -68.882  1.00  4.06           H  
ATOM  13436 1HB  ALA A 923       3.753 -33.109 -69.618  1.00  4.06           H  
ATOM  13437 2HB  ALA A 923       4.841 -33.219 -71.011  1.00  4.06           H  
ATOM  13438 3HB  ALA A 923       3.926 -34.640 -70.498  1.00  4.06           H  
ATOM  13439  N   ALA A 924       4.748 -36.192 -68.177  1.00  4.26           N  
ATOM  13440  CA  ALA A 924       4.232 -37.039 -67.103  1.00  4.26           C  
ATOM  13441  C   ALA A 924       5.233 -37.224 -65.952  1.00  4.26           C  
ATOM  13442  O   ALA A 924       4.842 -37.351 -64.787  1.00  4.26           O  
ATOM  13443  CB  ALA A 924       3.843 -38.399 -67.658  1.00  4.26           C  
ATOM  13444  H   ALA A 924       4.895 -36.607 -69.101  1.00  4.26           H  
ATOM  13445  HA  ALA A 924       3.344 -36.554 -66.700  1.00  4.26           H  
ATOM  13446 1HB  ALA A 924       3.420 -39.006 -66.862  1.00  4.26           H  
ATOM  13447 2HB  ALA A 924       3.108 -38.268 -68.453  1.00  4.26           H  
ATOM  13448 3HB  ALA A 924       4.719 -38.893 -68.058  1.00  4.26           H  
ATOM  13449  N   LEU A 925       6.520 -37.276 -66.290  1.00  4.47           N  
ATOM  13450  CA  LEU A 925       7.586 -37.531 -65.321  1.00  4.47           C  
ATOM  13451  C   LEU A 925       7.937 -36.360 -64.405  1.00  4.47           C  
ATOM  13452  O   LEU A 925       7.888 -35.196 -64.800  1.00  4.47           O  
ATOM  13453  CB  LEU A 925       8.858 -37.959 -66.057  1.00  4.47           C  
ATOM  13454  CG  LEU A 925       8.766 -39.278 -66.819  1.00  4.47           C  
ATOM  13455  CD1 LEU A 925      10.048 -39.499 -67.597  1.00  4.47           C  
ATOM  13456  CD2 LEU A 925       8.515 -40.399 -65.839  1.00  4.47           C  
ATOM  13457  H   LEU A 925       6.757 -37.177 -67.279  1.00  4.47           H  
ATOM  13458  HA  LEU A 925       7.264 -38.356 -64.690  1.00  4.47           H  
ATOM  13459 1HB  LEU A 925       9.110 -37.179 -66.775  1.00  4.47           H  
ATOM  13460 2HB  LEU A 925       9.671 -38.034 -65.331  1.00  4.47           H  
ATOM  13461  HG  LEU A 925       7.952 -39.239 -67.515  1.00  4.47           H  
ATOM  13462 1HD1 LEU A 925       9.981 -40.436 -68.147  1.00  4.47           H  
ATOM  13463 2HD1 LEU A 925      10.196 -38.682 -68.295  1.00  4.47           H  
ATOM  13464 3HD1 LEU A 925      10.889 -39.543 -66.907  1.00  4.47           H  
ATOM  13465 1HD2 LEU A 925       8.442 -41.343 -66.379  1.00  4.47           H  
ATOM  13466 2HD2 LEU A 925       9.338 -40.449 -65.125  1.00  4.47           H  
ATOM  13467 3HD2 LEU A 925       7.582 -40.210 -65.306  1.00  4.47           H  
ATOM  13468  N   GLU A 926       8.330 -36.703 -63.180  1.00  4.66           N  
ATOM  13469  CA  GLU A 926       8.808 -35.733 -62.207  1.00  4.66           C  
ATOM  13470  C   GLU A 926      10.329 -35.679 -62.261  1.00  4.66           C  
ATOM  13471  O   GLU A 926      10.968 -36.700 -62.522  1.00  4.66           O  
ATOM  13472  OXT GLU A 926      10.894 -34.587 -62.292  1.00  4.66           O  
ATOM  13473  CB  GLU A 926       8.332 -36.108 -60.795  1.00  4.66           C  
ATOM  13474  CG  GLU A 926       8.740 -35.123 -59.695  1.00  4.66           C  
ATOM  13475  CD  GLU A 926       8.233 -35.516 -58.315  1.00  4.66           C  
ATOM  13476  OE1 GLU A 926       7.511 -36.481 -58.214  1.00  4.66           O  
ATOM  13477  OE2 GLU A 926       8.573 -34.845 -57.368  1.00  4.66           O  
ATOM  13478  H   GLU A 926       8.311 -37.679 -62.924  1.00  4.66           H  
ATOM  13479  HA  GLU A 926       8.416 -34.749 -62.464  1.00  4.66           H  
ATOM  13480 1HB  GLU A 926       7.244 -36.184 -60.789  1.00  4.66           H  
ATOM  13481 2HB  GLU A 926       8.728 -37.087 -60.528  1.00  4.66           H  
ATOM  13482 1HG  GLU A 926       9.828 -35.065 -59.663  1.00  4.66           H  
ATOM  13483 2HG  GLU A 926       8.359 -34.136 -59.948  1.00  4.66           H  
TER   13484
ENDMDL

REMARK ID 522267 MODEL 4 2023-05-27_00000178_1_19
PFRMAT TS
TARGET 2023-05-27_00000178_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.194   3.184   2.933  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.751   2.842   1.878  1.00 24.67           C  
ATOM      3  C   MET A   1       0.690   3.881   0.766  1.00 24.67           C  
ATOM      4  O   MET A   1      -0.217   4.711   0.735  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.423   1.449   1.340  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.912   1.357   0.610  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.310  -0.325   0.058  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.031  -0.562  -1.127  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.060   2.565   3.719  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.040   4.139   3.225  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.136   3.087   2.583  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.759   2.846   2.290  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.200   1.135   0.645  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.405   0.734   2.162  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.712   1.707   1.258  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.876   2.007  -0.268  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.131  -1.538  -1.592  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.108   0.201  -1.859  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.939  -0.488  -0.638  1.00 24.67           H  
ATOM     20  N   ALA A   2       1.653   3.848  -0.151  1.00 24.67           N  
ATOM     21  CA  ALA A   2       1.657   4.797  -1.269  1.00 24.67           C  
ATOM     22  C   ALA A   2       0.425   4.612  -2.138  1.00 24.67           C  
ATOM     23  O   ALA A   2       0.059   3.476  -2.456  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.902   4.621  -2.119  1.00 24.67           C  
ATOM     25  H   ALA A   2       2.393   3.162  -0.087  1.00 24.67           H  
ATOM     26  HA  ALA A   2       1.637   5.807  -0.859  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       2.893   5.346  -2.932  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       3.789   4.777  -1.505  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.924   3.612  -2.534  1.00 24.67           H  
ATOM     30  N   SER A   3      -0.128   5.721  -2.636  1.00 24.67           N  
ATOM     31  CA  SER A   3      -1.305   5.657  -3.498  1.00 24.67           C  
ATOM     32  C   SER A   3      -1.061   4.843  -4.760  1.00 24.67           C  
ATOM     33  O   SER A   3      -1.923   4.070  -5.171  1.00 24.67           O  
ATOM     34  CB  SER A   3      -1.742   7.051  -3.900  1.00 24.67           C  
ATOM     35  OG  SER A   3      -2.190   7.787  -2.794  1.00 24.67           O  
ATOM     36  H   SER A   3       0.235   6.622  -2.358  1.00 24.67           H  
ATOM     37  HA  SER A   3      -2.111   5.186  -2.934  1.00 24.67           H  
ATOM     38 1HB  SER A   3      -0.910   7.571  -4.374  1.00 24.67           H  
ATOM     39 2HB  SER A   3      -2.541   6.977  -4.638  1.00 24.67           H  
ATOM     40  HG  SER A   3      -2.485   8.634  -3.141  1.00 24.67           H  
ATOM     41  N   THR A   4       0.112   4.984  -5.368  1.00 24.67           N  
ATOM     42  CA  THR A   4       0.377   4.240  -6.594  1.00 24.67           C  
ATOM     43  C   THR A   4       0.340   2.745  -6.334  1.00 24.67           C  
ATOM     44  O   THR A   4      -0.239   1.979  -7.108  1.00 24.67           O  
ATOM     45  CB  THR A   4       1.731   4.608  -7.200  1.00 24.67           C  
ATOM     46  OG1 THR A   4       1.740   5.997  -7.558  1.00 24.67           O  
ATOM     47  CG2 THR A   4       1.982   3.762  -8.420  1.00 24.67           C  
ATOM     48  H   THR A   4       0.802   5.615  -4.989  1.00 24.67           H  
ATOM     49  HA  THR A   4      -0.406   4.475  -7.319  1.00 24.67           H  
ATOM     50  HB  THR A   4       2.518   4.423  -6.468  1.00 24.67           H  
ATOM     51  HG1 THR A   4       1.060   6.157  -8.220  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       2.950   4.015  -8.848  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       1.973   2.719  -8.123  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       1.199   3.940  -9.156  1.00 24.67           H  
ATOM     55  N   ASP A   5       0.977   2.318  -5.250  1.00 24.67           N  
ATOM     56  CA  ASP A   5       0.987   0.906  -4.938  1.00 24.67           C  
ATOM     57  C   ASP A   5      -0.425   0.442  -4.614  1.00 24.67           C  
ATOM     58  O   ASP A   5      -0.803  -0.673  -4.965  1.00 24.67           O  
ATOM     59  CB  ASP A   5       1.971   0.596  -3.821  1.00 24.67           C  
ATOM     60  CG  ASP A   5       3.442   0.707  -4.282  1.00 24.67           C  
ATOM     61  OD1 ASP A   5       3.695   0.757  -5.485  1.00 24.67           O  
ATOM     62  OD2 ASP A   5       4.298   0.742  -3.432  1.00 24.67           O  
ATOM     63  H   ASP A   5       1.428   2.981  -4.636  1.00 24.67           H  
ATOM     64  HA  ASP A   5       1.317   0.366  -5.818  1.00 24.67           H  
ATOM     65 1HB  ASP A   5       1.805   1.289  -2.991  1.00 24.67           H  
ATOM     66 2HB  ASP A   5       1.798  -0.412  -3.453  1.00 24.67           H  
ATOM     67  N   SER A   6      -1.223   1.302  -3.970  1.00 24.67           N  
ATOM     68  CA  SER A   6      -2.599   0.947  -3.652  1.00 24.67           C  
ATOM     69  C   SER A   6      -3.354   0.665  -4.947  1.00 24.67           C  
ATOM     70  O   SER A   6      -4.118  -0.301  -5.027  1.00 24.67           O  
ATOM     71  CB  SER A   6      -3.281   2.042  -2.860  1.00 24.67           C  
ATOM     72  OG  SER A   6      -4.607   1.689  -2.548  1.00 24.67           O  
ATOM     73  H   SER A   6      -0.859   2.207  -3.670  1.00 24.67           H  
ATOM     74  HA  SER A   6      -2.594   0.037  -3.050  1.00 24.67           H  
ATOM     75 1HB  SER A   6      -2.720   2.230  -1.946  1.00 24.67           H  
ATOM     76 2HB  SER A   6      -3.281   2.957  -3.431  1.00 24.67           H  
ATOM     77  HG  SER A   6      -5.075   1.652  -3.387  1.00 24.67           H  
ATOM     78  N   GLU A   7      -3.152   1.516  -5.964  1.00 24.67           N  
ATOM     79  CA  GLU A   7      -3.800   1.295  -7.253  1.00 24.67           C  
ATOM     80  C   GLU A   7      -3.334  -0.022  -7.876  1.00 24.67           C  
ATOM     81  O   GLU A   7      -4.150  -0.759  -8.432  1.00 24.67           O  
ATOM     82  CB  GLU A   7      -3.547   2.458  -8.222  1.00 24.67           C  
ATOM     83  CG  GLU A   7      -4.278   3.766  -7.867  1.00 24.67           C  
ATOM     84  CD  GLU A   7      -3.990   4.909  -8.838  1.00 24.67           C  
ATOM     85  OE1 GLU A   7      -3.123   4.767  -9.672  1.00 24.67           O  
ATOM     86  OE2 GLU A   7      -4.654   5.919  -8.744  1.00 24.67           O  
ATOM     87  H   GLU A   7      -2.540   2.322  -5.827  1.00 24.67           H  
ATOM     88  HA  GLU A   7      -4.874   1.227  -7.086  1.00 24.67           H  
ATOM     89 1HB  GLU A   7      -2.480   2.675  -8.252  1.00 24.67           H  
ATOM     90 2HB  GLU A   7      -3.848   2.164  -9.226  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      -5.349   3.577  -7.852  1.00 24.67           H  
ATOM     92 2HG  GLU A   7      -3.978   4.066  -6.863  1.00 24.67           H  
ATOM     93  N   LYS A   8      -2.042  -0.357  -7.737  1.00 24.67           N  
ATOM     94  CA  LYS A   8      -1.562  -1.626  -8.282  1.00 24.67           C  
ATOM     95  C   LYS A   8      -2.277  -2.764  -7.572  1.00 24.67           C  
ATOM     96  O   LYS A   8      -2.708  -3.730  -8.205  1.00 24.67           O  
ATOM     97  CB  LYS A   8      -0.059  -1.784  -8.074  1.00 24.67           C  
ATOM     98  CG  LYS A   8       0.826  -0.871  -8.897  1.00 24.67           C  
ATOM     99  CD  LYS A   8       2.282  -1.075  -8.494  1.00 24.67           C  
ATOM    100  CE  LYS A   8       3.217  -0.148  -9.217  1.00 24.67           C  
ATOM    101  NZ  LYS A   8       4.585  -0.237  -8.656  1.00 24.67           N  
ATOM    102  H   LYS A   8      -1.396   0.298  -7.290  1.00 24.67           H  
ATOM    103  HA  LYS A   8      -1.799  -1.674  -9.345  1.00 24.67           H  
ATOM    104 1HB  LYS A   8       0.181  -1.617  -7.033  1.00 24.67           H  
ATOM    105 2HB  LYS A   8       0.224  -2.806  -8.304  1.00 24.67           H  
ATOM    106 1HG  LYS A   8       0.703  -1.086  -9.956  1.00 24.67           H  
ATOM    107 2HG  LYS A   8       0.547   0.165  -8.713  1.00 24.67           H  
ATOM    108 1HD  LYS A   8       2.395  -0.904  -7.423  1.00 24.67           H  
ATOM    109 2HD  LYS A   8       2.573  -2.103  -8.705  1.00 24.67           H  
ATOM    110 1HE  LYS A   8       3.247  -0.414 -10.271  1.00 24.67           H  
ATOM    111 2HE  LYS A   8       2.862   0.869  -9.121  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8       5.197   0.395  -9.148  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8       4.543   0.030  -7.654  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8       4.931  -1.179  -8.742  1.00 24.67           H  
ATOM    115  N   VAL A   9      -2.455  -2.630  -6.256  1.00 24.53           N  
ATOM    116  CA  VAL A   9      -3.139  -3.658  -5.498  1.00 24.53           C  
ATOM    117  C   VAL A   9      -4.558  -3.797  -5.991  1.00 24.53           C  
ATOM    118  O   VAL A   9      -5.023  -4.912  -6.213  1.00 24.53           O  
ATOM    119  CB  VAL A   9      -3.131  -3.366  -3.989  1.00 24.53           C  
ATOM    120  CG1 VAL A   9      -4.052  -4.348  -3.286  1.00 24.53           C  
ATOM    121  CG2 VAL A   9      -1.717  -3.506  -3.451  1.00 24.53           C  
ATOM    122  H   VAL A   9      -2.073  -1.814  -5.778  1.00 24.53           H  
ATOM    123  HA  VAL A   9      -2.624  -4.603  -5.653  1.00 24.53           H  
ATOM    124  HB  VAL A   9      -3.498  -2.363  -3.809  1.00 24.53           H  
ATOM    125 1HG1 VAL A   9      -4.057  -4.143  -2.217  1.00 24.53           H  
ATOM    126 2HG1 VAL A   9      -5.056  -4.232  -3.682  1.00 24.53           H  
ATOM    127 3HG1 VAL A   9      -3.707  -5.367  -3.460  1.00 24.53           H  
ATOM    128 1HG2 VAL A   9      -1.718  -3.301  -2.383  1.00 24.53           H  
ATOM    129 2HG2 VAL A   9      -1.362  -4.518  -3.629  1.00 24.53           H  
ATOM    130 3HG2 VAL A   9      -1.065  -2.809  -3.949  1.00 24.53           H  
ATOM    131  N   ALA A  10      -5.238  -2.675  -6.216  1.00 24.16           N  
ATOM    132  CA  ALA A  10      -6.603  -2.734  -6.703  1.00 24.16           C  
ATOM    133  C   ALA A  10      -6.668  -3.506  -8.024  1.00 24.16           C  
ATOM    134  O   ALA A  10      -7.571  -4.326  -8.223  1.00 24.16           O  
ATOM    135  CB  ALA A  10      -7.140  -1.326  -6.881  1.00 24.16           C  
ATOM    136  H   ALA A  10      -4.804  -1.774  -6.010  1.00 24.16           H  
ATOM    137  HA  ALA A  10      -7.206  -3.260  -5.966  1.00 24.16           H  
ATOM    138 1HB  ALA A  10      -8.171  -1.369  -7.226  1.00 24.16           H  
ATOM    139 2HB  ALA A  10      -7.092  -0.797  -5.930  1.00 24.16           H  
ATOM    140 3HB  ALA A  10      -6.537  -0.800  -7.617  1.00 24.16           H  
ATOM    141  N   GLU A  11      -5.680  -3.305  -8.900  1.00 23.53           N  
ATOM    142  CA  GLU A  11      -5.644  -4.029 -10.166  1.00 23.53           C  
ATOM    143  C   GLU A  11      -5.420  -5.530  -9.921  1.00 23.53           C  
ATOM    144  O   GLU A  11      -6.028  -6.381 -10.584  1.00 23.53           O  
ATOM    145  CB  GLU A  11      -4.560  -3.446 -11.080  1.00 23.53           C  
ATOM    146  CG  GLU A  11      -4.861  -2.033 -11.614  1.00 23.53           C  
ATOM    147  CD  GLU A  11      -6.041  -1.971 -12.561  1.00 23.53           C  
ATOM    148  OE1 GLU A  11      -6.047  -2.723 -13.510  1.00 23.53           O  
ATOM    149  OE2 GLU A  11      -6.932  -1.182 -12.334  1.00 23.53           O  
ATOM    150  H   GLU A  11      -4.963  -2.606  -8.693  1.00 23.53           H  
ATOM    151  HA  GLU A  11      -6.607  -3.905 -10.658  1.00 23.53           H  
ATOM    152 1HB  GLU A  11      -3.620  -3.399 -10.542  1.00 23.53           H  
ATOM    153 2HB  GLU A  11      -4.413  -4.105 -11.933  1.00 23.53           H  
ATOM    154 1HG  GLU A  11      -5.065  -1.386 -10.763  1.00 23.53           H  
ATOM    155 2HG  GLU A  11      -3.973  -1.653 -12.115  1.00 23.53           H  
ATOM    156  N   TYR A  12      -4.609  -5.867  -8.913  1.00 22.56           N  
ATOM    157  CA  TYR A  12      -4.363  -7.269  -8.589  1.00 22.56           C  
ATOM    158  C   TYR A  12      -5.593  -7.910  -7.946  1.00 22.56           C  
ATOM    159  O   TYR A  12      -5.768  -9.123  -8.024  1.00 22.56           O  
ATOM    160  CB  TYR A  12      -3.133  -7.453  -7.694  1.00 22.56           C  
ATOM    161  CG  TYR A  12      -1.807  -7.246  -8.425  1.00 22.56           C  
ATOM    162  CD1 TYR A  12      -0.974  -6.181  -8.107  1.00 22.56           C  
ATOM    163  CD2 TYR A  12      -1.447  -8.121  -9.437  1.00 22.56           C  
ATOM    164  CE1 TYR A  12       0.208  -5.994  -8.788  1.00 22.56           C  
ATOM    165  CE2 TYR A  12      -0.262  -7.937 -10.122  1.00 22.56           C  
ATOM    166  CZ  TYR A  12       0.564  -6.876  -9.800  1.00 22.56           C  
ATOM    167  OH  TYR A  12       1.744  -6.690 -10.483  1.00 22.56           O  
ATOM    168  H   TYR A  12      -4.119  -5.130  -8.401  1.00 22.56           H  
ATOM    169  HA  TYR A  12      -4.171  -7.803  -9.520  1.00 22.56           H  
ATOM    170 1HB  TYR A  12      -3.180  -6.746  -6.864  1.00 22.56           H  
ATOM    171 2HB  TYR A  12      -3.139  -8.454  -7.273  1.00 22.56           H  
ATOM    172  HD1 TYR A  12      -1.252  -5.496  -7.317  1.00 22.56           H  
ATOM    173  HD2 TYR A  12      -2.103  -8.951  -9.691  1.00 22.56           H  
ATOM    174  HE1 TYR A  12       0.857  -5.158  -8.532  1.00 22.56           H  
ATOM    175  HE2 TYR A  12       0.019  -8.625 -10.917  1.00 22.56           H  
ATOM    176  HH  TYR A  12       1.844  -7.379 -11.143  1.00 22.56           H  
ATOM    177  N   LEU A  13      -6.440  -7.099  -7.309  1.00 21.42           N  
ATOM    178  CA  LEU A  13      -7.683  -7.578  -6.713  1.00 21.42           C  
ATOM    179  C   LEU A  13      -8.803  -7.693  -7.754  1.00 21.42           C  
ATOM    180  O   LEU A  13      -9.751  -8.460  -7.562  1.00 21.42           O  
ATOM    181  CB  LEU A  13      -8.138  -6.648  -5.592  1.00 21.42           C  
ATOM    182  CG  LEU A  13      -7.207  -6.568  -4.374  1.00 21.42           C  
ATOM    183  CD1 LEU A  13      -7.726  -5.509  -3.419  1.00 21.42           C  
ATOM    184  CD2 LEU A  13      -7.127  -7.917  -3.711  1.00 21.42           C  
ATOM    185  H   LEU A  13      -6.192  -6.114  -7.218  1.00 21.42           H  
ATOM    186  HA  LEU A  13      -7.504  -8.566  -6.293  1.00 21.42           H  
ATOM    187 1HB  LEU A  13      -8.230  -5.645  -6.001  1.00 21.42           H  
ATOM    188 2HB  LEU A  13      -9.116  -6.971  -5.248  1.00 21.42           H  
ATOM    189  HG  LEU A  13      -6.223  -6.283  -4.691  1.00 21.42           H  
ATOM    190 1HD1 LEU A  13      -7.062  -5.439  -2.559  1.00 21.42           H  
ATOM    191 2HD1 LEU A  13      -7.760  -4.549  -3.930  1.00 21.42           H  
ATOM    192 3HD1 LEU A  13      -8.725  -5.779  -3.086  1.00 21.42           H  
ATOM    193 1HD2 LEU A  13      -6.458  -7.858  -2.852  1.00 21.42           H  
ATOM    194 2HD2 LEU A  13      -8.119  -8.221  -3.382  1.00 21.42           H  
ATOM    195 3HD2 LEU A  13      -6.740  -8.645  -4.426  1.00 21.42           H  
ATOM    196  N   ARG A  14      -8.688  -6.942  -8.859  1.00 20.29           N  
ATOM    197  CA  ARG A  14      -9.677  -6.947  -9.941  1.00 20.29           C  
ATOM    198  C   ARG A  14      -9.442  -8.057 -10.980  1.00 20.29           C  
ATOM    199  O   ARG A  14     -10.389  -8.699 -11.441  1.00 20.29           O  
ATOM    200  CB  ARG A  14      -9.683  -5.601 -10.658  1.00 20.29           C  
ATOM    201  CG  ARG A  14     -10.737  -5.460 -11.762  1.00 20.29           C  
ATOM    202  CD  ARG A  14     -10.746  -4.084 -12.372  1.00 20.29           C  
ATOM    203  NE  ARG A  14      -9.538  -3.796 -13.148  1.00 20.29           N  
ATOM    204  CZ  ARG A  14      -9.349  -4.150 -14.441  1.00 20.29           C  
ATOM    205  NH1 ARG A  14     -10.294  -4.783 -15.104  1.00 20.29           N  
ATOM    206  NH2 ARG A  14      -8.215  -3.849 -15.043  1.00 20.29           N  
ATOM    207  H   ARG A  14      -7.905  -6.293  -8.921  1.00 20.29           H  
ATOM    208  HA  ARG A  14     -10.659  -7.100  -9.497  1.00 20.29           H  
ATOM    209 1HB  ARG A  14      -9.844  -4.805  -9.931  1.00 20.29           H  
ATOM    210 2HB  ARG A  14      -8.702  -5.430 -11.109  1.00 20.29           H  
ATOM    211 1HG  ARG A  14     -10.512  -6.179 -12.545  1.00 20.29           H  
ATOM    212 2HG  ARG A  14     -11.726  -5.667 -11.353  1.00 20.29           H  
ATOM    213 1HD  ARG A  14     -11.605  -3.994 -13.034  1.00 20.29           H  
ATOM    214 2HD  ARG A  14     -10.821  -3.341 -11.578  1.00 20.29           H  
ATOM    215  HE  ARG A  14      -8.772  -3.298 -12.683  1.00 20.29           H  
ATOM    216 1HH1 ARG A  14     -11.166  -5.006 -14.648  1.00 20.29           H  
ATOM    217 2HH1 ARG A  14     -10.148  -5.039 -16.069  1.00 20.29           H  
ATOM    218 1HH2 ARG A  14      -7.475  -3.348 -14.521  1.00 20.29           H  
ATOM    219 2HH2 ARG A  14      -8.064  -4.102 -16.003  1.00 20.29           H  
ATOM    220  N   ARG A  15      -8.175  -8.329 -11.306  1.00 19.20           N  
ATOM    221  CA  ARG A  15      -7.814  -9.284 -12.366  1.00 19.20           C  
ATOM    222  C   ARG A  15      -8.532 -10.679 -12.451  1.00 19.20           C  
ATOM    223  O   ARG A  15      -9.068 -10.948 -13.524  1.00 19.20           O  
ATOM    224  CB  ARG A  15      -6.296  -9.491 -12.358  1.00 19.20           C  
ATOM    225  CG  ARG A  15      -5.768 -10.458 -13.403  1.00 19.20           C  
ATOM    226  CD  ARG A  15      -4.268 -10.604 -13.348  1.00 19.20           C  
ATOM    227  NE  ARG A  15      -3.797 -11.204 -12.105  1.00 19.20           N  
ATOM    228  CZ  ARG A  15      -2.505 -11.226 -11.709  1.00 19.20           C  
ATOM    229  NH1 ARG A  15      -1.574 -10.689 -12.469  1.00 19.20           N  
ATOM    230  NH2 ARG A  15      -2.172 -11.791 -10.560  1.00 19.20           N  
ATOM    231  H   ARG A  15      -7.429  -7.785 -10.871  1.00 19.20           H  
ATOM    232  HA  ARG A  15      -8.031  -8.777 -13.302  1.00 19.20           H  
ATOM    233 1HB  ARG A  15      -5.811  -8.528 -12.529  1.00 19.20           H  
ATOM    234 2HB  ARG A  15      -5.956  -9.845 -11.401  1.00 19.20           H  
ATOM    235 1HG  ARG A  15      -6.213 -11.440 -13.239  1.00 19.20           H  
ATOM    236 2HG  ARG A  15      -6.038 -10.101 -14.396  1.00 19.20           H  
ATOM    237 1HD  ARG A  15      -3.938 -11.234 -14.172  1.00 19.20           H  
ATOM    238 2HD  ARG A  15      -3.809  -9.620 -13.440  1.00 19.20           H  
ATOM    239  HE  ARG A  15      -4.485 -11.627 -11.495  1.00 19.20           H  
ATOM    240 1HH1 ARG A  15      -1.826 -10.260 -13.350  1.00 19.20           H  
ATOM    241 2HH1 ARG A  15      -0.609 -10.709 -12.176  1.00 19.20           H  
ATOM    242 1HH2 ARG A  15      -2.887 -12.204  -9.975  1.00 19.20           H  
ATOM    243 2HH2 ARG A  15      -1.207 -11.811 -10.268  1.00 19.20           H  
ATOM    244  N   ALA A  16      -8.674 -11.597 -11.450  1.00 18.26           N  
ATOM    245  CA  ALA A  16      -8.286 -11.784 -10.037  1.00 18.26           C  
ATOM    246  C   ALA A  16      -9.456 -12.471  -9.377  1.00 18.26           C  
ATOM    247  O   ALA A  16      -9.318 -13.492  -8.703  1.00 18.26           O  
ATOM    248  CB  ALA A  16      -8.020 -10.570  -9.248  1.00 18.26           C  
ATOM    249  H   ALA A  16      -9.212 -12.389 -11.754  1.00 18.26           H  
ATOM    250  HA  ALA A  16      -7.409 -12.431 -10.002  1.00 18.26           H  
ATOM    251 1HB  ALA A  16      -7.788 -10.850  -8.224  1.00 18.26           H  
ATOM    252 2HB  ALA A  16      -7.212 -10.038  -9.641  1.00 18.26           H  
ATOM    253 3HB  ALA A  16      -8.899  -9.989  -9.254  1.00 18.26           H  
ATOM    254  N   THR A  17     -10.617 -11.857  -9.584  1.00 17.60           N  
ATOM    255  CA  THR A  17     -12.049 -11.616  -9.510  1.00 17.60           C  
ATOM    256  C   THR A  17     -12.670 -11.769 -10.883  1.00 17.60           C  
ATOM    257  O   THR A  17     -13.529 -12.623 -11.084  1.00 17.60           O  
ATOM    258  CB  THR A  17     -12.398 -10.215  -8.960  1.00 17.60           C  
ATOM    259  OG1 THR A  17     -11.889 -10.062  -7.630  1.00 17.60           O  
ATOM    260  CG2 THR A  17     -13.913 -10.033  -8.960  1.00 17.60           C  
ATOM    261  H   THR A  17     -10.898 -12.614  -8.983  1.00 17.60           H  
ATOM    262  HA  THR A  17     -12.491 -12.353  -8.842  1.00 17.60           H  
ATOM    263  HB  THR A  17     -11.958  -9.450  -9.591  1.00 17.60           H  
ATOM    264  HG1 THR A  17     -11.034  -9.579  -7.659  1.00 17.60           H  
ATOM    265 1HG2 THR A  17     -14.157  -9.043  -8.581  1.00 17.60           H  
ATOM    266 2HG2 THR A  17     -14.294 -10.134  -9.978  1.00 17.60           H  
ATOM    267 3HG2 THR A  17     -14.372 -10.789  -8.326  1.00 17.60           H  
ATOM    268  N   LEU A  18     -12.241 -10.979 -11.863  1.00 16.82           N  
ATOM    269  CA  LEU A  18     -12.875 -11.132 -13.168  1.00 16.82           C  
ATOM    270  C   LEU A  18     -12.526 -12.498 -13.766  1.00 16.82           C  
ATOM    271  O   LEU A  18     -13.412 -13.248 -14.192  1.00 16.82           O  
ATOM    272  CB  LEU A  18     -12.427 -10.003 -14.080  1.00 16.82           C  
ATOM    273  CG  LEU A  18     -12.923  -8.634 -13.645  1.00 16.82           C  
ATOM    274  CD1 LEU A  18     -12.285  -7.582 -14.510  1.00 16.82           C  
ATOM    275  CD2 LEU A  18     -14.435  -8.600 -13.714  1.00 16.82           C  
ATOM    276  H   LEU A  18     -11.522 -10.267 -11.702  1.00 16.82           H  
ATOM    277  HA  LEU A  18     -13.954 -11.074 -13.043  1.00 16.82           H  
ATOM    278 1HB  LEU A  18     -11.340  -9.972 -14.091  1.00 16.82           H  
ATOM    279 2HB  LEU A  18     -12.782 -10.196 -15.090  1.00 16.82           H  
ATOM    280  HG  LEU A  18     -12.614  -8.449 -12.616  1.00 16.82           H  
ATOM    281 1HD1 LEU A  18     -12.624  -6.600 -14.191  1.00 16.82           H  
ATOM    282 2HD1 LEU A  18     -11.200  -7.651 -14.409  1.00 16.82           H  
ATOM    283 3HD1 LEU A  18     -12.566  -7.746 -15.549  1.00 16.82           H  
ATOM    284 1HD2 LEU A  18     -14.791  -7.623 -13.388  1.00 16.82           H  
ATOM    285 2HD2 LEU A  18     -14.760  -8.783 -14.740  1.00 16.82           H  
ATOM    286 3HD2 LEU A  18     -14.839  -9.372 -13.061  1.00 16.82           H  
ATOM    287  N   ASP A  19     -11.244 -12.877 -13.681  1.00 15.32           N  
ATOM    288  CA  ASP A  19     -10.799 -14.193 -14.123  1.00 15.32           C  
ATOM    289  C   ASP A  19     -11.445 -15.306 -13.302  1.00 15.32           C  
ATOM    290  O   ASP A  19     -11.716 -16.385 -13.825  1.00 15.32           O  
ATOM    291  CB  ASP A  19      -9.275 -14.307 -14.032  1.00 15.32           C  
ATOM    292  CG  ASP A  19      -8.720 -15.586 -14.670  1.00 15.32           C  
ATOM    293  OD1 ASP A  19      -8.854 -15.754 -15.865  1.00 15.32           O  
ATOM    294  OD2 ASP A  19      -8.166 -16.385 -13.952  1.00 15.32           O  
ATOM    295  H   ASP A  19     -10.549 -12.200 -13.383  1.00 15.32           H  
ATOM    296  HA  ASP A  19     -11.093 -14.320 -15.166  1.00 15.32           H  
ATOM    297 1HB  ASP A  19      -8.816 -13.443 -14.517  1.00 15.32           H  
ATOM    298 2HB  ASP A  19      -8.976 -14.290 -12.986  1.00 15.32           H  
ATOM    299  N   LEU A  20     -11.691 -15.041 -12.017  1.00 12.87           N  
ATOM    300  CA  LEU A  20     -12.303 -16.012 -11.122  1.00 12.87           C  
ATOM    301  C   LEU A  20     -13.727 -16.276 -11.543  1.00 12.87           C  
ATOM    302  O   LEU A  20     -14.161 -17.425 -11.609  1.00 12.87           O  
ATOM    303  CB  LEU A  20     -12.263 -15.530  -9.676  1.00 12.87           C  
ATOM    304  CG  LEU A  20     -12.907 -16.448  -8.654  1.00 12.87           C  
ATOM    305  CD1 LEU A  20     -12.231 -17.806  -8.686  1.00 12.87           C  
ATOM    306  CD2 LEU A  20     -12.769 -15.800  -7.286  1.00 12.87           C  
ATOM    307  H   LEU A  20     -11.458 -14.129 -11.664  1.00 12.87           H  
ATOM    308  HA  LEU A  20     -11.743 -16.943 -11.189  1.00 12.87           H  
ATOM    309 1HB  LEU A  20     -11.226 -15.368  -9.386  1.00 12.87           H  
ATOM    310 2HB  LEU A  20     -12.786 -14.589  -9.620  1.00 12.87           H  
ATOM    311  HG  LEU A  20     -13.960 -16.586  -8.893  1.00 12.87           H  
ATOM    312 1HD1 LEU A  20     -12.696 -18.460  -7.950  1.00 12.87           H  
ATOM    313 2HD1 LEU A  20     -12.342 -18.241  -9.680  1.00 12.87           H  
ATOM    314 3HD1 LEU A  20     -11.174 -17.690  -8.455  1.00 12.87           H  
ATOM    315 1HD2 LEU A  20     -13.217 -16.433  -6.534  1.00 12.87           H  
ATOM    316 2HD2 LEU A  20     -11.711 -15.662  -7.057  1.00 12.87           H  
ATOM    317 3HD2 LEU A  20     -13.268 -14.831  -7.291  1.00 12.87           H  
ATOM    318  N   ARG A  21     -14.468 -15.212 -11.827  1.00  9.88           N  
ATOM    319  CA  ARG A  21     -15.840 -15.373 -12.252  1.00  9.88           C  
ATOM    320  C   ARG A  21     -15.860 -16.182 -13.540  1.00  9.88           C  
ATOM    321  O   ARG A  21     -16.661 -17.109 -13.677  1.00  9.88           O  
ATOM    322  CB  ARG A  21     -16.467 -14.007 -12.475  1.00  9.88           C  
ATOM    323  CG  ARG A  21     -16.735 -13.202 -11.201  1.00  9.88           C  
ATOM    324  CD  ARG A  21     -17.156 -11.816 -11.524  1.00  9.88           C  
ATOM    325  NE  ARG A  21     -17.327 -10.995 -10.337  1.00  9.88           N  
ATOM    326  CZ  ARG A  21     -17.486  -9.659 -10.360  1.00  9.88           C  
ATOM    327  NH1 ARG A  21     -17.510  -9.027 -11.512  1.00  9.88           N  
ATOM    328  NH2 ARG A  21     -17.617  -8.984  -9.231  1.00  9.88           N  
ATOM    329  H   ARG A  21     -14.075 -14.276 -11.738  1.00  9.88           H  
ATOM    330  HA  ARG A  21     -16.393 -15.905 -11.481  1.00  9.88           H  
ATOM    331 1HB  ARG A  21     -15.797 -13.408 -13.091  1.00  9.88           H  
ATOM    332 2HB  ARG A  21     -17.404 -14.114 -13.019  1.00  9.88           H  
ATOM    333 1HG  ARG A  21     -17.540 -13.678 -10.644  1.00  9.88           H  
ATOM    334 2HG  ARG A  21     -15.847 -13.171 -10.583  1.00  9.88           H  
ATOM    335 1HD  ARG A  21     -16.390 -11.353 -12.147  1.00  9.88           H  
ATOM    336 2HD  ARG A  21     -18.099 -11.837 -12.066  1.00  9.88           H  
ATOM    337  HE  ARG A  21     -17.315 -11.456  -9.437  1.00  9.88           H  
ATOM    338 1HH1 ARG A  21     -17.423  -9.553 -12.371  1.00  9.88           H  
ATOM    339 2HH1 ARG A  21     -17.630  -8.025 -11.538  1.00  9.88           H  
ATOM    340 1HH2 ARG A  21     -17.599  -9.471  -8.345  1.00  9.88           H  
ATOM    341 2HH2 ARG A  21     -17.737  -7.982  -9.252  1.00  9.88           H  
ATOM    342  N   ALA A  22     -14.934 -15.881 -14.460  1.00  7.04           N  
ATOM    343  CA  ALA A  22     -14.856 -16.639 -15.699  1.00  7.04           C  
ATOM    344  C   ALA A  22     -14.522 -18.101 -15.421  1.00  7.04           C  
ATOM    345  O   ALA A  22     -15.098 -19.008 -16.029  1.00  7.04           O  
ATOM    346  CB  ALA A  22     -13.811 -16.039 -16.611  1.00  7.04           C  
ATOM    347  H   ALA A  22     -14.296 -15.097 -14.305  1.00  7.04           H  
ATOM    348  HA  ALA A  22     -15.829 -16.595 -16.188  1.00  7.04           H  
ATOM    349 1HB  ALA A  22     -13.778 -16.599 -17.540  1.00  7.04           H  
ATOM    350 2HB  ALA A  22     -14.065 -15.001 -16.816  1.00  7.04           H  
ATOM    351 3HB  ALA A  22     -12.837 -16.083 -16.125  1.00  7.04           H  
ATOM    352  N   ALA A  23     -13.598 -18.348 -14.483  1.00  4.82           N  
ATOM    353  CA  ALA A  23     -13.236 -19.713 -14.147  1.00  4.82           C  
ATOM    354  C   ALA A  23     -14.433 -20.449 -13.597  1.00  4.82           C  
ATOM    355  O   ALA A  23     -14.679 -21.596 -13.960  1.00  4.82           O  
ATOM    356  CB  ALA A  23     -12.112 -19.731 -13.132  1.00  4.82           C  
ATOM    357  H   ALA A  23     -13.115 -17.578 -14.022  1.00  4.82           H  
ATOM    358  HA  ALA A  23     -12.915 -20.215 -15.054  1.00  4.82           H  
ATOM    359 1HB  ALA A  23     -11.843 -20.760 -12.903  1.00  4.82           H  
ATOM    360 2HB  ALA A  23     -11.247 -19.205 -13.541  1.00  4.82           H  
ATOM    361 3HB  ALA A  23     -12.439 -19.232 -12.225  1.00  4.82           H  
ATOM    362  N   ARG A  24     -15.213 -19.780 -12.754  1.00  3.33           N  
ATOM    363  CA  ARG A  24     -16.389 -20.396 -12.172  1.00  3.33           C  
ATOM    364  C   ARG A  24     -17.407 -20.725 -13.246  1.00  3.33           C  
ATOM    365  O   ARG A  24     -18.036 -21.784 -13.211  1.00  3.33           O  
ATOM    366  CB  ARG A  24     -16.980 -19.492 -11.108  1.00  3.33           C  
ATOM    367  CG  ARG A  24     -16.154 -19.416  -9.819  1.00  3.33           C  
ATOM    368  CD  ARG A  24     -16.704 -18.417  -8.879  1.00  3.33           C  
ATOM    369  NE  ARG A  24     -15.997 -18.410  -7.609  1.00  3.33           N  
ATOM    370  CZ  ARG A  24     -16.170 -17.485  -6.647  1.00  3.33           C  
ATOM    371  NH1 ARG A  24     -17.008 -16.492  -6.837  1.00  3.33           N  
ATOM    372  NH2 ARG A  24     -15.502 -17.575  -5.510  1.00  3.33           N  
ATOM    373  H   ARG A  24     -14.961 -18.830 -12.485  1.00  3.33           H  
ATOM    374  HA  ARG A  24     -16.087 -21.321 -11.689  1.00  3.33           H  
ATOM    375 1HB  ARG A  24     -17.063 -18.481 -11.502  1.00  3.33           H  
ATOM    376 2HB  ARG A  24     -17.984 -19.828 -10.854  1.00  3.33           H  
ATOM    377 1HG  ARG A  24     -16.161 -20.388  -9.331  1.00  3.33           H  
ATOM    378 2HG  ARG A  24     -15.128 -19.141 -10.056  1.00  3.33           H  
ATOM    379 1HD  ARG A  24     -16.610 -17.426  -9.324  1.00  3.33           H  
ATOM    380 2HD  ARG A  24     -17.754 -18.632  -8.688  1.00  3.33           H  
ATOM    381  HE  ARG A  24     -15.344 -19.161  -7.430  1.00  3.33           H  
ATOM    382 1HH1 ARG A  24     -17.519 -16.425  -7.705  1.00  3.33           H  
ATOM    383 2HH1 ARG A  24     -17.141 -15.798  -6.115  1.00  3.33           H  
ATOM    384 1HH2 ARG A  24     -14.859 -18.340  -5.360  1.00  3.33           H  
ATOM    385 2HH2 ARG A  24     -15.637 -16.880  -4.790  1.00  3.33           H  
ATOM    386  N   GLN A  25     -17.540 -19.860 -14.250  1.00  2.40           N  
ATOM    387  CA  GLN A  25     -18.474 -20.157 -15.323  1.00  2.40           C  
ATOM    388  C   GLN A  25     -18.002 -21.399 -16.077  1.00  2.40           C  
ATOM    389  O   GLN A  25     -18.791 -22.310 -16.337  1.00  2.40           O  
ATOM    390  CB  GLN A  25     -18.574 -18.960 -16.277  1.00  2.40           C  
ATOM    391  CG  GLN A  25     -19.266 -17.741 -15.677  1.00  2.40           C  
ATOM    392  CD  GLN A  25     -19.175 -16.509 -16.569  1.00  2.40           C  
ATOM    393  OE1 GLN A  25     -18.341 -16.430 -17.478  1.00  2.40           O  
ATOM    394  NE2 GLN A  25     -20.035 -15.530 -16.308  1.00  2.40           N  
ATOM    395  H   GLN A  25     -17.022 -18.979 -14.242  1.00  2.40           H  
ATOM    396  HA  GLN A  25     -19.453 -20.361 -14.895  1.00  2.40           H  
ATOM    397 1HB  GLN A  25     -17.575 -18.657 -16.579  1.00  2.40           H  
ATOM    398 2HB  GLN A  25     -19.112 -19.255 -17.177  1.00  2.40           H  
ATOM    399 1HG  GLN A  25     -20.317 -17.978 -15.532  1.00  2.40           H  
ATOM    400 2HG  GLN A  25     -18.811 -17.511 -14.724  1.00  2.40           H  
ATOM    401 1HE2 GLN A  25     -20.023 -14.693 -16.856  1.00  2.40           H  
ATOM    402 2HE2 GLN A  25     -20.691 -15.628 -15.560  1.00  2.40           H  
ATOM    403  N   ARG A  26     -16.691 -21.486 -16.345  1.00  1.85           N  
ATOM    404  CA  ARG A  26     -16.147 -22.640 -17.058  1.00  1.85           C  
ATOM    405  C   ARG A  26     -16.321 -23.925 -16.254  1.00  1.85           C  
ATOM    406  O   ARG A  26     -16.704 -24.966 -16.797  1.00  1.85           O  
ATOM    407  CB  ARG A  26     -14.665 -22.435 -17.360  1.00  1.85           C  
ATOM    408  CG  ARG A  26     -14.350 -21.392 -18.446  1.00  1.85           C  
ATOM    409  CD  ARG A  26     -12.916 -21.463 -18.889  1.00  1.85           C  
ATOM    410  NE  ARG A  26     -11.960 -21.048 -17.847  1.00  1.85           N  
ATOM    411  CZ  ARG A  26     -11.498 -19.782 -17.674  1.00  1.85           C  
ATOM    412  NH1 ARG A  26     -11.890 -18.820 -18.477  1.00  1.85           N  
ATOM    413  NH2 ARG A  26     -10.634 -19.514 -16.704  1.00  1.85           N  
ATOM    414  H   ARG A  26     -16.074 -20.711 -16.090  1.00  1.85           H  
ATOM    415  HA  ARG A  26     -16.686 -22.745 -18.000  1.00  1.85           H  
ATOM    416 1HB  ARG A  26     -14.157 -22.118 -16.453  1.00  1.85           H  
ATOM    417 2HB  ARG A  26     -14.223 -23.382 -17.666  1.00  1.85           H  
ATOM    418 1HG  ARG A  26     -14.990 -21.565 -19.309  1.00  1.85           H  
ATOM    419 2HG  ARG A  26     -14.538 -20.395 -18.053  1.00  1.85           H  
ATOM    420 1HD  ARG A  26     -12.681 -22.489 -19.172  1.00  1.85           H  
ATOM    421 2HD  ARG A  26     -12.779 -20.813 -19.751  1.00  1.85           H  
ATOM    422  HE  ARG A  26     -11.627 -21.758 -17.210  1.00  1.85           H  
ATOM    423 1HH1 ARG A  26     -12.544 -19.017 -19.222  1.00  1.85           H  
ATOM    424 2HH1 ARG A  26     -11.512 -17.887 -18.363  1.00  1.85           H  
ATOM    425 1HH2 ARG A  26     -10.320 -20.245 -16.085  1.00  1.85           H  
ATOM    426 2HH2 ARG A  26     -10.284 -18.565 -16.579  1.00  1.85           H  
ATOM    427  N   ILE A  27     -16.097 -23.839 -14.945  1.00  1.55           N  
ATOM    428  CA  ILE A  27     -16.239 -24.994 -14.077  1.00  1.55           C  
ATOM    429  C   ILE A  27     -17.668 -25.471 -14.051  1.00  1.55           C  
ATOM    430  O   ILE A  27     -17.923 -26.660 -14.230  1.00  1.55           O  
ATOM    431  CB  ILE A  27     -15.784 -24.670 -12.650  1.00  1.55           C  
ATOM    432  CG1 ILE A  27     -14.264 -24.446 -12.623  1.00  1.55           C  
ATOM    433  CG2 ILE A  27     -16.204 -25.786 -11.705  1.00  1.55           C  
ATOM    434  CD1 ILE A  27     -13.775 -23.808 -11.346  1.00  1.55           C  
ATOM    435  H   ILE A  27     -15.783 -22.955 -14.549  1.00  1.55           H  
ATOM    436  HA  ILE A  27     -15.617 -25.797 -14.466  1.00  1.55           H  
ATOM    437  HB  ILE A  27     -16.250 -23.740 -12.333  1.00  1.55           H  
ATOM    438 1HG1 ILE A  27     -13.768 -25.409 -12.735  1.00  1.55           H  
ATOM    439 2HG1 ILE A  27     -13.982 -23.822 -13.460  1.00  1.55           H  
ATOM    440 1HG2 ILE A  27     -15.897 -25.545 -10.691  1.00  1.55           H  
ATOM    441 2HG2 ILE A  27     -17.289 -25.898 -11.731  1.00  1.55           H  
ATOM    442 3HG2 ILE A  27     -15.743 -26.725 -12.007  1.00  1.55           H  
ATOM    443 1HD1 ILE A  27     -12.694 -23.684 -11.393  1.00  1.55           H  
ATOM    444 2HD1 ILE A  27     -14.244 -22.834 -11.228  1.00  1.55           H  
ATOM    445 3HD1 ILE A  27     -14.033 -24.442 -10.500  1.00  1.55           H  
ATOM    446  N   ARG A  28     -18.612 -24.546 -13.881  1.00  1.37           N  
ATOM    447  CA  ARG A  28     -20.011 -24.921 -13.838  1.00  1.37           C  
ATOM    448  C   ARG A  28     -20.455 -25.562 -15.141  1.00  1.37           C  
ATOM    449  O   ARG A  28     -21.172 -26.568 -15.130  1.00  1.37           O  
ATOM    450  CB  ARG A  28     -20.866 -23.695 -13.575  1.00  1.37           C  
ATOM    451  CG  ARG A  28     -20.779 -23.134 -12.166  1.00  1.37           C  
ATOM    452  CD  ARG A  28     -21.505 -21.842 -12.063  1.00  1.37           C  
ATOM    453  NE  ARG A  28     -21.447 -21.278 -10.723  1.00  1.37           N  
ATOM    454  CZ  ARG A  28     -21.844 -20.029 -10.401  1.00  1.37           C  
ATOM    455  NH1 ARG A  28     -22.317 -19.228 -11.332  1.00  1.37           N  
ATOM    456  NH2 ARG A  28     -21.761 -19.608  -9.151  1.00  1.37           N  
ATOM    457  H   ARG A  28     -18.353 -23.567 -13.753  1.00  1.37           H  
ATOM    458  HA  ARG A  28     -20.151 -25.636 -13.025  1.00  1.37           H  
ATOM    459 1HB  ARG A  28     -20.560 -22.899 -14.259  1.00  1.37           H  
ATOM    460 2HB  ARG A  28     -21.909 -23.923 -13.786  1.00  1.37           H  
ATOM    461 1HG  ARG A  28     -21.237 -23.840 -11.475  1.00  1.37           H  
ATOM    462 2HG  ARG A  28     -19.740 -22.985 -11.889  1.00  1.37           H  
ATOM    463 1HD  ARG A  28     -21.048 -21.128 -12.753  1.00  1.37           H  
ATOM    464 2HD  ARG A  28     -22.550 -21.987 -12.330  1.00  1.37           H  
ATOM    465  HE  ARG A  28     -21.091 -21.865  -9.981  1.00  1.37           H  
ATOM    466 1HH1 ARG A  28     -22.381 -19.548 -12.288  1.00  1.37           H  
ATOM    467 2HH1 ARG A  28     -22.616 -18.293 -11.090  1.00  1.37           H  
ATOM    468 1HH2 ARG A  28     -21.401 -20.222  -8.433  1.00  1.37           H  
ATOM    469 2HH2 ARG A  28     -22.062 -18.674  -8.912  1.00  1.37           H  
ATOM    470  N   GLU A  29     -20.003 -25.031 -16.279  1.00  1.24           N  
ATOM    471  CA  GLU A  29     -20.414 -25.653 -17.524  1.00  1.24           C  
ATOM    472  C   GLU A  29     -19.886 -27.081 -17.610  1.00  1.24           C  
ATOM    473  O   GLU A  29     -20.642 -28.008 -17.922  1.00  1.24           O  
ATOM    474  CB  GLU A  29     -19.926 -24.842 -18.737  1.00  1.24           C  
ATOM    475  CG  GLU A  29     -20.647 -23.501 -18.959  1.00  1.24           C  
ATOM    476  CD  GLU A  29     -20.079 -22.696 -20.120  1.00  1.24           C  
ATOM    477  OE1 GLU A  29     -19.088 -23.102 -20.683  1.00  1.24           O  
ATOM    478  OE2 GLU A  29     -20.647 -21.675 -20.439  1.00  1.24           O  
ATOM    479  H   GLU A  29     -19.415 -24.194 -16.280  1.00  1.24           H  
ATOM    480  HA  GLU A  29     -21.503 -25.687 -17.548  1.00  1.24           H  
ATOM    481 1HB  GLU A  29     -18.862 -24.621 -18.609  1.00  1.24           H  
ATOM    482 2HB  GLU A  29     -20.029 -25.439 -19.641  1.00  1.24           H  
ATOM    483 1HG  GLU A  29     -21.699 -23.701 -19.155  1.00  1.24           H  
ATOM    484 2HG  GLU A  29     -20.586 -22.912 -18.048  1.00  1.24           H  
ATOM    485  N   LEU A  30     -18.625 -27.293 -17.217  1.00  1.11           N  
ATOM    486  CA  LEU A  30     -18.055 -28.631 -17.284  1.00  1.11           C  
ATOM    487  C   LEU A  30     -18.721 -29.597 -16.311  1.00  1.11           C  
ATOM    488  O   LEU A  30     -19.082 -30.714 -16.690  1.00  1.11           O  
ATOM    489  CB  LEU A  30     -16.558 -28.554 -16.989  1.00  1.11           C  
ATOM    490  CG  LEU A  30     -15.721 -27.853 -18.063  1.00  1.11           C  
ATOM    491  CD1 LEU A  30     -14.314 -27.652 -17.541  1.00  1.11           C  
ATOM    492  CD2 LEU A  30     -15.722 -28.688 -19.331  1.00  1.11           C  
ATOM    493  H   LEU A  30     -18.039 -26.505 -16.930  1.00  1.11           H  
ATOM    494  HA  LEU A  30     -18.197 -29.010 -18.294  1.00  1.11           H  
ATOM    495 1HB  LEU A  30     -16.422 -28.007 -16.054  1.00  1.11           H  
ATOM    496 2HB  LEU A  30     -16.172 -29.565 -16.854  1.00  1.11           H  
ATOM    497  HG  LEU A  30     -16.150 -26.875 -18.279  1.00  1.11           H  
ATOM    498 1HD1 LEU A  30     -13.716 -27.142 -18.296  1.00  1.11           H  
ATOM    499 2HD1 LEU A  30     -14.354 -27.043 -16.636  1.00  1.11           H  
ATOM    500 3HD1 LEU A  30     -13.867 -28.620 -17.313  1.00  1.11           H  
ATOM    501 1HD2 LEU A  30     -15.131 -28.185 -20.096  1.00  1.11           H  
ATOM    502 2HD2 LEU A  30     -15.290 -29.661 -19.124  1.00  1.11           H  
ATOM    503 3HD2 LEU A  30     -16.746 -28.813 -19.686  1.00  1.11           H  
ATOM    504  N   GLU A  31     -18.982 -29.146 -15.084  1.00  1.00           N  
ATOM    505  CA  GLU A  31     -19.607 -30.005 -14.087  1.00  1.00           C  
ATOM    506  C   GLU A  31     -20.991 -30.441 -14.524  1.00  1.00           C  
ATOM    507  O   GLU A  31     -21.407 -31.573 -14.253  1.00  1.00           O  
ATOM    508  CB  GLU A  31     -19.723 -29.303 -12.725  1.00  1.00           C  
ATOM    509  CG  GLU A  31     -18.407 -29.101 -11.971  1.00  1.00           C  
ATOM    510  CD  GLU A  31     -18.585 -28.356 -10.652  1.00  1.00           C  
ATOM    511  OE1 GLU A  31     -19.680 -27.923 -10.372  1.00  1.00           O  
ATOM    512  OE2 GLU A  31     -17.622 -28.223  -9.933  1.00  1.00           O  
ATOM    513  H   GLU A  31     -18.696 -28.204 -14.825  1.00  1.00           H  
ATOM    514  HA  GLU A  31     -18.989 -30.892 -13.967  1.00  1.00           H  
ATOM    515 1HB  GLU A  31     -20.166 -28.315 -12.875  1.00  1.00           H  
ATOM    516 2HB  GLU A  31     -20.398 -29.868 -12.084  1.00  1.00           H  
ATOM    517 1HG  GLU A  31     -17.974 -30.079 -11.765  1.00  1.00           H  
ATOM    518 2HG  GLU A  31     -17.712 -28.561 -12.603  1.00  1.00           H  
ATOM    519  N   SER A  32     -21.702 -29.539 -15.206  1.00  0.89           N  
ATOM    520  CA  SER A  32     -23.063 -29.781 -15.637  1.00  0.89           C  
ATOM    521  C   SER A  32     -23.195 -30.678 -16.857  1.00  0.89           C  
ATOM    522  O   SER A  32     -24.315 -31.067 -17.185  1.00  0.89           O  
ATOM    523  CB  SER A  32     -23.753 -28.470 -15.987  1.00  0.89           C  
ATOM    524  OG  SER A  32     -23.285 -27.928 -17.219  1.00  0.89           O  
ATOM    525  H   SER A  32     -21.299 -28.616 -15.388  1.00  0.89           H  
ATOM    526  HA  SER A  32     -23.593 -30.252 -14.809  1.00  0.89           H  
ATOM    527 1HB  SER A  32     -24.828 -28.623 -16.036  1.00  0.89           H  
ATOM    528 2HB  SER A  32     -23.561 -27.753 -15.190  1.00  0.89           H  
ATOM    529  HG  SER A  32     -22.303 -28.062 -17.271  1.00  0.89           H  
ATOM    530  N   GLU A  33     -22.105 -30.986 -17.568  1.00  0.80           N  
ATOM    531  CA  GLU A  33     -22.299 -31.747 -18.793  1.00  0.80           C  
ATOM    532  C   GLU A  33     -22.676 -33.201 -18.475  1.00  0.80           C  
ATOM    533  O   GLU A  33     -21.965 -33.864 -17.721  1.00  0.80           O  
ATOM    534  CB  GLU A  33     -21.056 -31.725 -19.683  1.00  0.80           C  
ATOM    535  CG  GLU A  33     -21.290 -32.400 -21.056  1.00  0.80           C  
ATOM    536  CD  GLU A  33     -20.137 -32.327 -21.974  1.00  0.80           C  
ATOM    537  OE1 GLU A  33     -19.085 -31.915 -21.556  1.00  0.80           O  
ATOM    538  OE2 GLU A  33     -20.285 -32.696 -23.127  1.00  0.80           O  
ATOM    539  H   GLU A  33     -21.171 -30.701 -17.266  1.00  0.80           H  
ATOM    540  HA  GLU A  33     -23.068 -31.246 -19.360  1.00  0.80           H  
ATOM    541 1HB  GLU A  33     -20.738 -30.693 -19.847  1.00  0.80           H  
ATOM    542 2HB  GLU A  33     -20.240 -32.245 -19.180  1.00  0.80           H  
ATOM    543 1HG  GLU A  33     -21.521 -33.447 -20.892  1.00  0.80           H  
ATOM    544 2HG  GLU A  33     -22.154 -31.944 -21.533  1.00  0.80           H  
ATOM    545  N   PRO A  34     -23.797 -33.724 -19.006  1.00  0.73           N  
ATOM    546  CA  PRO A  34     -24.227 -35.094 -18.842  1.00  0.73           C  
ATOM    547  C   PRO A  34     -23.176 -36.033 -19.427  1.00  0.73           C  
ATOM    548  O   PRO A  34     -22.533 -35.698 -20.434  1.00  0.73           O  
ATOM    549  CB  PRO A  34     -25.523 -35.127 -19.645  1.00  0.73           C  
ATOM    550  CG  PRO A  34     -26.009 -33.722 -19.694  1.00  0.73           C  
ATOM    551  CD  PRO A  34     -24.768 -32.891 -19.768  1.00  0.73           C  
ATOM    552  HA  PRO A  34     -24.404 -35.311 -17.783  1.00  0.73           H  
ATOM    553 1HB  PRO A  34     -25.317 -35.529 -20.643  1.00  0.73           H  
ATOM    554 2HB  PRO A  34     -26.239 -35.787 -19.143  1.00  0.73           H  
ATOM    555 1HG  PRO A  34     -26.666 -33.577 -20.566  1.00  0.73           H  
ATOM    556 2HG  PRO A  34     -26.614 -33.497 -18.800  1.00  0.73           H  
ATOM    557 1HD  PRO A  34     -24.438 -32.756 -20.809  1.00  0.73           H  
ATOM    558 2HD  PRO A  34     -25.020 -31.952 -19.274  1.00  0.73           H  
ATOM    559  N   ILE A  35     -23.029 -37.203 -18.817  1.00  0.68           N  
ATOM    560  CA  ILE A  35     -22.075 -38.188 -19.296  1.00  0.68           C  
ATOM    561  C   ILE A  35     -22.763 -39.325 -20.004  1.00  0.68           C  
ATOM    562  O   ILE A  35     -23.529 -40.071 -19.408  1.00  0.68           O  
ATOM    563  CB  ILE A  35     -21.246 -38.733 -18.155  1.00  0.68           C  
ATOM    564  CG1 ILE A  35     -20.523 -37.580 -17.414  1.00  0.68           C  
ATOM    565  CG2 ILE A  35     -20.308 -39.721 -18.674  1.00  0.68           C  
ATOM    566  CD1 ILE A  35     -19.609 -36.760 -18.319  1.00  0.68           C  
ATOM    567  H   ILE A  35     -23.616 -37.436 -18.014  1.00  0.68           H  
ATOM    568  HA  ILE A  35     -21.403 -37.711 -20.008  1.00  0.68           H  
ATOM    569  HB  ILE A  35     -21.905 -39.217 -17.434  1.00  0.68           H  
ATOM    570 1HG1 ILE A  35     -21.262 -36.911 -16.976  1.00  0.68           H  
ATOM    571 2HG1 ILE A  35     -19.918 -38.005 -16.610  1.00  0.68           H  
ATOM    572 1HG2 ILE A  35     -19.746 -40.122 -17.849  1.00  0.68           H  
ATOM    573 2HG2 ILE A  35     -20.854 -40.518 -19.172  1.00  0.68           H  
ATOM    574 3HG2 ILE A  35     -19.651 -39.241 -19.385  1.00  0.68           H  
ATOM    575 1HD1 ILE A  35     -19.120 -35.974 -17.753  1.00  0.68           H  
ATOM    576 2HD1 ILE A  35     -18.863 -37.406 -18.758  1.00  0.68           H  
ATOM    577 3HD1 ILE A  35     -20.203 -36.309 -19.106  1.00  0.68           H  
ATOM    578  N   ALA A  36     -22.518 -39.442 -21.282  1.00  0.64           N  
ATOM    579  CA  ALA A  36     -23.217 -40.408 -22.082  1.00  0.64           C  
ATOM    580  C   ALA A  36     -22.757 -41.813 -21.849  1.00  0.64           C  
ATOM    581  O   ALA A  36     -21.563 -42.071 -21.721  1.00  0.64           O  
ATOM    582  CB  ALA A  36     -23.029 -40.091 -23.529  1.00  0.64           C  
ATOM    583  H   ALA A  36     -21.814 -38.852 -21.710  1.00  0.64           H  
ATOM    584  HA  ALA A  36     -24.262 -40.348 -21.844  1.00  0.64           H  
ATOM    585 1HB  ALA A  36     -23.568 -40.797 -24.126  1.00  0.64           H  
ATOM    586 2HB  ALA A  36     -23.392 -39.108 -23.717  1.00  0.64           H  
ATOM    587 3HB  ALA A  36     -21.968 -40.145 -23.779  1.00  0.64           H  
ATOM    588  N   ILE A  37     -23.693 -42.737 -21.939  1.00  0.62           N  
ATOM    589  CA  ILE A  37     -23.352 -44.137 -22.010  1.00  0.62           C  
ATOM    590  C   ILE A  37     -23.396 -44.502 -23.455  1.00  0.62           C  
ATOM    591  O   ILE A  37     -24.437 -44.374 -24.118  1.00  0.62           O  
ATOM    592  CB  ILE A  37     -24.265 -45.045 -21.183  1.00  0.62           C  
ATOM    593  CG1 ILE A  37     -24.093 -44.703 -19.739  1.00  0.62           C  
ATOM    594  CG2 ILE A  37     -23.974 -46.490 -21.547  1.00  0.62           C  
ATOM    595  CD1 ILE A  37     -25.060 -45.321 -18.832  1.00  0.62           C  
ATOM    596  H   ILE A  37     -24.669 -42.472 -22.002  1.00  0.62           H  
ATOM    597  HA  ILE A  37     -22.334 -44.283 -21.652  1.00  0.62           H  
ATOM    598  HB  ILE A  37     -25.309 -44.833 -21.417  1.00  0.62           H  
ATOM    599 1HG1 ILE A  37     -23.134 -45.034 -19.452  1.00  0.62           H  
ATOM    600 2HG1 ILE A  37     -24.142 -43.620 -19.627  1.00  0.62           H  
ATOM    601 1HG2 ILE A  37     -24.610 -47.155 -20.973  1.00  0.62           H  
ATOM    602 2HG2 ILE A  37     -24.158 -46.640 -22.605  1.00  0.62           H  
ATOM    603 3HG2 ILE A  37     -22.943 -46.699 -21.356  1.00  0.62           H  
ATOM    604 1HD1 ILE A  37     -24.844 -45.048 -17.810  1.00  0.62           H  
ATOM    605 2HD1 ILE A  37     -26.061 -44.982 -19.095  1.00  0.62           H  
ATOM    606 3HD1 ILE A  37     -24.978 -46.398 -18.931  1.00  0.62           H  
ATOM    607  N   VAL A  38     -22.247 -44.944 -23.930  1.00  0.61           N  
ATOM    608  CA  VAL A  38     -22.074 -45.244 -25.324  1.00  0.61           C  
ATOM    609  C   VAL A  38     -22.008 -46.730 -25.582  1.00  0.61           C  
ATOM    610  O   VAL A  38     -22.408 -47.201 -26.641  1.00  0.61           O  
ATOM    611  CB  VAL A  38     -20.834 -44.485 -25.854  1.00  0.61           C  
ATOM    612  CG1 VAL A  38     -21.099 -42.984 -25.744  1.00  0.61           C  
ATOM    613  CG2 VAL A  38     -19.599 -44.801 -25.049  1.00  0.61           C  
ATOM    614  H   VAL A  38     -21.462 -45.045 -23.285  1.00  0.61           H  
ATOM    615  HA  VAL A  38     -22.937 -44.858 -25.852  1.00  0.61           H  
ATOM    616  HB  VAL A  38     -20.680 -44.747 -26.903  1.00  0.61           H  
ATOM    617 1HG1 VAL A  38     -20.253 -42.436 -26.127  1.00  0.61           H  
ATOM    618 2HG1 VAL A  38     -21.981 -42.747 -26.329  1.00  0.61           H  
ATOM    619 3HG1 VAL A  38     -21.262 -42.710 -24.701  1.00  0.61           H  
ATOM    620 1HG2 VAL A  38     -18.754 -44.245 -25.450  1.00  0.61           H  
ATOM    621 2HG2 VAL A  38     -19.763 -44.504 -24.032  1.00  0.61           H  
ATOM    622 3HG2 VAL A  38     -19.391 -45.852 -25.094  1.00  0.61           H  
ATOM    623  N   GLY A  39     -21.623 -47.500 -24.586  1.00  0.61           N  
ATOM    624  CA  GLY A  39     -21.579 -48.933 -24.834  1.00  0.61           C  
ATOM    625  C   GLY A  39     -21.614 -49.717 -23.565  1.00  0.61           C  
ATOM    626  O   GLY A  39     -21.177 -49.259 -22.514  1.00  0.61           O  
ATOM    627  H   GLY A  39     -21.306 -47.082 -23.710  1.00  0.61           H  
ATOM    628 1HA  GLY A  39     -22.401 -49.231 -25.476  1.00  0.61           H  
ATOM    629 2HA  GLY A  39     -20.671 -49.184 -25.369  1.00  0.61           H  
ATOM    630  N   MET A  40     -22.147 -50.920 -23.644  1.00  0.62           N  
ATOM    631  CA  MET A  40     -22.211 -51.742 -22.459  1.00  0.62           C  
ATOM    632  C   MET A  40     -21.974 -53.194 -22.787  1.00  0.62           C  
ATOM    633  O   MET A  40     -22.182 -53.638 -23.917  1.00  0.62           O  
ATOM    634  CB  MET A  40     -23.559 -51.596 -21.761  1.00  0.62           C  
ATOM    635  CG  MET A  40     -23.937 -50.202 -21.397  1.00  0.62           C  
ATOM    636  SD  MET A  40     -25.400 -50.182 -20.520  1.00  0.62           S  
ATOM    637  CE  MET A  40     -26.574 -50.642 -21.802  1.00  0.62           C  
ATOM    638  H   MET A  40     -22.508 -51.265 -24.522  1.00  0.62           H  
ATOM    639  HA  MET A  40     -21.424 -51.431 -21.781  1.00  0.62           H  
ATOM    640 1HB  MET A  40     -24.345 -52.005 -22.388  1.00  0.62           H  
ATOM    641 2HB  MET A  40     -23.540 -52.183 -20.837  1.00  0.62           H  
ATOM    642 1HG  MET A  40     -23.162 -49.751 -20.804  1.00  0.62           H  
ATOM    643 2HG  MET A  40     -24.076 -49.606 -22.283  1.00  0.62           H  
ATOM    644 1HE  MET A  40     -27.568 -50.709 -21.387  1.00  0.62           H  
ATOM    645 2HE  MET A  40     -26.564 -49.896 -22.581  1.00  0.62           H  
ATOM    646 3HE  MET A  40     -26.302 -51.612 -22.217  1.00  0.62           H  
ATOM    647  N   ALA A  41     -21.582 -53.938 -21.777  1.00  0.64           N  
ATOM    648  CA  ALA A  41     -21.433 -55.372 -21.898  1.00  0.64           C  
ATOM    649  C   ALA A  41     -21.667 -56.028 -20.567  1.00  0.64           C  
ATOM    650  O   ALA A  41     -21.518 -55.412 -19.511  1.00  0.64           O  
ATOM    651  CB  ALA A  41     -20.078 -55.742 -22.409  1.00  0.64           C  
ATOM    652  H   ALA A  41     -21.374 -53.474 -20.893  1.00  0.64           H  
ATOM    653  HA  ALA A  41     -22.166 -55.735 -22.603  1.00  0.64           H  
ATOM    654 1HB  ALA A  41     -19.992 -56.827 -22.506  1.00  0.64           H  
ATOM    655 2HB  ALA A  41     -19.939 -55.290 -23.375  1.00  0.64           H  
ATOM    656 3HB  ALA A  41     -19.337 -55.386 -21.724  1.00  0.64           H  
ATOM    657  N   CYS A  42     -22.017 -57.292 -20.602  1.00  0.67           N  
ATOM    658  CA  CYS A  42     -22.174 -58.010 -19.361  1.00  0.67           C  
ATOM    659  C   CYS A  42     -22.025 -59.478 -19.576  1.00  0.67           C  
ATOM    660  O   CYS A  42     -22.172 -59.954 -20.696  1.00  0.67           O  
ATOM    661  CB  CYS A  42     -23.557 -57.737 -18.759  1.00  0.67           C  
ATOM    662  SG  CYS A  42     -24.937 -58.312 -19.761  1.00  0.67           S  
ATOM    663  H   CYS A  42     -22.141 -57.771 -21.483  1.00  0.67           H  
ATOM    664  HA  CYS A  42     -21.404 -57.702 -18.669  1.00  0.67           H  
ATOM    665 1HB  CYS A  42     -23.623 -58.224 -17.786  1.00  0.67           H  
ATOM    666 2HB  CYS A  42     -23.670 -56.682 -18.593  1.00  0.67           H  
ATOM    667  HG  CYS A  42     -24.628 -59.607 -19.659  1.00  0.67           H  
ATOM    668  N   ARG A  43     -21.764 -60.179 -18.492  1.00  0.73           N  
ATOM    669  CA  ARG A  43     -21.805 -61.618 -18.474  1.00  0.73           C  
ATOM    670  C   ARG A  43     -22.496 -62.021 -17.196  1.00  0.73           C  
ATOM    671  O   ARG A  43     -21.951 -61.870 -16.100  1.00  0.73           O  
ATOM    672  CB  ARG A  43     -20.447 -62.284 -18.583  1.00  0.73           C  
ATOM    673  CG  ARG A  43     -20.537 -63.817 -18.581  1.00  0.73           C  
ATOM    674  CD  ARG A  43     -19.239 -64.454 -18.866  1.00  0.73           C  
ATOM    675  NE  ARG A  43     -18.890 -64.307 -20.269  1.00  0.73           N  
ATOM    676  CZ  ARG A  43     -17.628 -64.344 -20.758  1.00  0.73           C  
ATOM    677  NH1 ARG A  43     -16.605 -64.502 -19.963  1.00  0.73           N  
ATOM    678  NH2 ARG A  43     -17.376 -64.230 -22.036  1.00  0.73           N  
ATOM    679  H   ARG A  43     -21.599 -59.674 -17.621  1.00  0.73           H  
ATOM    680  HA  ARG A  43     -22.366 -61.958 -19.319  1.00  0.73           H  
ATOM    681 1HB  ARG A  43     -19.954 -61.971 -19.504  1.00  0.73           H  
ATOM    682 2HB  ARG A  43     -19.817 -61.988 -17.748  1.00  0.73           H  
ATOM    683 1HG  ARG A  43     -20.923 -64.172 -17.641  1.00  0.73           H  
ATOM    684 2HG  ARG A  43     -21.230 -64.114 -19.377  1.00  0.73           H  
ATOM    685 1HD  ARG A  43     -18.460 -63.985 -18.264  1.00  0.73           H  
ATOM    686 2HD  ARG A  43     -19.294 -65.516 -18.634  1.00  0.73           H  
ATOM    687  HE  ARG A  43     -19.685 -64.221 -20.940  1.00  0.73           H  
ATOM    688 1HH1 ARG A  43     -16.736 -64.607 -18.975  1.00  0.73           H  
ATOM    689 2HH1 ARG A  43     -15.662 -64.533 -20.386  1.00  0.73           H  
ATOM    690 1HH2 ARG A  43     -18.123 -64.104 -22.706  1.00  0.73           H  
ATOM    691 2HH2 ARG A  43     -16.387 -64.282 -22.320  1.00  0.73           H  
ATOM    692  N   LEU A  44     -23.724 -62.474 -17.313  1.00  0.79           N  
ATOM    693  CA  LEU A  44     -24.455 -62.808 -16.116  1.00  0.79           C  
ATOM    694  C   LEU A  44     -24.776 -64.312 -16.187  1.00  0.79           C  
ATOM    695  O   LEU A  44     -24.918 -64.874 -17.280  1.00  0.79           O  
ATOM    696  CB  LEU A  44     -25.698 -61.910 -15.979  1.00  0.79           C  
ATOM    697  CG  LEU A  44     -25.444 -60.369 -16.023  1.00  0.79           C  
ATOM    698  CD1 LEU A  44     -26.757 -59.685 -16.023  1.00  0.79           C  
ATOM    699  CD2 LEU A  44     -24.607 -59.905 -14.822  1.00  0.79           C  
ATOM    700  H   LEU A  44     -24.127 -62.572 -18.245  1.00  0.79           H  
ATOM    701  HA  LEU A  44     -23.817 -62.591 -15.276  1.00  0.79           H  
ATOM    702 1HB  LEU A  44     -26.402 -62.145 -16.744  1.00  0.79           H  
ATOM    703 2HB  LEU A  44     -26.180 -62.109 -15.031  1.00  0.79           H  
ATOM    704  HG  LEU A  44     -24.924 -60.113 -16.944  1.00  0.79           H  
ATOM    705 1HD1 LEU A  44     -26.598 -58.613 -16.059  1.00  0.79           H  
ATOM    706 2HD1 LEU A  44     -27.341 -60.005 -16.888  1.00  0.79           H  
ATOM    707 3HD1 LEU A  44     -27.280 -59.942 -15.119  1.00  0.79           H  
ATOM    708 1HD2 LEU A  44     -24.450 -58.824 -14.880  1.00  0.79           H  
ATOM    709 2HD2 LEU A  44     -25.123 -60.147 -13.890  1.00  0.79           H  
ATOM    710 3HD2 LEU A  44     -23.646 -60.403 -14.840  1.00  0.79           H  
ATOM    711  N   PRO A  45     -24.923 -64.990 -15.047  1.00  0.86           N  
ATOM    712  CA  PRO A  45     -25.232 -66.406 -14.918  1.00  0.86           C  
ATOM    713  C   PRO A  45     -26.362 -66.996 -15.766  1.00  0.86           C  
ATOM    714  O   PRO A  45     -26.235 -68.128 -16.229  1.00  0.86           O  
ATOM    715  CB  PRO A  45     -25.590 -66.474 -13.446  1.00  0.86           C  
ATOM    716  CG  PRO A  45     -24.724 -65.425 -12.810  1.00  0.86           C  
ATOM    717  CD  PRO A  45     -24.702 -64.314 -13.753  1.00  0.86           C  
ATOM    718  HA  PRO A  45     -24.308 -66.973 -15.095  1.00  0.86           H  
ATOM    719 1HB  PRO A  45     -26.659 -66.264 -13.317  1.00  0.86           H  
ATOM    720 2HB  PRO A  45     -25.437 -67.476 -13.091  1.00  0.86           H  
ATOM    721 1HG  PRO A  45     -25.090 -65.108 -11.837  1.00  0.86           H  
ATOM    722 2HG  PRO A  45     -23.727 -65.833 -12.636  1.00  0.86           H  
ATOM    723 1HD  PRO A  45     -25.490 -63.598 -13.503  1.00  0.86           H  
ATOM    724 2HD  PRO A  45     -23.698 -63.892 -13.666  1.00  0.86           H  
ATOM    725  N   GLY A  46     -27.433 -66.254 -16.062  1.00  0.92           N  
ATOM    726  CA  GLY A  46     -28.542 -66.840 -16.848  1.00  0.92           C  
ATOM    727  C   GLY A  46     -28.287 -66.869 -18.356  1.00  0.92           C  
ATOM    728  O   GLY A  46     -29.118 -66.416 -19.141  1.00  0.92           O  
ATOM    729  H   GLY A  46     -27.507 -65.308 -15.720  1.00  0.92           H  
ATOM    730 1HA  GLY A  46     -28.735 -67.853 -16.494  1.00  0.92           H  
ATOM    731 2HA  GLY A  46     -29.449 -66.272 -16.661  1.00  0.92           H  
ATOM    732  N   GLU A  47     -27.123 -67.388 -18.739  1.00  0.96           N  
ATOM    733  CA  GLU A  47     -26.646 -67.430 -20.119  1.00  0.96           C  
ATOM    734  C   GLU A  47     -26.749 -66.073 -20.816  1.00  0.96           C  
ATOM    735  O   GLU A  47     -27.201 -65.989 -21.966  1.00  0.96           O  
ATOM    736  CB  GLU A  47     -27.369 -68.511 -20.927  1.00  0.96           C  
ATOM    737  CG  GLU A  47     -27.130 -69.943 -20.428  1.00  0.96           C  
ATOM    738  CD  GLU A  47     -27.774 -71.004 -21.306  1.00  0.96           C  
ATOM    739  OE1 GLU A  47     -28.984 -71.137 -21.263  1.00  0.96           O  
ATOM    740  OE2 GLU A  47     -27.060 -71.671 -22.021  1.00  0.96           O  
ATOM    741  H   GLU A  47     -26.545 -67.772 -17.998  1.00  0.96           H  
ATOM    742  HA  GLU A  47     -25.590 -67.699 -20.093  1.00  0.96           H  
ATOM    743 1HB  GLU A  47     -28.441 -68.322 -20.917  1.00  0.96           H  
ATOM    744 2HB  GLU A  47     -27.039 -68.466 -21.963  1.00  0.96           H  
ATOM    745 1HG  GLU A  47     -26.056 -70.125 -20.392  1.00  0.96           H  
ATOM    746 2HG  GLU A  47     -27.516 -70.032 -19.413  1.00  0.96           H  
ATOM    747  N   VAL A  48     -26.324 -65.013 -20.126  1.00  0.97           N  
ATOM    748  CA  VAL A  48     -26.348 -63.674 -20.689  1.00  0.97           C  
ATOM    749  C   VAL A  48     -24.989 -63.104 -20.973  1.00  0.97           C  
ATOM    750  O   VAL A  48     -24.353 -62.598 -20.066  1.00  0.97           O  
ATOM    751  CB  VAL A  48     -27.007 -62.698 -19.712  1.00  0.97           C  
ATOM    752  CG1 VAL A  48     -26.945 -61.318 -20.265  1.00  0.97           C  
ATOM    753  CG2 VAL A  48     -28.440 -63.060 -19.494  1.00  0.97           C  
ATOM    754  H   VAL A  48     -25.953 -65.134 -19.180  1.00  0.97           H  
ATOM    755  HA  VAL A  48     -26.923 -63.698 -21.613  1.00  0.97           H  
ATOM    756  HB  VAL A  48     -26.472 -62.721 -18.794  1.00  0.97           H  
ATOM    757 1HG1 VAL A  48     -27.396 -60.630 -19.564  1.00  0.97           H  
ATOM    758 2HG1 VAL A  48     -25.909 -61.044 -20.425  1.00  0.97           H  
ATOM    759 3HG1 VAL A  48     -27.464 -61.288 -21.199  1.00  0.97           H  
ATOM    760 1HG2 VAL A  48     -28.887 -62.356 -18.803  1.00  0.97           H  
ATOM    761 2HG2 VAL A  48     -28.983 -63.028 -20.444  1.00  0.97           H  
ATOM    762 3HG2 VAL A  48     -28.496 -64.049 -19.084  1.00  0.97           H  
ATOM    763  N   ASP A  49     -24.579 -63.110 -22.236  1.00  0.96           N  
ATOM    764  CA  ASP A  49     -23.276 -62.574 -22.629  1.00  0.96           C  
ATOM    765  C   ASP A  49     -23.379 -61.190 -23.266  1.00  0.96           C  
ATOM    766  O   ASP A  49     -22.421 -60.711 -23.864  1.00  0.96           O  
ATOM    767  CB  ASP A  49     -22.548 -63.522 -23.584  1.00  0.96           C  
ATOM    768  CG  ASP A  49     -22.051 -64.823 -22.936  1.00  0.96           C  
ATOM    769  OD1 ASP A  49     -21.434 -64.753 -21.887  1.00  0.96           O  
ATOM    770  OD2 ASP A  49     -22.286 -65.867 -23.495  1.00  0.96           O  
ATOM    771  H   ASP A  49     -25.165 -63.534 -22.937  1.00  0.96           H  
ATOM    772  HA  ASP A  49     -22.664 -62.474 -21.734  1.00  0.96           H  
ATOM    773 1HB  ASP A  49     -23.216 -63.780 -24.406  1.00  0.96           H  
ATOM    774 2HB  ASP A  49     -21.690 -63.001 -24.014  1.00  0.96           H  
ATOM    775  N   SER A  50     -24.551 -60.578 -23.189  1.00  0.92           N  
ATOM    776  CA  SER A  50     -24.720 -59.234 -23.727  1.00  0.92           C  
ATOM    777  C   SER A  50     -25.965 -58.576 -23.141  1.00  0.92           C  
ATOM    778  O   SER A  50     -26.942 -59.280 -22.894  1.00  0.92           O  
ATOM    779  CB  SER A  50     -24.872 -59.296 -25.244  1.00  0.92           C  
ATOM    780  OG  SER A  50     -26.091 -59.925 -25.624  1.00  0.92           O  
ATOM    781  H   SER A  50     -25.306 -61.034 -22.701  1.00  0.92           H  
ATOM    782  HA  SER A  50     -23.822 -58.676 -23.478  1.00  0.92           H  
ATOM    783 1HB  SER A  50     -24.839 -58.298 -25.663  1.00  0.92           H  
ATOM    784 2HB  SER A  50     -24.037 -59.848 -25.670  1.00  0.92           H  
ATOM    785  HG  SER A  50     -26.038 -60.025 -26.589  1.00  0.92           H  
ATOM    786  N   PRO A  51     -26.033 -57.228 -23.073  1.00  0.88           N  
ATOM    787  CA  PRO A  51     -27.205 -56.437 -22.743  1.00  0.88           C  
ATOM    788  C   PRO A  51     -28.425 -56.861 -23.554  1.00  0.88           C  
ATOM    789  O   PRO A  51     -29.546 -56.868 -23.055  1.00  0.88           O  
ATOM    790  CB  PRO A  51     -26.731 -55.025 -23.110  1.00  0.88           C  
ATOM    791  CG  PRO A  51     -25.265 -55.058 -22.841  1.00  0.88           C  
ATOM    792  CD  PRO A  51     -24.828 -56.431 -23.264  1.00  0.88           C  
ATOM    793  HA  PRO A  51     -27.399 -56.514 -21.665  1.00  0.88           H  
ATOM    794 1HB  PRO A  51     -26.963 -54.812 -24.163  1.00  0.88           H  
ATOM    795 2HB  PRO A  51     -27.258 -54.279 -22.517  1.00  0.88           H  
ATOM    796 1HG  PRO A  51     -24.761 -54.269 -23.418  1.00  0.88           H  
ATOM    797 2HG  PRO A  51     -25.059 -54.851 -21.778  1.00  0.88           H  
ATOM    798 1HD  PRO A  51     -24.481 -56.429 -24.304  1.00  0.88           H  
ATOM    799 2HD  PRO A  51     -24.079 -56.765 -22.561  1.00  0.88           H  
ATOM    800  N   GLU A  52     -28.225 -57.273 -24.800  1.00  0.84           N  
ATOM    801  CA  GLU A  52     -29.376 -57.708 -25.569  1.00  0.84           C  
ATOM    802  C   GLU A  52     -29.935 -58.986 -24.955  1.00  0.84           C  
ATOM    803  O   GLU A  52     -31.146 -59.105 -24.757  1.00  0.84           O  
ATOM    804  CB  GLU A  52     -29.017 -57.912 -27.034  1.00  0.84           C  
ATOM    805  CG  GLU A  52     -30.195 -58.289 -27.926  1.00  0.84           C  
ATOM    806  CD  GLU A  52     -29.828 -58.359 -29.390  1.00  0.84           C  
ATOM    807  OE1 GLU A  52     -28.681 -58.161 -29.702  1.00  0.84           O  
ATOM    808  OE2 GLU A  52     -30.700 -58.592 -30.195  1.00  0.84           O  
ATOM    809  H   GLU A  52     -27.306 -57.279 -25.214  1.00  0.84           H  
ATOM    810  HA  GLU A  52     -30.147 -56.938 -25.509  1.00  0.84           H  
ATOM    811 1HB  GLU A  52     -28.575 -56.998 -27.429  1.00  0.84           H  
ATOM    812 2HB  GLU A  52     -28.267 -58.700 -27.117  1.00  0.84           H  
ATOM    813 1HG  GLU A  52     -30.572 -59.263 -27.609  1.00  0.84           H  
ATOM    814 2HG  GLU A  52     -30.990 -57.563 -27.787  1.00  0.84           H  
ATOM    815  N   ARG A  53     -29.055 -59.941 -24.626  1.00  0.81           N  
ATOM    816  CA  ARG A  53     -29.532 -61.174 -24.003  1.00  0.81           C  
ATOM    817  C   ARG A  53     -30.071 -60.888 -22.600  1.00  0.81           C  
ATOM    818  O   ARG A  53     -30.974 -61.579 -22.121  1.00  0.81           O  
ATOM    819  CB  ARG A  53     -28.449 -62.234 -23.971  1.00  0.81           C  
ATOM    820  CG  ARG A  53     -28.123 -62.809 -25.333  1.00  0.81           C  
ATOM    821  CD  ARG A  53     -27.034 -63.813 -25.275  1.00  0.81           C  
ATOM    822  NE  ARG A  53     -27.425 -65.013 -24.538  1.00  0.81           N  
ATOM    823  CZ  ARG A  53     -28.077 -66.064 -25.070  1.00  0.81           C  
ATOM    824  NH1 ARG A  53     -28.427 -66.075 -26.339  1.00  0.81           N  
ATOM    825  NH2 ARG A  53     -28.352 -67.082 -24.289  1.00  0.81           N  
ATOM    826  H   ARG A  53     -28.053 -59.812 -24.806  1.00  0.81           H  
ATOM    827  HA  ARG A  53     -30.349 -61.567 -24.610  1.00  0.81           H  
ATOM    828 1HB  ARG A  53     -27.533 -61.803 -23.571  1.00  0.81           H  
ATOM    829 2HB  ARG A  53     -28.747 -63.052 -23.314  1.00  0.81           H  
ATOM    830 1HG  ARG A  53     -29.017 -63.289 -25.741  1.00  0.81           H  
ATOM    831 2HG  ARG A  53     -27.814 -62.000 -25.996  1.00  0.81           H  
ATOM    832 1HD  ARG A  53     -26.760 -64.109 -26.286  1.00  0.81           H  
ATOM    833 2HD  ARG A  53     -26.169 -63.374 -24.782  1.00  0.81           H  
ATOM    834  HE  ARG A  53     -27.199 -65.092 -23.536  1.00  0.81           H  
ATOM    835 1HH1 ARG A  53     -28.213 -65.284 -26.927  1.00  0.81           H  
ATOM    836 2HH1 ARG A  53     -28.918 -66.869 -26.719  1.00  0.81           H  
ATOM    837 1HH2 ARG A  53     -28.050 -67.022 -23.302  1.00  0.81           H  
ATOM    838 2HH2 ARG A  53     -28.833 -67.893 -24.640  1.00  0.81           H  
ATOM    839  N   LEU A  54     -29.527 -59.854 -21.942  1.00  0.79           N  
ATOM    840  CA  LEU A  54     -29.999 -59.451 -20.625  1.00  0.79           C  
ATOM    841  C   LEU A  54     -31.469 -59.100 -20.813  1.00  0.79           C  
ATOM    842  O   LEU A  54     -32.313 -59.579 -20.058  1.00  0.79           O  
ATOM    843  CB  LEU A  54     -29.204 -58.267 -20.029  1.00  0.79           C  
ATOM    844  CG  LEU A  54     -29.486 -57.947 -18.534  1.00  0.79           C  
ATOM    845  CD1 LEU A  54     -28.301 -57.191 -17.951  1.00  0.79           C  
ATOM    846  CD2 LEU A  54     -30.748 -57.136 -18.406  1.00  0.79           C  
ATOM    847  H   LEU A  54     -28.748 -59.359 -22.372  1.00  0.79           H  
ATOM    848  HA  LEU A  54     -29.931 -60.293 -19.942  1.00  0.79           H  
ATOM    849 1HB  LEU A  54     -28.142 -58.453 -20.153  1.00  0.79           H  
ATOM    850 2HB  LEU A  54     -29.456 -57.382 -20.590  1.00  0.79           H  
ATOM    851  HG  LEU A  54     -29.596 -58.884 -17.984  1.00  0.79           H  
ATOM    852 1HD1 LEU A  54     -28.476 -56.976 -16.895  1.00  0.79           H  
ATOM    853 2HD1 LEU A  54     -27.406 -57.782 -18.059  1.00  0.79           H  
ATOM    854 3HD1 LEU A  54     -28.183 -56.281 -18.477  1.00  0.79           H  
ATOM    855 1HD2 LEU A  54     -30.947 -56.922 -17.356  1.00  0.79           H  
ATOM    856 2HD2 LEU A  54     -30.637 -56.209 -18.942  1.00  0.79           H  
ATOM    857 3HD2 LEU A  54     -31.575 -57.703 -18.829  1.00  0.79           H  
ATOM    858  N   TRP A  55     -31.768 -58.279 -21.841  1.00  0.77           N  
ATOM    859  CA  TRP A  55     -33.134 -57.848 -22.149  1.00  0.77           C  
ATOM    860  C   TRP A  55     -34.023 -59.072 -22.367  1.00  0.77           C  
ATOM    861  O   TRP A  55     -35.142 -59.153 -21.841  1.00  0.77           O  
ATOM    862  CB  TRP A  55     -33.192 -56.959 -23.396  1.00  0.77           C  
ATOM    863  CG  TRP A  55     -34.548 -56.353 -23.644  1.00  0.77           C  
ATOM    864  CD1 TRP A  55     -35.049 -55.215 -23.070  1.00  0.77           C  
ATOM    865  CD2 TRP A  55     -35.570 -56.821 -24.549  1.00  0.77           C  
ATOM    866  NE1 TRP A  55     -36.296 -54.951 -23.551  1.00  0.77           N  
ATOM    867  CE2 TRP A  55     -36.636 -55.922 -24.459  1.00  0.77           C  
ATOM    868  CE3 TRP A  55     -35.664 -57.910 -25.418  1.00  0.77           C  
ATOM    869  CZ2 TRP A  55     -37.797 -56.080 -25.205  1.00  0.77           C  
ATOM    870  CZ3 TRP A  55     -36.824 -58.070 -26.164  1.00  0.77           C  
ATOM    871  CH2 TRP A  55     -37.864 -57.177 -26.059  1.00  0.77           C  
ATOM    872  H   TRP A  55     -31.006 -57.921 -22.417  1.00  0.77           H  
ATOM    873  HA  TRP A  55     -33.504 -57.264 -21.328  1.00  0.77           H  
ATOM    874 1HB  TRP A  55     -32.457 -56.199 -23.384  1.00  0.77           H  
ATOM    875 2HB  TRP A  55     -32.973 -57.572 -24.262  1.00  0.77           H  
ATOM    876  HD1 TRP A  55     -34.539 -54.611 -22.337  1.00  0.77           H  
ATOM    877  HE1 TRP A  55     -36.877 -54.168 -23.280  1.00  0.77           H  
ATOM    878  HE3 TRP A  55     -34.843 -58.624 -25.505  1.00  0.77           H  
ATOM    879  HZ2 TRP A  55     -38.633 -55.382 -25.136  1.00  0.77           H  
ATOM    880  HZ3 TRP A  55     -36.887 -58.928 -26.835  1.00  0.77           H  
ATOM    881  HH2 TRP A  55     -38.760 -57.335 -26.658  1.00  0.77           H  
ATOM    882  N   GLU A  56     -33.540 -60.043 -23.137  1.00  0.76           N  
ATOM    883  CA  GLU A  56     -34.347 -61.236 -23.339  1.00  0.76           C  
ATOM    884  C   GLU A  56     -34.598 -61.962 -22.008  1.00  0.76           C  
ATOM    885  O   GLU A  56     -35.709 -62.423 -21.751  1.00  0.76           O  
ATOM    886  CB  GLU A  56     -33.691 -62.192 -24.336  1.00  0.76           C  
ATOM    887  CG  GLU A  56     -33.687 -61.718 -25.785  1.00  0.76           C  
ATOM    888  CD  GLU A  56     -33.036 -62.717 -26.741  1.00  0.76           C  
ATOM    889  OE1 GLU A  56     -32.394 -63.638 -26.284  1.00  0.76           O  
ATOM    890  OE2 GLU A  56     -33.210 -62.565 -27.929  1.00  0.76           O  
ATOM    891  H   GLU A  56     -32.627 -59.932 -23.582  1.00  0.76           H  
ATOM    892  HA  GLU A  56     -35.310 -60.932 -23.747  1.00  0.76           H  
ATOM    893 1HB  GLU A  56     -32.658 -62.364 -24.041  1.00  0.76           H  
ATOM    894 2HB  GLU A  56     -34.202 -63.154 -24.301  1.00  0.76           H  
ATOM    895 1HG  GLU A  56     -34.713 -61.535 -26.101  1.00  0.76           H  
ATOM    896 2HG  GLU A  56     -33.145 -60.770 -25.834  1.00  0.76           H  
ATOM    897  N   LEU A  57     -33.610 -62.027 -21.118  1.00  0.76           N  
ATOM    898  CA  LEU A  57     -33.816 -62.692 -19.829  1.00  0.76           C  
ATOM    899  C   LEU A  57     -34.962 -62.027 -19.061  1.00  0.76           C  
ATOM    900  O   LEU A  57     -35.925 -62.681 -18.623  1.00  0.76           O  
ATOM    901  CB  LEU A  57     -32.519 -62.635 -18.981  1.00  0.76           C  
ATOM    902  CG  LEU A  57     -32.523 -63.399 -17.623  1.00  0.76           C  
ATOM    903  CD1 LEU A  57     -31.115 -63.746 -17.232  1.00  0.76           C  
ATOM    904  CD2 LEU A  57     -33.156 -62.541 -16.553  1.00  0.76           C  
ATOM    905  H   LEU A  57     -32.692 -61.644 -21.351  1.00  0.76           H  
ATOM    906  HA  LEU A  57     -34.076 -63.732 -20.015  1.00  0.76           H  
ATOM    907 1HB  LEU A  57     -31.697 -63.020 -19.586  1.00  0.76           H  
ATOM    908 2HB  LEU A  57     -32.303 -61.604 -18.752  1.00  0.76           H  
ATOM    909  HG  LEU A  57     -33.073 -64.315 -17.718  1.00  0.76           H  
ATOM    910 1HD1 LEU A  57     -31.134 -64.276 -16.293  1.00  0.76           H  
ATOM    911 2HD1 LEU A  57     -30.674 -64.377 -18.003  1.00  0.76           H  
ATOM    912 3HD1 LEU A  57     -30.536 -62.835 -17.124  1.00  0.76           H  
ATOM    913 1HD2 LEU A  57     -33.148 -63.086 -15.618  1.00  0.76           H  
ATOM    914 2HD2 LEU A  57     -32.597 -61.617 -16.441  1.00  0.76           H  
ATOM    915 3HD2 LEU A  57     -34.181 -62.315 -16.821  1.00  0.76           H  
ATOM    916  N   ILE A  58     -34.856 -60.703 -18.918  1.00  0.78           N  
ATOM    917  CA  ILE A  58     -35.808 -59.922 -18.138  1.00  0.78           C  
ATOM    918  C   ILE A  58     -37.206 -59.787 -18.768  1.00  0.78           C  
ATOM    919  O   ILE A  58     -38.174 -59.583 -18.040  1.00  0.78           O  
ATOM    920  CB  ILE A  58     -35.175 -58.559 -17.785  1.00  0.78           C  
ATOM    921  CG1 ILE A  58     -34.921 -57.786 -19.001  1.00  0.78           C  
ATOM    922  CG2 ILE A  58     -33.859 -58.772 -17.032  1.00  0.78           C  
ATOM    923  CD1 ILE A  58     -34.422 -56.415 -18.759  1.00  0.78           C  
ATOM    924  H   ILE A  58     -34.054 -60.236 -19.349  1.00  0.78           H  
ATOM    925  HA  ILE A  58     -35.944 -60.441 -17.191  1.00  0.78           H  
ATOM    926  HB  ILE A  58     -35.866 -57.993 -17.166  1.00  0.78           H  
ATOM    927 1HG1 ILE A  58     -34.217 -58.321 -19.557  1.00  0.78           H  
ATOM    928 2HG1 ILE A  58     -35.823 -57.721 -19.578  1.00  0.78           H  
ATOM    929 1HG2 ILE A  58     -33.420 -57.809 -16.780  1.00  0.78           H  
ATOM    930 2HG2 ILE A  58     -34.039 -59.328 -16.134  1.00  0.78           H  
ATOM    931 3HG2 ILE A  58     -33.171 -59.329 -17.665  1.00  0.78           H  
ATOM    932 1HD1 ILE A  58     -34.245 -55.903 -19.697  1.00  0.78           H  
ATOM    933 2HD1 ILE A  58     -35.145 -55.894 -18.208  1.00  0.78           H  
ATOM    934 3HD1 ILE A  58     -33.503 -56.454 -18.194  1.00  0.78           H  
ATOM    935  N   THR A  59     -37.334 -59.953 -20.098  1.00  0.79           N  
ATOM    936  CA  THR A  59     -38.654 -59.892 -20.738  1.00  0.79           C  
ATOM    937  C   THR A  59     -39.265 -61.258 -21.087  1.00  0.79           C  
ATOM    938  O   THR A  59     -40.489 -61.371 -21.168  1.00  0.79           O  
ATOM    939  CB  THR A  59     -38.625 -59.040 -22.028  1.00  0.79           C  
ATOM    940  OG1 THR A  59     -37.676 -59.587 -22.943  1.00  0.79           O  
ATOM    941  CG2 THR A  59     -38.299 -57.617 -21.741  1.00  0.79           C  
ATOM    942  H   THR A  59     -36.499 -60.068 -20.676  1.00  0.79           H  
ATOM    943  HA  THR A  59     -39.336 -59.405 -20.046  1.00  0.79           H  
ATOM    944  HB  THR A  59     -39.609 -59.082 -22.486  1.00  0.79           H  
ATOM    945  HG1 THR A  59     -36.767 -59.438 -22.583  1.00  0.79           H  
ATOM    946 1HG2 THR A  59     -38.320 -57.063 -22.647  1.00  0.79           H  
ATOM    947 2HG2 THR A  59     -39.040 -57.218 -21.067  1.00  0.79           H  
ATOM    948 3HG2 THR A  59     -37.315 -57.551 -21.300  1.00  0.79           H  
ATOM    949  N   SER A  60     -38.445 -62.305 -21.255  1.00  0.81           N  
ATOM    950  CA  SER A  60     -38.960 -63.636 -21.595  1.00  0.81           C  
ATOM    951  C   SER A  60     -39.410 -64.419 -20.365  1.00  0.81           C  
ATOM    952  O   SER A  60     -39.989 -65.499 -20.490  1.00  0.81           O  
ATOM    953  CB  SER A  60     -37.946 -64.452 -22.369  1.00  0.81           C  
ATOM    954  OG  SER A  60     -36.842 -64.778 -21.590  1.00  0.81           O  
ATOM    955  H   SER A  60     -37.439 -62.183 -21.205  1.00  0.81           H  
ATOM    956  HA  SER A  60     -39.830 -63.501 -22.237  1.00  0.81           H  
ATOM    957 1HB  SER A  60     -38.421 -65.363 -22.728  1.00  0.81           H  
ATOM    958 2HB  SER A  60     -37.618 -63.887 -23.241  1.00  0.81           H  
ATOM    959  HG  SER A  60     -36.349 -63.940 -21.494  1.00  0.81           H  
ATOM    960  N   GLY A  61     -39.140 -63.881 -19.178  1.00  0.83           N  
ATOM    961  CA  GLY A  61     -39.523 -64.542 -17.942  1.00  0.83           C  
ATOM    962  C   GLY A  61     -38.507 -65.523 -17.352  1.00  0.83           C  
ATOM    963  O   GLY A  61     -38.893 -66.449 -16.638  1.00  0.83           O  
ATOM    964  H   GLY A  61     -38.657 -62.994 -19.144  1.00  0.83           H  
ATOM    965 1HA  GLY A  61     -39.732 -63.778 -17.220  1.00  0.83           H  
ATOM    966 2HA  GLY A  61     -40.463 -65.065 -18.105  1.00  0.83           H  
ATOM    967  N   ARG A  62     -37.220 -65.364 -17.656  1.00  0.84           N  
ATOM    968  CA  ARG A  62     -36.237 -66.299 -17.124  1.00  0.84           C  
ATOM    969  C   ARG A  62     -35.583 -65.887 -15.802  1.00  0.84           C  
ATOM    970  O   ARG A  62     -35.071 -64.783 -15.662  1.00  0.84           O  
ATOM    971  CB  ARG A  62     -35.161 -66.550 -18.152  1.00  0.84           C  
ATOM    972  CG  ARG A  62     -34.078 -67.516 -17.699  1.00  0.84           C  
ATOM    973  CD  ARG A  62     -33.117 -67.828 -18.777  1.00  0.84           C  
ATOM    974  NE  ARG A  62     -32.149 -68.813 -18.344  1.00  0.84           N  
ATOM    975  CZ  ARG A  62     -31.284 -69.447 -19.159  1.00  0.84           C  
ATOM    976  NH1 ARG A  62     -31.255 -69.212 -20.439  1.00  0.84           N  
ATOM    977  NH2 ARG A  62     -30.449 -70.337 -18.695  1.00  0.84           N  
ATOM    978  H   ARG A  62     -36.903 -64.574 -18.220  1.00  0.84           H  
ATOM    979  HA  ARG A  62     -36.746 -67.247 -16.955  1.00  0.84           H  
ATOM    980 1HB  ARG A  62     -35.620 -66.971 -19.046  1.00  0.84           H  
ATOM    981 2HB  ARG A  62     -34.712 -65.615 -18.443  1.00  0.84           H  
ATOM    982 1HG  ARG A  62     -33.520 -67.068 -16.872  1.00  0.84           H  
ATOM    983 2HG  ARG A  62     -34.536 -68.446 -17.361  1.00  0.84           H  
ATOM    984 1HD  ARG A  62     -33.646 -68.221 -19.643  1.00  0.84           H  
ATOM    985 2HD  ARG A  62     -32.577 -66.920 -19.056  1.00  0.84           H  
ATOM    986  HE  ARG A  62     -32.131 -69.051 -17.361  1.00  0.84           H  
ATOM    987 1HH1 ARG A  62     -31.877 -68.538 -20.855  1.00  0.84           H  
ATOM    988 2HH1 ARG A  62     -30.584 -69.751 -21.005  1.00  0.84           H  
ATOM    989 1HH2 ARG A  62     -30.425 -70.566 -17.714  1.00  0.84           H  
ATOM    990 2HH2 ARG A  62     -29.822 -70.791 -19.373  1.00  0.84           H  
ATOM    991  N   ASP A  63     -35.596 -66.810 -14.840  1.00  0.85           N  
ATOM    992  CA  ASP A  63     -34.929 -66.654 -13.541  1.00  0.85           C  
ATOM    993  C   ASP A  63     -33.609 -67.413 -13.578  1.00  0.85           C  
ATOM    994  O   ASP A  63     -33.598 -68.628 -13.779  1.00  0.85           O  
ATOM    995  CB  ASP A  63     -35.797 -67.121 -12.366  1.00  0.85           C  
ATOM    996  CG  ASP A  63     -35.129 -66.889 -10.940  1.00  0.85           C  
ATOM    997  OD1 ASP A  63     -35.873 -66.756  -9.987  1.00  0.85           O  
ATOM    998  OD2 ASP A  63     -33.918 -66.928 -10.811  1.00  0.85           O  
ATOM    999  H   ASP A  63     -36.079 -67.678 -15.027  1.00  0.85           H  
ATOM   1000  HA  ASP A  63     -34.704 -65.595 -13.387  1.00  0.85           H  
ATOM   1001 1HB  ASP A  63     -36.749 -66.587 -12.393  1.00  0.85           H  
ATOM   1002 2HB  ASP A  63     -36.013 -68.184 -12.478  1.00  0.85           H  
ATOM   1003  N   SER A  64     -32.502 -66.694 -13.468  1.00  0.86           N  
ATOM   1004  CA  SER A  64     -31.168 -67.284 -13.575  1.00  0.86           C  
ATOM   1005  C   SER A  64     -30.698 -68.204 -12.424  1.00  0.86           C  
ATOM   1006  O   SER A  64     -29.657 -68.852 -12.559  1.00  0.86           O  
ATOM   1007  CB  SER A  64     -30.157 -66.186 -13.738  1.00  0.86           C  
ATOM   1008  OG  SER A  64     -30.088 -65.401 -12.599  1.00  0.86           O  
ATOM   1009  H   SER A  64     -32.595 -65.686 -13.301  1.00  0.86           H  
ATOM   1010  HA  SER A  64     -31.161 -67.882 -14.486  1.00  0.86           H  
ATOM   1011 1HB  SER A  64     -29.186 -66.622 -13.929  1.00  0.86           H  
ATOM   1012 2HB  SER A  64     -30.422 -65.572 -14.579  1.00  0.86           H  
ATOM   1013  HG  SER A  64     -29.746 -65.955 -11.869  1.00  0.86           H  
ATOM   1014  N   ALA A  65     -31.404 -68.241 -11.290  1.00  0.87           N  
ATOM   1015  CA  ALA A  65     -30.922 -69.066 -10.168  1.00  0.87           C  
ATOM   1016  C   ALA A  65     -30.814 -70.551 -10.566  1.00  0.87           C  
ATOM   1017  O   ALA A  65     -31.672 -71.094 -11.266  1.00  0.87           O  
ATOM   1018  CB  ALA A  65     -31.818 -68.894  -8.955  1.00  0.87           C  
ATOM   1019  H   ALA A  65     -32.280 -67.705 -11.205  1.00  0.87           H  
ATOM   1020  HA  ALA A  65     -29.927 -68.722  -9.906  1.00  0.87           H  
ATOM   1021 1HB  ALA A  65     -31.426 -69.480  -8.121  1.00  0.87           H  
ATOM   1022 2HB  ALA A  65     -31.849 -67.839  -8.673  1.00  0.87           H  
ATOM   1023 3HB  ALA A  65     -32.826 -69.228  -9.196  1.00  0.87           H  
ATOM   1024  N   ALA A  66     -29.763 -71.211 -10.073  1.00  0.90           N  
ATOM   1025  CA  ALA A  66     -29.463 -72.608 -10.383  1.00  0.90           C  
ATOM   1026  C   ALA A  66     -28.670 -73.290  -9.271  1.00  0.90           C  
ATOM   1027  O   ALA A  66     -28.121 -72.639  -8.389  1.00  0.90           O  
ATOM   1028  CB  ALA A  66     -28.670 -72.676 -11.675  1.00  0.90           C  
ATOM   1029  H   ALA A  66     -29.109 -70.690  -9.507  1.00  0.90           H  
ATOM   1030  HA  ALA A  66     -30.406 -73.139 -10.502  1.00  0.90           H  
ATOM   1031 1HB  ALA A  66     -28.465 -73.714 -11.927  1.00  0.90           H  
ATOM   1032 2HB  ALA A  66     -29.248 -72.212 -12.476  1.00  0.90           H  
ATOM   1033 3HB  ALA A  66     -27.729 -72.140 -11.547  1.00  0.90           H  
ATOM   1034  N   GLU A  67     -28.598 -74.612  -9.301  1.00  0.97           N  
ATOM   1035  CA  GLU A  67     -27.852 -75.324  -8.264  1.00  0.97           C  
ATOM   1036  C   GLU A  67     -26.397 -74.874  -8.226  1.00  0.97           C  
ATOM   1037  O   GLU A  67     -25.785 -74.642  -9.271  1.00  0.97           O  
ATOM   1038  CB  GLU A  67     -27.919 -76.835  -8.496  1.00  0.97           C  
ATOM   1039  CG  GLU A  67     -29.305 -77.436  -8.279  1.00  0.97           C  
ATOM   1040  CD  GLU A  67     -29.366 -78.932  -8.492  1.00  0.97           C  
ATOM   1041  OE1 GLU A  67     -28.374 -79.507  -8.869  1.00  0.97           O  
ATOM   1042  OE2 GLU A  67     -30.416 -79.496  -8.280  1.00  0.97           O  
ATOM   1043  H   GLU A  67     -29.057 -75.131 -10.037  1.00  0.97           H  
ATOM   1044  HA  GLU A  67     -28.301 -75.106  -7.295  1.00  0.97           H  
ATOM   1045 1HB  GLU A  67     -27.606 -77.062  -9.515  1.00  0.97           H  
ATOM   1046 2HB  GLU A  67     -27.224 -77.334  -7.820  1.00  0.97           H  
ATOM   1047 1HG  GLU A  67     -29.601 -77.224  -7.252  1.00  0.97           H  
ATOM   1048 2HG  GLU A  67     -30.013 -76.944  -8.943  1.00  0.97           H  
ATOM   1049  N   VAL A  68     -25.845 -74.768  -7.018  1.00  1.08           N  
ATOM   1050  CA  VAL A  68     -24.449 -74.364  -6.857  1.00  1.08           C  
ATOM   1051  C   VAL A  68     -23.548 -75.426  -7.516  1.00  1.08           C  
ATOM   1052  O   VAL A  68     -23.776 -76.614  -7.295  1.00  1.08           O  
ATOM   1053  CB  VAL A  68     -24.084 -74.266  -5.358  1.00  1.08           C  
ATOM   1054  CG1 VAL A  68     -22.610 -73.971  -5.194  1.00  1.08           C  
ATOM   1055  CG2 VAL A  68     -24.906 -73.207  -4.677  1.00  1.08           C  
ATOM   1056  H   VAL A  68     -26.434 -74.946  -6.201  1.00  1.08           H  
ATOM   1057  HA  VAL A  68     -24.338 -73.392  -7.315  1.00  1.08           H  
ATOM   1058  HB  VAL A  68     -24.290 -75.208  -4.902  1.00  1.08           H  
ATOM   1059 1HG1 VAL A  68     -22.378 -73.939  -4.143  1.00  1.08           H  
ATOM   1060 2HG1 VAL A  68     -22.020 -74.747  -5.673  1.00  1.08           H  
ATOM   1061 3HG1 VAL A  68     -22.370 -73.028  -5.634  1.00  1.08           H  
ATOM   1062 1HG2 VAL A  68     -24.654 -73.167  -3.617  1.00  1.08           H  
ATOM   1063 2HG2 VAL A  68     -24.707 -72.269  -5.122  1.00  1.08           H  
ATOM   1064 3HG2 VAL A  68     -25.951 -73.431  -4.786  1.00  1.08           H  
ATOM   1065  N   PRO A  69     -22.613 -75.052  -8.415  1.00  1.23           N  
ATOM   1066  CA  PRO A  69     -21.712 -75.934  -9.137  1.00  1.23           C  
ATOM   1067  C   PRO A  69     -20.611 -76.543  -8.294  1.00  1.23           C  
ATOM   1068  O   PRO A  69     -20.148 -75.944  -7.324  1.00  1.23           O  
ATOM   1069  CB  PRO A  69     -21.122 -75.007 -10.203  1.00  1.23           C  
ATOM   1070  CG  PRO A  69     -21.185 -73.644  -9.594  1.00  1.23           C  
ATOM   1071  CD  PRO A  69     -22.446 -73.647  -8.765  1.00  1.23           C  
ATOM   1072  HA  PRO A  69     -22.312 -76.731  -9.605  1.00  1.23           H  
ATOM   1073 1HB  PRO A  69     -20.096 -75.320 -10.444  1.00  1.23           H  
ATOM   1074 2HB  PRO A  69     -21.706 -75.082 -11.133  1.00  1.23           H  
ATOM   1075 1HG  PRO A  69     -20.288 -73.450  -8.991  1.00  1.23           H  
ATOM   1076 2HG  PRO A  69     -21.208 -72.882 -10.383  1.00  1.23           H  
ATOM   1077 1HD  PRO A  69     -22.257 -73.045  -7.892  1.00  1.23           H  
ATOM   1078 2HD  PRO A  69     -23.308 -73.295  -9.358  1.00  1.23           H  
ATOM   1079  N   ASP A  70     -20.118 -77.681  -8.765  1.00  1.41           N  
ATOM   1080  CA  ASP A  70     -19.004 -78.417  -8.169  1.00  1.41           C  
ATOM   1081  C   ASP A  70     -17.672 -77.903  -8.713  1.00  1.41           C  
ATOM   1082  O   ASP A  70     -16.617 -78.085  -8.105  1.00  1.41           O  
ATOM   1083  CB  ASP A  70     -19.128 -79.905  -8.500  1.00  1.41           C  
ATOM   1084  CG  ASP A  70     -20.387 -80.572  -7.940  1.00  1.41           C  
ATOM   1085  OD1 ASP A  70     -20.539 -80.670  -6.751  1.00  1.41           O  
ATOM   1086  OD2 ASP A  70     -21.200 -80.972  -8.737  1.00  1.41           O  
ATOM   1087  H   ASP A  70     -20.566 -78.090  -9.574  1.00  1.41           H  
ATOM   1088  HA  ASP A  70     -19.017 -78.277  -7.087  1.00  1.41           H  
ATOM   1089 1HB  ASP A  70     -19.112 -80.035  -9.582  1.00  1.41           H  
ATOM   1090 2HB  ASP A  70     -18.259 -80.429  -8.100  1.00  1.41           H  
ATOM   1091  N   ASP A  71     -17.728 -77.286  -9.892  1.00  1.62           N  
ATOM   1092  CA  ASP A  71     -16.547 -76.835 -10.630  1.00  1.62           C  
ATOM   1093  C   ASP A  71     -15.662 -75.877  -9.836  1.00  1.62           C  
ATOM   1094  O   ASP A  71     -14.452 -75.836 -10.043  1.00  1.62           O  
ATOM   1095  CB  ASP A  71     -16.978 -76.156 -11.931  1.00  1.62           C  
ATOM   1096  CG  ASP A  71     -17.532 -77.139 -12.966  1.00  1.62           C  
ATOM   1097  OD1 ASP A  71     -17.360 -78.324 -12.801  1.00  1.62           O  
ATOM   1098  OD2 ASP A  71     -18.134 -76.690 -13.907  1.00  1.62           O  
ATOM   1099  H   ASP A  71     -18.636 -77.151 -10.308  1.00  1.62           H  
ATOM   1100  HA  ASP A  71     -15.951 -77.713 -10.881  1.00  1.62           H  
ATOM   1101 1HB  ASP A  71     -17.741 -75.409 -11.715  1.00  1.62           H  
ATOM   1102 2HB  ASP A  71     -16.125 -75.633 -12.364  1.00  1.62           H  
ATOM   1103  N   ARG A  72     -16.252 -75.120  -8.911  1.00  1.80           N  
ATOM   1104  CA  ARG A  72     -15.504 -74.154  -8.108  1.00  1.80           C  
ATOM   1105  C   ARG A  72     -14.677 -74.823  -6.983  1.00  1.80           C  
ATOM   1106  O   ARG A  72     -13.980 -74.142  -6.236  1.00  1.80           O  
ATOM   1107  CB  ARG A  72     -16.427 -73.069  -7.533  1.00  1.80           C  
ATOM   1108  CG  ARG A  72     -17.412 -73.506  -6.447  1.00  1.80           C  
ATOM   1109  CD  ARG A  72     -18.254 -72.340  -5.938  1.00  1.80           C  
ATOM   1110  NE  ARG A  72     -19.154 -72.702  -4.809  1.00  1.80           N  
ATOM   1111  CZ  ARG A  72     -19.772 -71.809  -3.999  1.00  1.80           C  
ATOM   1112  NH1 ARG A  72     -19.588 -70.540  -4.203  1.00  1.80           N  
ATOM   1113  NH2 ARG A  72     -20.538 -72.205  -2.993  1.00  1.80           N  
ATOM   1114  H   ARG A  72     -17.248 -75.214  -8.769  1.00  1.80           H  
ATOM   1115  HA  ARG A  72     -14.802 -73.646  -8.765  1.00  1.80           H  
ATOM   1116 1HB  ARG A  72     -15.815 -72.266  -7.110  1.00  1.80           H  
ATOM   1117 2HB  ARG A  72     -17.015 -72.634  -8.342  1.00  1.80           H  
ATOM   1118 1HG  ARG A  72     -18.076 -74.285  -6.834  1.00  1.80           H  
ATOM   1119 2HG  ARG A  72     -16.825 -73.888  -5.623  1.00  1.80           H  
ATOM   1120 1HD  ARG A  72     -17.580 -71.569  -5.586  1.00  1.80           H  
ATOM   1121 2HD  ARG A  72     -18.864 -71.945  -6.749  1.00  1.80           H  
ATOM   1122  HE  ARG A  72     -19.316 -73.681  -4.636  1.00  1.80           H  
ATOM   1123 1HH1 ARG A  72     -18.982 -70.232  -4.980  1.00  1.80           H  
ATOM   1124 2HH1 ARG A  72     -20.016 -69.854  -3.596  1.00  1.80           H  
ATOM   1125 1HH2 ARG A  72     -20.672 -73.194  -2.795  1.00  1.80           H  
ATOM   1126 2HH2 ARG A  72     -20.967 -71.521  -2.388  1.00  1.80           H  
ATOM   1127  N   GLY A  73     -14.771 -76.159  -6.843  1.00  1.94           N  
ATOM   1128  CA  GLY A  73     -14.045 -76.907  -5.804  1.00  1.94           C  
ATOM   1129  C   GLY A  73     -14.945 -77.171  -4.606  1.00  1.94           C  
ATOM   1130  O   GLY A  73     -14.536 -77.698  -3.572  1.00  1.94           O  
ATOM   1131  H   GLY A  73     -15.361 -76.697  -7.480  1.00  1.94           H  
ATOM   1132 1HA  GLY A  73     -13.698 -77.854  -6.219  1.00  1.94           H  
ATOM   1133 2HA  GLY A  73     -13.163 -76.348  -5.493  1.00  1.94           H  
ATOM   1134  N   TRP A  74     -16.182 -76.773  -4.765  1.00  2.02           N  
ATOM   1135  CA  TRP A  74     -17.237 -76.933  -3.789  1.00  2.02           C  
ATOM   1136  C   TRP A  74     -17.779 -78.347  -3.714  1.00  2.02           C  
ATOM   1137  O   TRP A  74     -17.946 -79.006  -4.737  1.00  2.02           O  
ATOM   1138  CB  TRP A  74     -18.329 -75.959  -4.136  1.00  2.02           C  
ATOM   1139  CG  TRP A  74     -19.515 -76.001  -3.337  1.00  2.02           C  
ATOM   1140  CD1 TRP A  74     -19.660 -75.392  -2.178  1.00  2.02           C  
ATOM   1141  CD2 TRP A  74     -20.788 -76.606  -3.632  1.00  2.02           C  
ATOM   1142  NE1 TRP A  74     -20.900 -75.565  -1.717  1.00  2.02           N  
ATOM   1143  CE2 TRP A  74     -21.614 -76.291  -2.584  1.00  2.02           C  
ATOM   1144  CE3 TRP A  74     -21.281 -77.355  -4.689  1.00  2.02           C  
ATOM   1145  CZ2 TRP A  74     -22.925 -76.681  -2.535  1.00  2.02           C  
ATOM   1146  CZ3 TRP A  74     -22.594 -77.749  -4.650  1.00  2.02           C  
ATOM   1147  CH2 TRP A  74     -23.401 -77.411  -3.591  1.00  2.02           C  
ATOM   1148  H   TRP A  74     -16.411 -76.347  -5.651  1.00  2.02           H  
ATOM   1149  HA  TRP A  74     -16.835 -76.671  -2.811  1.00  2.02           H  
ATOM   1150 1HB  TRP A  74     -17.923 -74.976  -4.016  1.00  2.02           H  
ATOM   1151 2HB  TRP A  74     -18.614 -76.089  -5.183  1.00  2.02           H  
ATOM   1152  HD1 TRP A  74     -18.884 -74.830  -1.686  1.00  2.02           H  
ATOM   1153  HE1 TRP A  74     -21.248 -75.198  -0.857  1.00  2.02           H  
ATOM   1154  HE3 TRP A  74     -20.651 -77.617  -5.530  1.00  2.02           H  
ATOM   1155  HZ2 TRP A  74     -23.576 -76.423  -1.707  1.00  2.02           H  
ATOM   1156  HZ3 TRP A  74     -22.978 -78.331  -5.491  1.00  2.02           H  
ATOM   1157  HH2 TRP A  74     -24.444 -77.731  -3.593  1.00  2.02           H  
ATOM   1158  N   VAL A  75     -18.046 -78.802  -2.498  1.00  2.04           N  
ATOM   1159  CA  VAL A  75     -18.666 -80.094  -2.294  1.00  2.04           C  
ATOM   1160  C   VAL A  75     -19.996 -79.965  -1.535  1.00  2.04           C  
ATOM   1161  O   VAL A  75     -19.993 -79.563  -0.362  1.00  2.04           O  
ATOM   1162  CB  VAL A  75     -17.700 -81.022  -1.545  1.00  2.04           C  
ATOM   1163  CG1 VAL A  75     -18.349 -82.327  -1.264  1.00  2.04           C  
ATOM   1164  CG2 VAL A  75     -16.458 -81.250  -2.412  1.00  2.04           C  
ATOM   1165  H   VAL A  75     -17.839 -78.219  -1.701  1.00  2.04           H  
ATOM   1166  HA  VAL A  75     -18.808 -80.519  -3.277  1.00  2.04           H  
ATOM   1167  HB  VAL A  75     -17.426 -80.573  -0.590  1.00  2.04           H  
ATOM   1168 1HG1 VAL A  75     -17.654 -82.973  -0.725  1.00  2.04           H  
ATOM   1169 2HG1 VAL A  75     -19.207 -82.142  -0.657  1.00  2.04           H  
ATOM   1170 3HG1 VAL A  75     -18.646 -82.811  -2.191  1.00  2.04           H  
ATOM   1171 1HG2 VAL A  75     -15.763 -81.907  -1.891  1.00  2.04           H  
ATOM   1172 2HG2 VAL A  75     -16.758 -81.708  -3.354  1.00  2.04           H  
ATOM   1173 3HG2 VAL A  75     -15.961 -80.303  -2.622  1.00  2.04           H  
ATOM   1174  N   PRO A  76     -21.146 -80.341  -2.143  1.00  2.03           N  
ATOM   1175  CA  PRO A  76     -22.475 -80.212  -1.568  1.00  2.03           C  
ATOM   1176  C   PRO A  76     -22.644 -81.041  -0.322  1.00  2.03           C  
ATOM   1177  O   PRO A  76     -23.373 -80.670   0.592  1.00  2.03           O  
ATOM   1178  CB  PRO A  76     -23.382 -80.769  -2.679  1.00  2.03           C  
ATOM   1179  CG  PRO A  76     -22.492 -81.655  -3.511  1.00  2.03           C  
ATOM   1180  CD  PRO A  76     -21.124 -81.026  -3.454  1.00  2.03           C  
ATOM   1181  HA  PRO A  76     -22.684 -79.160  -1.356  1.00  2.03           H  
ATOM   1182 1HB  PRO A  76     -24.202 -81.342  -2.217  1.00  2.03           H  
ATOM   1183 2HB  PRO A  76     -23.848 -79.993  -3.252  1.00  2.03           H  
ATOM   1184 1HG  PRO A  76     -22.505 -82.688  -3.113  1.00  2.03           H  
ATOM   1185 2HG  PRO A  76     -22.871 -81.712  -4.545  1.00  2.03           H  
ATOM   1186 1HD  PRO A  76     -20.418 -81.861  -3.479  1.00  2.03           H  
ATOM   1187 2HD  PRO A  76     -20.965 -80.312  -4.285  1.00  2.03           H  
ATOM   1188  N   ASP A  77     -21.854 -82.098  -0.216  1.00  2.05           N  
ATOM   1189  CA  ASP A  77     -21.921 -82.994   0.922  1.00  2.05           C  
ATOM   1190  C   ASP A  77     -21.468 -82.309   2.201  1.00  2.05           C  
ATOM   1191  O   ASP A  77     -21.787 -82.768   3.300  1.00  2.05           O  
ATOM   1192  CB  ASP A  77     -21.066 -84.230   0.673  1.00  2.05           C  
ATOM   1193  CG  ASP A  77     -21.628 -85.133  -0.421  1.00  2.05           C  
ATOM   1194  OD1 ASP A  77     -22.757 -84.944  -0.815  1.00  2.05           O  
ATOM   1195  OD2 ASP A  77     -20.913 -85.997  -0.863  1.00  2.05           O  
ATOM   1196  H   ASP A  77     -21.234 -82.334  -0.974  1.00  2.05           H  
ATOM   1197  HA  ASP A  77     -22.957 -83.307   1.052  1.00  2.05           H  
ATOM   1198 1HB  ASP A  77     -20.061 -83.943   0.417  1.00  2.05           H  
ATOM   1199 2HB  ASP A  77     -21.003 -84.806   1.594  1.00  2.05           H  
ATOM   1200  N   GLU A  78     -20.682 -81.240   2.062  1.00  2.13           N  
ATOM   1201  CA  GLU A  78     -20.190 -80.537   3.223  1.00  2.13           C  
ATOM   1202  C   GLU A  78     -20.948 -79.223   3.407  1.00  2.13           C  
ATOM   1203  O   GLU A  78     -21.419 -78.916   4.505  1.00  2.13           O  
ATOM   1204  CB  GLU A  78     -18.687 -80.280   3.065  1.00  2.13           C  
ATOM   1205  CG  GLU A  78     -17.848 -81.564   2.978  1.00  2.13           C  
ATOM   1206  CD  GLU A  78     -16.352 -81.335   2.839  1.00  2.13           C  
ATOM   1207  OE1 GLU A  78     -15.934 -80.209   2.743  1.00  2.13           O  
ATOM   1208  OE2 GLU A  78     -15.627 -82.302   2.849  1.00  2.13           O  
ATOM   1209  H   GLU A  78     -20.455 -80.879   1.138  1.00  2.13           H  
ATOM   1210  HA  GLU A  78     -20.353 -81.153   4.106  1.00  2.13           H  
ATOM   1211 1HB  GLU A  78     -18.511 -79.706   2.152  1.00  2.13           H  
ATOM   1212 2HB  GLU A  78     -18.325 -79.694   3.907  1.00  2.13           H  
ATOM   1213 1HG  GLU A  78     -18.031 -82.160   3.871  1.00  2.13           H  
ATOM   1214 2HG  GLU A  78     -18.195 -82.138   2.118  1.00  2.13           H  
ATOM   1215  N   LEU A  79     -21.151 -78.467   2.326  1.00  2.29           N  
ATOM   1216  CA  LEU A  79     -21.807 -77.173   2.518  1.00  2.29           C  
ATOM   1217  C   LEU A  79     -23.263 -77.301   2.954  1.00  2.29           C  
ATOM   1218  O   LEU A  79     -23.748 -76.502   3.763  1.00  2.29           O  
ATOM   1219  CB  LEU A  79     -21.757 -76.257   1.304  1.00  2.29           C  
ATOM   1220  CG  LEU A  79     -22.374 -74.880   1.669  1.00  2.29           C  
ATOM   1221  CD1 LEU A  79     -21.572 -74.293   2.828  1.00  2.29           C  
ATOM   1222  CD2 LEU A  79     -22.433 -73.870   0.480  1.00  2.29           C  
ATOM   1223  H   LEU A  79     -20.808 -78.766   1.411  1.00  2.29           H  
ATOM   1224  HA  LEU A  79     -21.273 -76.659   3.314  1.00  2.29           H  
ATOM   1225 1HB  LEU A  79     -20.720 -76.127   0.998  1.00  2.29           H  
ATOM   1226 2HB  LEU A  79     -22.332 -76.711   0.495  1.00  2.29           H  
ATOM   1227  HG  LEU A  79     -23.350 -75.065   2.020  1.00  2.29           H  
ATOM   1228 1HD1 LEU A  79     -22.003 -73.361   3.147  1.00  2.29           H  
ATOM   1229 2HD1 LEU A  79     -21.571 -74.984   3.667  1.00  2.29           H  
ATOM   1230 3HD1 LEU A  79     -20.566 -74.115   2.514  1.00  2.29           H  
ATOM   1231 1HD2 LEU A  79     -22.890 -72.943   0.820  1.00  2.29           H  
ATOM   1232 2HD2 LEU A  79     -21.446 -73.648   0.129  1.00  2.29           H  
ATOM   1233 3HD2 LEU A  79     -23.032 -74.283  -0.330  1.00  2.29           H  
ATOM   1234  N   MET A  80     -23.969 -78.288   2.395  1.00  2.53           N  
ATOM   1235  CA  MET A  80     -25.384 -78.488   2.664  1.00  2.53           C  
ATOM   1236  C   MET A  80     -25.602 -79.317   3.929  1.00  2.53           C  
ATOM   1237  O   MET A  80     -26.709 -79.803   4.171  1.00  2.53           O  
ATOM   1238  CB  MET A  80     -26.068 -79.172   1.480  1.00  2.53           C  
ATOM   1239  CG  MET A  80     -26.092 -78.368   0.179  1.00  2.53           C  
ATOM   1240  SD  MET A  80     -27.087 -76.869   0.296  1.00  2.53           S  
ATOM   1241  CE  MET A  80     -25.885 -75.619   0.557  1.00  2.53           C  
ATOM   1242  H   MET A  80     -23.532 -78.948   1.751  1.00  2.53           H  
ATOM   1243  HA  MET A  80     -25.847 -77.514   2.825  1.00  2.53           H  
ATOM   1244 1HB  MET A  80     -25.604 -80.128   1.292  1.00  2.53           H  
ATOM   1245 2HB  MET A  80     -27.104 -79.371   1.746  1.00  2.53           H  
ATOM   1246 1HG  MET A  80     -25.067 -78.092  -0.084  1.00  2.53           H  
ATOM   1247 2HG  MET A  80     -26.492 -78.989  -0.623  1.00  2.53           H  
ATOM   1248 1HE  MET A  80     -26.381 -74.663   0.646  1.00  2.53           H  
ATOM   1249 2HE  MET A  80     -25.360 -75.834   1.473  1.00  2.53           H  
ATOM   1250 3HE  MET A  80     -25.192 -75.590  -0.274  1.00  2.53           H  
ATOM   1251  N   ALA A  81     -24.551 -79.514   4.734  1.00  2.80           N  
ATOM   1252  CA  ALA A  81     -24.689 -80.296   5.948  1.00  2.80           C  
ATOM   1253  C   ALA A  81     -25.843 -79.751   6.771  1.00  2.80           C  
ATOM   1254  O   ALA A  81     -26.022 -78.539   6.911  1.00  2.80           O  
ATOM   1255  CB  ALA A  81     -23.404 -80.259   6.750  1.00  2.80           C  
ATOM   1256  H   ALA A  81     -23.633 -79.122   4.518  1.00  2.80           H  
ATOM   1257  HA  ALA A  81     -24.917 -81.326   5.673  1.00  2.80           H  
ATOM   1258 1HB  ALA A  81     -23.519 -80.856   7.652  1.00  2.80           H  
ATOM   1259 2HB  ALA A  81     -22.590 -80.663   6.143  1.00  2.80           H  
ATOM   1260 3HB  ALA A  81     -23.176 -79.229   7.019  1.00  2.80           H  
ATOM   1261  N   SER A  82     -26.617 -80.655   7.356  1.00  3.01           N  
ATOM   1262  CA  SER A  82     -27.811 -80.270   8.098  1.00  3.01           C  
ATOM   1263  C   SER A  82     -27.557 -79.650   9.466  1.00  3.01           C  
ATOM   1264  O   SER A  82     -27.848 -80.259  10.495  1.00  3.01           O  
ATOM   1265  CB  SER A  82     -28.708 -81.476   8.274  1.00  3.01           C  
ATOM   1266  OG  SER A  82     -29.140 -81.970   7.036  1.00  3.01           O  
ATOM   1267  H   SER A  82     -26.406 -81.634   7.238  1.00  3.01           H  
ATOM   1268  HA  SER A  82     -28.345 -79.532   7.496  1.00  3.01           H  
ATOM   1269 1HB  SER A  82     -28.170 -82.255   8.814  1.00  3.01           H  
ATOM   1270 2HB  SER A  82     -29.571 -81.197   8.878  1.00  3.01           H  
ATOM   1271  HG  SER A  82     -29.584 -81.238   6.599  1.00  3.01           H  
ATOM   1272  N   ASP A  83     -27.035 -78.427   9.463  1.00  3.07           N  
ATOM   1273  CA  ASP A  83     -26.756 -77.696  10.695  1.00  3.07           C  
ATOM   1274  C   ASP A  83     -26.749 -76.181  10.471  1.00  3.07           C  
ATOM   1275  O   ASP A  83     -26.588 -75.682   9.356  1.00  3.07           O  
ATOM   1276  CB  ASP A  83     -25.417 -78.150  11.313  1.00  3.07           C  
ATOM   1277  CG  ASP A  83     -25.281 -77.851  12.849  1.00  3.07           C  
ATOM   1278  OD1 ASP A  83     -26.167 -77.222  13.399  1.00  3.07           O  
ATOM   1279  OD2 ASP A  83     -24.297 -78.248  13.430  1.00  3.07           O  
ATOM   1280  H   ASP A  83     -26.804 -78.031   8.552  1.00  3.07           H  
ATOM   1281  HA  ASP A  83     -27.548 -77.923  11.410  1.00  3.07           H  
ATOM   1282 1HB  ASP A  83     -25.302 -79.224  11.166  1.00  3.07           H  
ATOM   1283 2HB  ASP A  83     -24.596 -77.664  10.786  1.00  3.07           H  
ATOM   1284  N   ALA A  84     -26.861 -75.459  11.577  1.00  2.92           N  
ATOM   1285  CA  ALA A  84     -26.884 -73.997  11.637  1.00  2.92           C  
ATOM   1286  C   ALA A  84     -25.628 -73.366  11.071  1.00  2.92           C  
ATOM   1287  O   ALA A  84     -25.648 -72.239  10.584  1.00  2.92           O  
ATOM   1288  CB  ALA A  84     -27.050 -73.544  13.074  1.00  2.92           C  
ATOM   1289  H   ALA A  84     -26.933 -75.988  12.446  1.00  2.92           H  
ATOM   1290  HA  ALA A  84     -27.731 -73.650  11.046  1.00  2.92           H  
ATOM   1291 1HB  ALA A  84     -27.096 -72.458  13.110  1.00  2.92           H  
ATOM   1292 2HB  ALA A  84     -27.968 -73.963  13.483  1.00  2.92           H  
ATOM   1293 3HB  ALA A  84     -26.198 -73.894  13.658  1.00  2.92           H  
ATOM   1294  N   ALA A  85     -24.522 -74.082  11.182  1.00  2.60           N  
ATOM   1295  CA  ALA A  85     -23.233 -73.580  10.750  1.00  2.60           C  
ATOM   1296  C   ALA A  85     -22.983 -73.679   9.239  1.00  2.60           C  
ATOM   1297  O   ALA A  85     -21.948 -73.189   8.783  1.00  2.60           O  
ATOM   1298  CB  ALA A  85     -22.141 -74.334  11.481  1.00  2.60           C  
ATOM   1299  H   ALA A  85     -24.588 -75.006  11.589  1.00  2.60           H  
ATOM   1300  HA  ALA A  85     -23.183 -72.527  11.027  1.00  2.60           H  
ATOM   1301 1HB  ALA A  85     -21.168 -73.931  11.206  1.00  2.60           H  
ATOM   1302 2HB  ALA A  85     -22.286 -74.230  12.557  1.00  2.60           H  
ATOM   1303 3HB  ALA A  85     -22.190 -75.388  11.210  1.00  2.60           H  
ATOM   1304  N   GLY A  86     -23.875 -74.331   8.473  1.00  2.21           N  
ATOM   1305  CA  GLY A  86     -23.678 -74.493   7.021  1.00  2.21           C  
ATOM   1306  C   GLY A  86     -24.559 -73.533   6.218  1.00  2.21           C  
ATOM   1307  O   GLY A  86     -24.914 -72.455   6.702  1.00  2.21           O  
ATOM   1308  H   GLY A  86     -24.729 -74.716   8.887  1.00  2.21           H  
ATOM   1309 1HA  GLY A  86     -22.630 -74.321   6.772  1.00  2.21           H  
ATOM   1310 2HA  GLY A  86     -23.911 -75.521   6.735  1.00  2.21           H  
ATOM   1311  N   THR A  87     -24.909 -73.921   4.982  1.00  1.83           N  
ATOM   1312  CA  THR A  87     -25.758 -73.072   4.139  1.00  1.83           C  
ATOM   1313  C   THR A  87     -27.103 -73.706   3.815  1.00  1.83           C  
ATOM   1314  O   THR A  87     -27.174 -74.819   3.302  1.00  1.83           O  
ATOM   1315  CB  THR A  87     -25.037 -72.654   2.846  1.00  1.83           C  
ATOM   1316  OG1 THR A  87     -23.907 -71.889   3.176  1.00  1.83           O  
ATOM   1317  CG2 THR A  87     -25.885 -71.872   1.906  1.00  1.83           C  
ATOM   1318  H   THR A  87     -24.573 -74.820   4.624  1.00  1.83           H  
ATOM   1319  HA  THR A  87     -25.956 -72.177   4.688  1.00  1.83           H  
ATOM   1320  HB  THR A  87     -24.741 -73.517   2.346  1.00  1.83           H  
ATOM   1321  HG1 THR A  87     -24.205 -71.017   3.480  1.00  1.83           H  
ATOM   1322 1HG2 THR A  87     -25.324 -71.635   1.014  1.00  1.83           H  
ATOM   1323 2HG2 THR A  87     -26.696 -72.474   1.638  1.00  1.83           H  
ATOM   1324 3HG2 THR A  87     -26.227 -70.959   2.369  1.00  1.83           H  
ATOM   1325  N   ARG A  88     -28.183 -72.968   4.100  1.00  1.51           N  
ATOM   1326  CA  ARG A  88     -29.544 -73.464   3.834  1.00  1.51           C  
ATOM   1327  C   ARG A  88     -29.977 -73.343   2.365  1.00  1.51           C  
ATOM   1328  O   ARG A  88     -30.988 -73.910   1.947  1.00  1.51           O  
ATOM   1329  CB  ARG A  88     -30.554 -72.730   4.710  1.00  1.51           C  
ATOM   1330  CG  ARG A  88     -30.813 -71.237   4.373  1.00  1.51           C  
ATOM   1331  CD  ARG A  88     -31.718 -70.620   5.410  1.00  1.51           C  
ATOM   1332  NE  ARG A  88     -32.071 -69.223   5.129  1.00  1.51           N  
ATOM   1333  CZ  ARG A  88     -32.749 -68.413   5.966  1.00  1.51           C  
ATOM   1334  NH1 ARG A  88     -33.143 -68.834   7.149  1.00  1.51           N  
ATOM   1335  NH2 ARG A  88     -33.004 -67.194   5.568  1.00  1.51           N  
ATOM   1336  H   ARG A  88     -28.037 -72.067   4.562  1.00  1.51           H  
ATOM   1337  HA  ARG A  88     -29.571 -74.519   4.106  1.00  1.51           H  
ATOM   1338 1HB  ARG A  88     -31.513 -73.240   4.650  1.00  1.51           H  
ATOM   1339 2HB  ARG A  88     -30.226 -72.775   5.748  1.00  1.51           H  
ATOM   1340 1HG  ARG A  88     -29.866 -70.689   4.364  1.00  1.51           H  
ATOM   1341 2HG  ARG A  88     -31.296 -71.148   3.395  1.00  1.51           H  
ATOM   1342 1HD  ARG A  88     -32.641 -71.195   5.459  1.00  1.51           H  
ATOM   1343 2HD  ARG A  88     -31.220 -70.653   6.378  1.00  1.51           H  
ATOM   1344  HE  ARG A  88     -31.812 -68.805   4.227  1.00  1.51           H  
ATOM   1345 1HH1 ARG A  88     -32.939 -69.779   7.444  1.00  1.51           H  
ATOM   1346 2HH1 ARG A  88     -33.653 -68.211   7.758  1.00  1.51           H  
ATOM   1347 1HH2 ARG A  88     -32.683 -66.925   4.634  1.00  1.51           H  
ATOM   1348 2HH2 ARG A  88     -33.509 -66.538   6.147  1.00  1.51           H  
ATOM   1349  N   ARG A  89     -29.216 -72.580   1.603  1.00  1.27           N  
ATOM   1350  CA  ARG A  89     -29.469 -72.310   0.195  1.00  1.27           C  
ATOM   1351  C   ARG A  89     -28.609 -73.132  -0.775  1.00  1.27           C  
ATOM   1352  O   ARG A  89     -27.406 -72.908  -0.905  1.00  1.27           O  
ATOM   1353  CB  ARG A  89     -29.225 -70.841  -0.068  1.00  1.27           C  
ATOM   1354  CG  ARG A  89     -29.416 -70.426  -1.474  1.00  1.27           C  
ATOM   1355  CD  ARG A  89     -29.344 -68.950  -1.639  1.00  1.27           C  
ATOM   1356  NE  ARG A  89     -28.105 -68.436  -1.254  1.00  1.27           N  
ATOM   1357  CZ  ARG A  89     -27.042 -68.303  -2.035  1.00  1.27           C  
ATOM   1358  NH1 ARG A  89     -27.090 -68.652  -3.280  1.00  1.27           N  
ATOM   1359  NH2 ARG A  89     -25.947 -67.814  -1.538  1.00  1.27           N  
ATOM   1360  H   ARG A  89     -28.410 -72.161   2.034  1.00  1.27           H  
ATOM   1361  HA  ARG A  89     -30.518 -72.527  -0.007  1.00  1.27           H  
ATOM   1362 1HB  ARG A  89     -29.897 -70.238   0.546  1.00  1.27           H  
ATOM   1363 2HB  ARG A  89     -28.205 -70.582   0.207  1.00  1.27           H  
ATOM   1364 1HG  ARG A  89     -28.624 -70.881  -2.055  1.00  1.27           H  
ATOM   1365 2HG  ARG A  89     -30.387 -70.771  -1.836  1.00  1.27           H  
ATOM   1366 1HD  ARG A  89     -29.465 -68.699  -2.672  1.00  1.27           H  
ATOM   1367 2HD  ARG A  89     -30.115 -68.459  -1.052  1.00  1.27           H  
ATOM   1368  HE  ARG A  89     -28.015 -68.147  -0.300  1.00  1.27           H  
ATOM   1369 1HH1 ARG A  89     -27.944 -69.059  -3.665  1.00  1.27           H  
ATOM   1370 2HH1 ARG A  89     -26.278 -68.536  -3.875  1.00  1.27           H  
ATOM   1371 1HH2 ARG A  89     -25.905 -67.541  -0.568  1.00  1.27           H  
ATOM   1372 2HH2 ARG A  89     -25.124 -67.730  -2.125  1.00  1.27           H  
ATOM   1373  N   ALA A  90     -29.247 -74.060  -1.490  1.00  1.09           N  
ATOM   1374  CA  ALA A  90     -28.558 -74.937  -2.447  1.00  1.09           C  
ATOM   1375  C   ALA A  90     -28.470 -74.347  -3.856  1.00  1.09           C  
ATOM   1376  O   ALA A  90     -27.870 -74.962  -4.747  1.00  1.09           O  
ATOM   1377  CB  ALA A  90     -29.268 -76.272  -2.527  1.00  1.09           C  
ATOM   1378  H   ALA A  90     -30.238 -74.191  -1.342  1.00  1.09           H  
ATOM   1379  HA  ALA A  90     -27.542 -75.088  -2.087  1.00  1.09           H  
ATOM   1380 1HB  ALA A  90     -28.729 -76.927  -3.208  1.00  1.09           H  
ATOM   1381 2HB  ALA A  90     -29.315 -76.727  -1.547  1.00  1.09           H  
ATOM   1382 3HB  ALA A  90     -30.276 -76.116  -2.895  1.00  1.09           H  
ATOM   1383  N   HIS A  91     -29.076 -73.173  -4.054  1.00  0.97           N  
ATOM   1384  CA  HIS A  91     -29.154 -72.547  -5.375  1.00  0.97           C  
ATOM   1385  C   HIS A  91     -28.669 -71.100  -5.361  1.00  0.97           C  
ATOM   1386  O   HIS A  91     -28.846 -70.387  -4.377  1.00  0.97           O  
ATOM   1387  CB  HIS A  91     -30.602 -72.553  -5.874  1.00  0.97           C  
ATOM   1388  CG  HIS A  91     -31.210 -73.906  -6.027  1.00  0.97           C  
ATOM   1389  ND1 HIS A  91     -31.694 -74.630  -4.954  1.00  0.97           N  
ATOM   1390  CD2 HIS A  91     -31.438 -74.662  -7.121  1.00  0.97           C  
ATOM   1391  CE1 HIS A  91     -32.177 -75.781  -5.387  1.00  0.97           C  
ATOM   1392  NE2 HIS A  91     -32.037 -75.823  -6.695  1.00  0.97           N  
ATOM   1393  H   HIS A  91     -29.512 -72.720  -3.267  1.00  0.97           H  
ATOM   1394  HA  HIS A  91     -28.537 -73.100  -6.072  1.00  0.97           H  
ATOM   1395 1HB  HIS A  91     -31.217 -71.996  -5.185  1.00  0.97           H  
ATOM   1396 2HB  HIS A  91     -30.654 -72.043  -6.839  1.00  0.97           H  
ATOM   1397  HD2 HIS A  91     -31.197 -74.405  -8.147  1.00  0.97           H  
ATOM   1398  HE1 HIS A  91     -32.621 -76.559  -4.768  1.00  0.97           H  
ATOM   1399  HE2 HIS A  91     -32.321 -76.588  -7.296  1.00  0.97           H  
ATOM   1400  N   GLY A  92     -28.132 -70.639  -6.480  1.00  0.89           N  
ATOM   1401  CA  GLY A  92     -27.640 -69.267  -6.606  1.00  0.89           C  
ATOM   1402  C   GLY A  92     -27.349 -68.931  -8.052  1.00  0.89           C  
ATOM   1403  O   GLY A  92     -27.853 -69.578  -8.961  1.00  0.89           O  
ATOM   1404  H   GLY A  92     -28.039 -71.278  -7.261  1.00  0.89           H  
ATOM   1405 1HA  GLY A  92     -28.380 -68.570  -6.210  1.00  0.89           H  
ATOM   1406 2HA  GLY A  92     -26.730 -69.147  -6.020  1.00  0.89           H  
ATOM   1407  N   ASN A  93     -26.558 -67.905  -8.295  1.00  0.85           N  
ATOM   1408  CA  ASN A  93     -26.372 -67.521  -9.697  1.00  0.85           C  
ATOM   1409  C   ASN A  93     -24.898 -67.617 -10.084  1.00  0.85           C  
ATOM   1410  O   ASN A  93     -24.077 -66.845  -9.613  1.00  0.85           O  
ATOM   1411  CB  ASN A  93     -26.939 -66.127  -9.894  1.00  0.85           C  
ATOM   1412  CG  ASN A  93     -28.309 -66.048  -9.444  1.00  0.85           C  
ATOM   1413  OD1 ASN A  93     -29.291 -66.236 -10.168  1.00  0.85           O  
ATOM   1414  ND2 ASN A  93     -28.421 -65.806  -8.171  1.00  0.85           N  
ATOM   1415  H   ASN A  93     -26.140 -67.389  -7.513  1.00  0.85           H  
ATOM   1416  HA  ASN A  93     -26.915 -68.213 -10.344  1.00  0.85           H  
ATOM   1417 1HB  ASN A  93     -26.356 -65.362  -9.445  1.00  0.85           H  
ATOM   1418 2HB  ASN A  93     -26.974 -65.915 -10.947  1.00  0.85           H  
ATOM   1419 1HD2 ASN A  93     -29.329 -65.761  -7.749  1.00  0.85           H  
ATOM   1420 2HD2 ASN A  93     -27.594 -65.676  -7.615  1.00  0.85           H  
ATOM   1421  N   PHE A  94     -24.554 -68.599 -10.921  1.00  0.84           N  
ATOM   1422  CA  PHE A  94     -23.148 -68.820 -11.295  1.00  0.84           C  
ATOM   1423  C   PHE A  94     -22.836 -68.724 -12.795  1.00  0.84           C  
ATOM   1424  O   PHE A  94     -23.633 -69.139 -13.637  1.00  0.84           O  
ATOM   1425  CB  PHE A  94     -22.720 -70.180 -10.781  1.00  0.84           C  
ATOM   1426  CG  PHE A  94     -22.667 -70.246  -9.306  1.00  0.84           C  
ATOM   1427  CD1 PHE A  94     -23.804 -70.493  -8.555  1.00  0.84           C  
ATOM   1428  CD2 PHE A  94     -21.465 -70.095  -8.658  1.00  0.84           C  
ATOM   1429  CE1 PHE A  94     -23.725 -70.562  -7.200  1.00  0.84           C  
ATOM   1430  CE2 PHE A  94     -21.384 -70.181  -7.309  1.00  0.84           C  
ATOM   1431  CZ  PHE A  94     -22.505 -70.412  -6.574  1.00  0.84           C  
ATOM   1432  H   PHE A  94     -25.274 -69.211 -11.287  1.00  0.84           H  
ATOM   1433  HA  PHE A  94     -22.545 -68.068 -10.792  1.00  0.84           H  
ATOM   1434 1HB  PHE A  94     -23.407 -70.949 -11.137  1.00  0.84           H  
ATOM   1435 2HB  PHE A  94     -21.727 -70.412 -11.170  1.00  0.84           H  
ATOM   1436  HD1 PHE A  94     -24.768 -70.626  -9.055  1.00  0.84           H  
ATOM   1437  HD2 PHE A  94     -20.561 -69.908  -9.248  1.00  0.84           H  
ATOM   1438  HE1 PHE A  94     -24.626 -70.743  -6.629  1.00  0.84           H  
ATOM   1439  HE2 PHE A  94     -20.419 -70.060  -6.822  1.00  0.84           H  
ATOM   1440  HZ  PHE A  94     -22.421 -70.482  -5.503  1.00  0.84           H  
ATOM   1441  N   MET A  95     -21.642 -68.219 -13.111  1.00  0.86           N  
ATOM   1442  CA  MET A  95     -21.135 -68.121 -14.477  1.00  0.86           C  
ATOM   1443  C   MET A  95     -20.283 -69.342 -14.846  1.00  0.86           C  
ATOM   1444  O   MET A  95     -19.101 -69.440 -14.503  1.00  0.86           O  
ATOM   1445  CB  MET A  95     -20.323 -66.837 -14.672  1.00  0.86           C  
ATOM   1446  CG  MET A  95     -21.107 -65.533 -14.541  1.00  0.86           C  
ATOM   1447  SD  MET A  95     -20.083 -64.073 -14.899  1.00  0.86           S  
ATOM   1448  CE  MET A  95     -19.100 -63.818 -13.451  1.00  0.86           C  
ATOM   1449  H   MET A  95     -21.049 -67.890 -12.354  1.00  0.86           H  
ATOM   1450  HA  MET A  95     -21.986 -68.096 -15.157  1.00  0.86           H  
ATOM   1451 1HB  MET A  95     -19.525 -66.810 -13.925  1.00  0.86           H  
ATOM   1452 2HB  MET A  95     -19.851 -66.850 -15.654  1.00  0.86           H  
ATOM   1453 1HG  MET A  95     -21.955 -65.540 -15.224  1.00  0.86           H  
ATOM   1454 2HG  MET A  95     -21.487 -65.445 -13.526  1.00  0.86           H  
ATOM   1455 1HE  MET A  95     -18.446 -62.959 -13.598  1.00  0.86           H  
ATOM   1456 2HE  MET A  95     -19.706 -63.635 -12.637  1.00  0.86           H  
ATOM   1457 3HE  MET A  95     -18.520 -64.697 -13.241  1.00  0.86           H  
ATOM   1458  N   ALA A  96     -20.882 -70.254 -15.600  1.00  0.89           N  
ATOM   1459  CA  ALA A  96     -20.256 -71.526 -15.966  1.00  0.89           C  
ATOM   1460  C   ALA A  96     -18.933 -71.351 -16.719  1.00  0.89           C  
ATOM   1461  O   ALA A  96     -18.036 -72.186 -16.627  1.00  0.89           O  
ATOM   1462  CB  ALA A  96     -21.214 -72.332 -16.823  1.00  0.89           C  
ATOM   1463  H   ALA A  96     -21.845 -70.088 -15.872  1.00  0.89           H  
ATOM   1464  HA  ALA A  96     -20.050 -72.075 -15.046  1.00  0.89           H  
ATOM   1465 1HB  ALA A  96     -20.761 -73.295 -17.062  1.00  0.89           H  
ATOM   1466 2HB  ALA A  96     -22.143 -72.492 -16.278  1.00  0.89           H  
ATOM   1467 3HB  ALA A  96     -21.420 -71.791 -17.744  1.00  0.89           H  
ATOM   1468  N   GLY A  97     -18.810 -70.259 -17.462  1.00  0.91           N  
ATOM   1469  CA  GLY A  97     -17.634 -69.997 -18.284  1.00  0.91           C  
ATOM   1470  C   GLY A  97     -16.477 -69.322 -17.539  1.00  0.91           C  
ATOM   1471  O   GLY A  97     -15.525 -68.879 -18.170  1.00  0.91           O  
ATOM   1472  H   GLY A  97     -19.572 -69.599 -17.469  1.00  0.91           H  
ATOM   1473 1HA  GLY A  97     -17.281 -70.939 -18.708  1.00  0.91           H  
ATOM   1474 2HA  GLY A  97     -17.925 -69.375 -19.129  1.00  0.91           H  
ATOM   1475  N   ALA A  98     -16.530 -69.252 -16.209  1.00  0.92           N  
ATOM   1476  CA  ALA A  98     -15.488 -68.576 -15.423  1.00  0.92           C  
ATOM   1477  C   ALA A  98     -14.067 -69.130 -15.658  1.00  0.92           C  
ATOM   1478  O   ALA A  98     -13.085 -68.391 -15.526  1.00  0.92           O  
ATOM   1479  CB  ALA A  98     -15.847 -68.667 -13.946  1.00  0.92           C  
ATOM   1480  H   ALA A  98     -17.345 -69.625 -15.717  1.00  0.92           H  
ATOM   1481  HA  ALA A  98     -15.470 -67.536 -15.727  1.00  0.92           H  
ATOM   1482 1HB  ALA A  98     -15.131 -68.138 -13.349  1.00  0.92           H  
ATOM   1483 2HB  ALA A  98     -16.837 -68.230 -13.790  1.00  0.92           H  
ATOM   1484 3HB  ALA A  98     -15.865 -69.711 -13.644  1.00  0.92           H  
ATOM   1485  N   GLY A  99     -13.936 -70.420 -15.967  1.00  0.92           N  
ATOM   1486  CA  GLY A  99     -12.610 -71.000 -16.205  1.00  0.92           C  
ATOM   1487  C   GLY A  99     -12.123 -70.867 -17.666  1.00  0.92           C  
ATOM   1488  O   GLY A  99     -10.988 -71.250 -17.983  1.00  0.92           O  
ATOM   1489  H   GLY A  99     -14.764 -70.994 -16.059  1.00  0.92           H  
ATOM   1490 1HA  GLY A  99     -11.889 -70.547 -15.532  1.00  0.92           H  
ATOM   1491 2HA  GLY A  99     -12.647 -72.055 -15.951  1.00  0.92           H  
ATOM   1492  N   ASP A 100     -12.984 -70.334 -18.539  1.00  0.90           N  
ATOM   1493  CA  ASP A 100     -12.713 -70.230 -19.973  1.00  0.90           C  
ATOM   1494  C   ASP A 100     -12.290 -68.816 -20.394  1.00  0.90           C  
ATOM   1495  O   ASP A 100     -12.979 -67.841 -20.099  1.00  0.90           O  
ATOM   1496  CB  ASP A 100     -13.948 -70.706 -20.727  1.00  0.90           C  
ATOM   1497  CG  ASP A 100     -14.185 -72.206 -20.517  1.00  0.90           C  
ATOM   1498  OD1 ASP A 100     -13.277 -72.872 -20.062  1.00  0.90           O  
ATOM   1499  OD2 ASP A 100     -15.268 -72.667 -20.774  1.00  0.90           O  
ATOM   1500  H   ASP A 100     -13.880 -69.974 -18.211  1.00  0.90           H  
ATOM   1501  HA  ASP A 100     -11.896 -70.904 -20.217  1.00  0.90           H  
ATOM   1502 1HB  ASP A 100     -14.823 -70.156 -20.379  1.00  0.90           H  
ATOM   1503 2HB  ASP A 100     -13.839 -70.518 -21.770  1.00  0.90           H  
ATOM   1504  N   PHE A 101     -11.131 -68.696 -21.044  1.00  0.89           N  
ATOM   1505  CA  PHE A 101     -10.598 -67.386 -21.407  1.00  0.89           C  
ATOM   1506  C   PHE A 101      -9.753 -67.362 -22.665  1.00  0.89           C  
ATOM   1507  O   PHE A 101      -8.768 -68.086 -22.806  1.00  0.89           O  
ATOM   1508  CB  PHE A 101      -9.781 -66.896 -20.238  1.00  0.89           C  
ATOM   1509  CG  PHE A 101      -9.118 -65.531 -20.310  1.00  0.89           C  
ATOM   1510  CD1 PHE A 101      -9.854 -64.377 -20.293  1.00  0.89           C  
ATOM   1511  CD2 PHE A 101      -7.733 -65.430 -20.264  1.00  0.89           C  
ATOM   1512  CE1 PHE A 101      -9.232 -63.157 -20.235  1.00  0.89           C  
ATOM   1513  CE2 PHE A 101      -7.110 -64.206 -20.206  1.00  0.89           C  
ATOM   1514  CZ  PHE A 101      -7.865 -63.075 -20.191  1.00  0.89           C  
ATOM   1515  H   PHE A 101     -10.607 -69.534 -21.283  1.00  0.89           H  
ATOM   1516  HA  PHE A 101     -11.442 -66.710 -21.558  1.00  0.89           H  
ATOM   1517 1HB  PHE A 101     -10.441 -66.891 -19.372  1.00  0.89           H  
ATOM   1518 2HB  PHE A 101      -9.002 -67.632 -20.027  1.00  0.89           H  
ATOM   1519  HD1 PHE A 101     -10.948 -64.435 -20.306  1.00  0.89           H  
ATOM   1520  HD2 PHE A 101      -7.150 -66.338 -20.258  1.00  0.89           H  
ATOM   1521  HE1 PHE A 101      -9.835 -62.245 -20.213  1.00  0.89           H  
ATOM   1522  HE2 PHE A 101      -6.021 -64.140 -20.165  1.00  0.89           H  
ATOM   1523  HZ  PHE A 101      -7.395 -62.112 -20.143  1.00  0.89           H  
ATOM   1524  N   ASP A 102     -10.085 -66.475 -23.579  1.00  0.88           N  
ATOM   1525  CA  ASP A 102      -9.286 -66.403 -24.791  1.00  0.88           C  
ATOM   1526  C   ASP A 102      -8.075 -65.518 -24.527  1.00  0.88           C  
ATOM   1527  O   ASP A 102      -8.010 -64.365 -24.931  1.00  0.88           O  
ATOM   1528  CB  ASP A 102     -10.175 -65.892 -25.910  1.00  0.88           C  
ATOM   1529  CG  ASP A 102      -9.607 -65.861 -27.330  1.00  0.88           C  
ATOM   1530  OD1 ASP A 102      -8.416 -65.927 -27.510  1.00  0.88           O  
ATOM   1531  OD2 ASP A 102     -10.439 -65.850 -28.245  1.00  0.88           O  
ATOM   1532  H   ASP A 102     -10.892 -65.855 -23.418  1.00  0.88           H  
ATOM   1533  HA  ASP A 102      -8.934 -67.404 -25.047  1.00  0.88           H  
ATOM   1534 1HB  ASP A 102     -11.083 -66.466 -25.919  1.00  0.88           H  
ATOM   1535 2HB  ASP A 102     -10.442 -64.880 -25.657  1.00  0.88           H  
ATOM   1536  N   ALA A 103      -7.070 -66.117 -23.903  1.00  0.88           N  
ATOM   1537  CA  ALA A 103      -5.882 -65.397 -23.447  1.00  0.88           C  
ATOM   1538  C   ALA A 103      -5.163 -64.669 -24.577  1.00  0.88           C  
ATOM   1539  O   ALA A 103      -4.721 -63.519 -24.424  1.00  0.88           O  
ATOM   1540  CB  ALA A 103      -4.930 -66.390 -22.782  1.00  0.88           C  
ATOM   1541  H   ALA A 103      -7.227 -67.088 -23.637  1.00  0.88           H  
ATOM   1542  HA  ALA A 103      -6.196 -64.650 -22.728  1.00  0.88           H  
ATOM   1543 1HB  ALA A 103      -4.062 -65.866 -22.400  1.00  0.88           H  
ATOM   1544 2HB  ALA A 103      -5.443 -66.878 -21.964  1.00  0.88           H  
ATOM   1545 3HB  ALA A 103      -4.609 -67.136 -23.504  1.00  0.88           H  
ATOM   1546  N   ALA A 104      -5.133 -65.294 -25.752  1.00  0.88           N  
ATOM   1547  CA  ALA A 104      -4.458 -64.723 -26.910  1.00  0.88           C  
ATOM   1548  C   ALA A 104      -5.036 -63.364 -27.275  1.00  0.88           C  
ATOM   1549  O   ALA A 104      -4.310 -62.458 -27.687  1.00  0.88           O  
ATOM   1550  CB  ALA A 104      -4.586 -65.659 -28.096  1.00  0.88           C  
ATOM   1551  H   ALA A 104      -5.568 -66.202 -25.827  1.00  0.88           H  
ATOM   1552  HA  ALA A 104      -3.405 -64.595 -26.658  1.00  0.88           H  
ATOM   1553 1HB  ALA A 104      -4.062 -65.238 -28.951  1.00  0.88           H  
ATOM   1554 2HB  ALA A 104      -4.154 -66.623 -27.843  1.00  0.88           H  
ATOM   1555 3HB  ALA A 104      -5.648 -65.786 -28.341  1.00  0.88           H  
ATOM   1556  N   PHE A 105      -6.343 -63.207 -27.085  1.00  0.90           N  
ATOM   1557  CA  PHE A 105      -7.088 -62.000 -27.420  1.00  0.90           C  
ATOM   1558  C   PHE A 105      -6.440 -60.781 -26.798  1.00  0.90           C  
ATOM   1559  O   PHE A 105      -6.335 -59.726 -27.429  1.00  0.90           O  
ATOM   1560  CB  PHE A 105      -8.521 -62.162 -26.984  1.00  0.90           C  
ATOM   1561  CG  PHE A 105      -9.450 -61.089 -27.306  1.00  0.90           C  
ATOM   1562  CD1 PHE A 105     -10.057 -60.986 -28.500  1.00  0.90           C  
ATOM   1563  CD2 PHE A 105      -9.741 -60.216 -26.381  1.00  0.90           C  
ATOM   1564  CE1 PHE A 105     -10.987 -59.989 -28.709  1.00  0.90           C  
ATOM   1565  CE2 PHE A 105     -10.643 -59.244 -26.556  1.00  0.90           C  
ATOM   1566  CZ  PHE A 105     -11.287 -59.126 -27.734  1.00  0.90           C  
ATOM   1567  H   PHE A 105      -6.877 -63.969 -26.659  1.00  0.90           H  
ATOM   1568  HA  PHE A 105      -7.112 -61.866 -28.482  1.00  0.90           H  
ATOM   1569 1HB  PHE A 105      -8.914 -63.084 -27.400  1.00  0.90           H  
ATOM   1570 2HB  PHE A 105      -8.541 -62.269 -25.913  1.00  0.90           H  
ATOM   1571  HD1 PHE A 105      -9.824 -61.705 -29.291  1.00  0.90           H  
ATOM   1572  HD2 PHE A 105      -9.239 -60.320 -25.473  1.00  0.90           H  
ATOM   1573  HE1 PHE A 105     -11.488 -59.909 -29.672  1.00  0.90           H  
ATOM   1574  HE2 PHE A 105     -10.854 -58.576 -25.744  1.00  0.90           H  
ATOM   1575  HZ  PHE A 105     -12.033 -58.345 -27.895  1.00  0.90           H  
ATOM   1576  N   PHE A 106      -6.009 -60.935 -25.553  1.00  0.92           N  
ATOM   1577  CA  PHE A 106      -5.497 -59.849 -24.749  1.00  0.92           C  
ATOM   1578  C   PHE A 106      -3.981 -59.760 -24.724  1.00  0.92           C  
ATOM   1579  O   PHE A 106      -3.421 -58.926 -24.010  1.00  0.92           O  
ATOM   1580  CB  PHE A 106      -5.947 -60.111 -23.338  1.00  0.92           C  
ATOM   1581  CG  PHE A 106      -7.353 -60.125 -23.212  1.00  0.92           C  
ATOM   1582  CD1 PHE A 106      -7.993 -61.334 -23.104  1.00  0.92           C  
ATOM   1583  CD2 PHE A 106      -8.075 -58.972 -23.214  1.00  0.92           C  
ATOM   1584  CE1 PHE A 106      -9.336 -61.389 -22.997  1.00  0.92           C  
ATOM   1585  CE2 PHE A 106      -9.418 -59.033 -23.110  1.00  0.92           C  
ATOM   1586  CZ  PHE A 106     -10.041 -60.236 -22.996  1.00  0.92           C  
ATOM   1587  H   PHE A 106      -6.025 -61.868 -25.140  1.00  0.92           H  
ATOM   1588  HA  PHE A 106      -5.905 -58.910 -25.125  1.00  0.92           H  
ATOM   1589 1HB  PHE A 106      -5.573 -61.086 -23.040  1.00  0.92           H  
ATOM   1590 2HB  PHE A 106      -5.542 -59.370 -22.675  1.00  0.92           H  
ATOM   1591  HD1 PHE A 106      -7.404 -62.258 -23.115  1.00  0.92           H  
ATOM   1592  HD2 PHE A 106      -7.569 -58.013 -23.305  1.00  0.92           H  
ATOM   1593  HE1 PHE A 106      -9.844 -62.355 -22.917  1.00  0.92           H  
ATOM   1594  HE2 PHE A 106     -10.007 -58.143 -23.106  1.00  0.92           H  
ATOM   1595  HZ  PHE A 106     -11.082 -60.267 -22.915  1.00  0.92           H  
ATOM   1596  N   GLY A 107      -3.302 -60.645 -25.451  1.00  0.94           N  
ATOM   1597  CA  GLY A 107      -1.847 -60.658 -25.403  1.00  0.94           C  
ATOM   1598  C   GLY A 107      -1.334 -61.231 -24.074  1.00  0.94           C  
ATOM   1599  O   GLY A 107      -0.229 -60.900 -23.641  1.00  0.94           O  
ATOM   1600  H   GLY A 107      -3.783 -61.299 -26.068  1.00  0.94           H  
ATOM   1601 1HA  GLY A 107      -1.469 -61.258 -26.231  1.00  0.94           H  
ATOM   1602 2HA  GLY A 107      -1.470 -59.647 -25.539  1.00  0.94           H  
ATOM   1603  N   ILE A 108      -2.153 -62.058 -23.419  1.00  0.97           N  
ATOM   1604  CA  ILE A 108      -1.846 -62.658 -22.119  1.00  0.97           C  
ATOM   1605  C   ILE A 108      -1.379 -64.097 -22.299  1.00  0.97           C  
ATOM   1606  O   ILE A 108      -1.940 -64.836 -23.108  1.00  0.97           O  
ATOM   1607  CB  ILE A 108      -3.080 -62.560 -21.180  1.00  0.97           C  
ATOM   1608  CG1 ILE A 108      -3.391 -61.069 -20.888  1.00  0.97           C  
ATOM   1609  CG2 ILE A 108      -2.892 -63.324 -19.904  1.00  0.97           C  
ATOM   1610  CD1 ILE A 108      -4.702 -60.844 -20.166  1.00  0.97           C  
ATOM   1611  H   ILE A 108      -3.040 -62.316 -23.849  1.00  0.97           H  
ATOM   1612  HA  ILE A 108      -1.033 -62.098 -21.656  1.00  0.97           H  
ATOM   1613  HB  ILE A 108      -3.945 -62.972 -21.708  1.00  0.97           H  
ATOM   1614 1HG1 ILE A 108      -2.585 -60.652 -20.282  1.00  0.97           H  
ATOM   1615 2HG1 ILE A 108      -3.418 -60.533 -21.830  1.00  0.97           H  
ATOM   1616 1HG2 ILE A 108      -3.780 -63.243 -19.293  1.00  0.97           H  
ATOM   1617 2HG2 ILE A 108      -2.705 -64.367 -20.124  1.00  0.97           H  
ATOM   1618 3HG2 ILE A 108      -2.047 -62.903 -19.375  1.00  0.97           H  
ATOM   1619 1HD1 ILE A 108      -4.862 -59.785 -20.008  1.00  0.97           H  
ATOM   1620 2HD1 ILE A 108      -5.502 -61.234 -20.757  1.00  0.97           H  
ATOM   1621 3HD1 ILE A 108      -4.681 -61.352 -19.209  1.00  0.97           H  
ATOM   1622  N   SER A 109      -0.275 -64.468 -21.646  1.00  0.99           N  
ATOM   1623  CA  SER A 109       0.230 -65.821 -21.809  1.00  0.99           C  
ATOM   1624  C   SER A 109      -0.660 -66.807 -21.065  1.00  0.99           C  
ATOM   1625  O   SER A 109      -1.288 -66.422 -20.083  1.00  0.99           O  
ATOM   1626  CB  SER A 109       1.632 -65.908 -21.245  1.00  0.99           C  
ATOM   1627  OG  SER A 109       1.611 -65.698 -19.847  1.00  0.99           O  
ATOM   1628  H   SER A 109       0.187 -63.833 -20.982  1.00  0.99           H  
ATOM   1629  HA  SER A 109       0.253 -66.033 -22.873  1.00  0.99           H  
ATOM   1630 1HB  SER A 109       2.063 -66.879 -21.458  1.00  0.99           H  
ATOM   1631 2HB  SER A 109       2.264 -65.158 -21.716  1.00  0.99           H  
ATOM   1632  HG  SER A 109       1.421 -64.726 -19.740  1.00  0.99           H  
ATOM   1633  N   PRO A 110      -0.705 -68.088 -21.459  1.00  1.00           N  
ATOM   1634  CA  PRO A 110      -1.342 -69.164 -20.724  1.00  1.00           C  
ATOM   1635  C   PRO A 110      -0.923 -69.222 -19.256  1.00  1.00           C  
ATOM   1636  O   PRO A 110      -1.739 -69.508 -18.391  1.00  1.00           O  
ATOM   1637  CB  PRO A 110      -0.861 -70.389 -21.493  1.00  1.00           C  
ATOM   1638  CG  PRO A 110      -0.697 -69.895 -22.908  1.00  1.00           C  
ATOM   1639  CD  PRO A 110      -0.154 -68.496 -22.766  1.00  1.00           C  
ATOM   1640  HA  PRO A 110      -2.433 -69.058 -20.815  1.00  1.00           H  
ATOM   1641 1HB  PRO A 110       0.084 -70.750 -21.060  1.00  1.00           H  
ATOM   1642 2HB  PRO A 110      -1.575 -71.204 -21.389  1.00  1.00           H  
ATOM   1643 1HG  PRO A 110      -0.019 -70.558 -23.467  1.00  1.00           H  
ATOM   1644 2HG  PRO A 110      -1.665 -69.916 -23.429  1.00  1.00           H  
ATOM   1645 1HD  PRO A 110       0.942 -68.500 -22.763  1.00  1.00           H  
ATOM   1646 2HD  PRO A 110      -0.581 -67.887 -23.579  1.00  1.00           H  
ATOM   1647  N   ARG A 111       0.335 -68.891 -18.930  1.00  1.00           N  
ATOM   1648  CA  ARG A 111       0.709 -68.967 -17.516  1.00  1.00           C  
ATOM   1649  C   ARG A 111       0.023 -67.870 -16.734  1.00  1.00           C  
ATOM   1650  O   ARG A 111      -0.477 -68.093 -15.624  1.00  1.00           O  
ATOM   1651  CB  ARG A 111       2.210 -68.869 -17.326  1.00  1.00           C  
ATOM   1652  CG  ARG A 111       2.989 -70.059 -17.844  1.00  1.00           C  
ATOM   1653  CD  ARG A 111       2.623 -71.298 -17.102  1.00  1.00           C  
ATOM   1654  NE  ARG A 111       3.450 -72.431 -17.474  1.00  1.00           N  
ATOM   1655  CZ  ARG A 111       3.253 -73.696 -17.046  1.00  1.00           C  
ATOM   1656  NH1 ARG A 111       2.259 -73.980 -16.244  1.00  1.00           N  
ATOM   1657  NH2 ARG A 111       4.067 -74.658 -17.435  1.00  1.00           N  
ATOM   1658  H   ARG A 111       1.016 -68.626 -19.627  1.00  1.00           H  
ATOM   1659  HA  ARG A 111       0.384 -69.924 -17.118  1.00  1.00           H  
ATOM   1660 1HB  ARG A 111       2.584 -67.970 -17.816  1.00  1.00           H  
ATOM   1661 2HB  ARG A 111       2.433 -68.779 -16.262  1.00  1.00           H  
ATOM   1662 1HG  ARG A 111       2.774 -70.209 -18.903  1.00  1.00           H  
ATOM   1663 2HG  ARG A 111       4.057 -69.881 -17.705  1.00  1.00           H  
ATOM   1664 1HD  ARG A 111       2.743 -71.127 -16.041  1.00  1.00           H  
ATOM   1665 2HD  ARG A 111       1.589 -71.551 -17.308  1.00  1.00           H  
ATOM   1666  HE  ARG A 111       4.232 -72.258 -18.093  1.00  1.00           H  
ATOM   1667 1HH1 ARG A 111       1.628 -73.260 -15.933  1.00  1.00           H  
ATOM   1668 2HH1 ARG A 111       2.130 -74.951 -15.917  1.00  1.00           H  
ATOM   1669 1HH2 ARG A 111       4.836 -74.449 -18.054  1.00  1.00           H  
ATOM   1670 2HH2 ARG A 111       3.918 -75.609 -17.117  1.00  1.00           H  
ATOM   1671  N   GLU A 112      -0.057 -66.687 -17.330  1.00  0.99           N  
ATOM   1672  CA  GLU A 112      -0.753 -65.622 -16.644  1.00  0.99           C  
ATOM   1673  C   GLU A 112      -2.238 -65.954 -16.570  1.00  0.99           C  
ATOM   1674  O   GLU A 112      -2.859 -65.800 -15.522  1.00  0.99           O  
ATOM   1675  CB  GLU A 112      -0.534 -64.313 -17.387  1.00  0.99           C  
ATOM   1676  CG  GLU A 112       0.848 -63.733 -17.286  1.00  0.99           C  
ATOM   1677  CD  GLU A 112       1.108 -62.650 -18.303  1.00  0.99           C  
ATOM   1678  OE1 GLU A 112       1.453 -61.552 -17.914  1.00  0.99           O  
ATOM   1679  OE2 GLU A 112       1.028 -62.947 -19.490  1.00  0.99           O  
ATOM   1680  H   GLU A 112       0.368 -66.519 -18.248  1.00  0.99           H  
ATOM   1681  HA  GLU A 112      -0.361 -65.536 -15.633  1.00  0.99           H  
ATOM   1682 1HB  GLU A 112      -0.706 -64.493 -18.438  1.00  0.99           H  
ATOM   1683 2HB  GLU A 112      -1.257 -63.569 -17.049  1.00  0.99           H  
ATOM   1684 1HG  GLU A 112       0.959 -63.307 -16.296  1.00  0.99           H  
ATOM   1685 2HG  GLU A 112       1.578 -64.533 -17.402  1.00  0.99           H  
ATOM   1686  N   ALA A 113      -2.797 -66.479 -17.664  1.00  0.96           N  
ATOM   1687  CA  ALA A 113      -4.216 -66.788 -17.702  1.00  0.96           C  
ATOM   1688  C   ALA A 113      -4.593 -67.818 -16.643  1.00  0.96           C  
ATOM   1689  O   ALA A 113      -5.606 -67.657 -15.962  1.00  0.96           O  
ATOM   1690  CB  ALA A 113      -4.586 -67.284 -19.077  1.00  0.96           C  
ATOM   1691  H   ALA A 113      -2.229 -66.611 -18.500  1.00  0.96           H  
ATOM   1692  HA  ALA A 113      -4.769 -65.873 -17.493  1.00  0.96           H  
ATOM   1693 1HB  ALA A 113      -5.646 -67.490 -19.112  1.00  0.96           H  
ATOM   1694 2HB  ALA A 113      -4.328 -66.525 -19.810  1.00  0.96           H  
ATOM   1695 3HB  ALA A 113      -4.035 -68.194 -19.289  1.00  0.96           H  
ATOM   1696  N   LEU A 114      -3.741 -68.833 -16.450  1.00  0.93           N  
ATOM   1697  CA  LEU A 114      -3.966 -69.861 -15.441  1.00  0.93           C  
ATOM   1698  C   LEU A 114      -3.985 -69.275 -14.043  1.00  0.93           C  
ATOM   1699  O   LEU A 114      -4.841 -69.628 -13.214  1.00  0.93           O  
ATOM   1700  CB  LEU A 114      -2.834 -70.902 -15.537  1.00  0.93           C  
ATOM   1701  CG  LEU A 114      -2.876 -71.870 -16.696  1.00  0.93           C  
ATOM   1702  CD1 LEU A 114      -1.559 -72.622 -16.795  1.00  0.93           C  
ATOM   1703  CD2 LEU A 114      -3.973 -72.812 -16.433  1.00  0.93           C  
ATOM   1704  H   LEU A 114      -2.922 -68.915 -17.050  1.00  0.93           H  
ATOM   1705  HA  LEU A 114      -4.926 -70.335 -15.637  1.00  0.93           H  
ATOM   1706 1HB  LEU A 114      -1.897 -70.355 -15.628  1.00  0.93           H  
ATOM   1707 2HB  LEU A 114      -2.793 -71.468 -14.652  1.00  0.93           H  
ATOM   1708  HG  LEU A 114      -3.064 -71.343 -17.622  1.00  0.93           H  
ATOM   1709 1HD1 LEU A 114      -1.603 -73.333 -17.619  1.00  0.93           H  
ATOM   1710 2HD1 LEU A 114      -0.765 -71.914 -16.973  1.00  0.93           H  
ATOM   1711 3HD1 LEU A 114      -1.371 -73.155 -15.863  1.00  0.93           H  
ATOM   1712 1HD2 LEU A 114      -4.058 -73.529 -17.247  1.00  0.93           H  
ATOM   1713 2HD2 LEU A 114      -3.791 -73.338 -15.499  1.00  0.93           H  
ATOM   1714 3HD2 LEU A 114      -4.850 -72.245 -16.352  1.00  0.93           H  
ATOM   1715  N   ALA A 115      -3.013 -68.396 -13.783  1.00  0.89           N  
ATOM   1716  CA  ALA A 115      -2.846 -67.716 -12.510  1.00  0.89           C  
ATOM   1717  C   ALA A 115      -3.988 -66.757 -12.178  1.00  0.89           C  
ATOM   1718  O   ALA A 115      -4.395 -66.642 -11.022  1.00  0.89           O  
ATOM   1719  CB  ALA A 115      -1.549 -66.947 -12.531  1.00  0.89           C  
ATOM   1720  H   ALA A 115      -2.335 -68.185 -14.519  1.00  0.89           H  
ATOM   1721  HA  ALA A 115      -2.802 -68.467 -11.730  1.00  0.89           H  
ATOM   1722 1HB  ALA A 115      -1.409 -66.475 -11.602  1.00  0.89           H  
ATOM   1723 2HB  ALA A 115      -0.723 -67.618 -12.727  1.00  0.89           H  
ATOM   1724 3HB  ALA A 115      -1.591 -66.193 -13.312  1.00  0.89           H  
ATOM   1725  N   MET A 116      -4.497 -66.057 -13.188  1.00  0.86           N  
ATOM   1726  CA  MET A 116      -5.507 -65.027 -12.969  1.00  0.86           C  
ATOM   1727  C   MET A 116      -6.810 -65.485 -12.358  1.00  0.86           C  
ATOM   1728  O   MET A 116      -7.412 -66.471 -12.770  1.00  0.86           O  
ATOM   1729  CB  MET A 116      -5.787 -64.317 -14.296  1.00  0.86           C  
ATOM   1730  CG  MET A 116      -4.669 -63.381 -14.783  1.00  0.86           C  
ATOM   1731  SD  MET A 116      -4.917 -62.814 -16.488  1.00  0.86           S  
ATOM   1732  CE  MET A 116      -6.279 -61.694 -16.321  1.00  0.86           C  
ATOM   1733  H   MET A 116      -4.123 -66.199 -14.127  1.00  0.86           H  
ATOM   1734  HA  MET A 116      -5.102 -64.305 -12.296  1.00  0.86           H  
ATOM   1735 1HB  MET A 116      -5.952 -65.062 -15.073  1.00  0.86           H  
ATOM   1736 2HB  MET A 116      -6.702 -63.726 -14.197  1.00  0.86           H  
ATOM   1737 1HG  MET A 116      -4.675 -62.501 -14.141  1.00  0.86           H  
ATOM   1738 2HG  MET A 116      -3.703 -63.831 -14.689  1.00  0.86           H  
ATOM   1739 1HE  MET A 116      -6.521 -61.302 -17.286  1.00  0.86           H  
ATOM   1740 2HE  MET A 116      -7.139 -62.216 -15.912  1.00  0.86           H  
ATOM   1741 3HE  MET A 116      -6.003 -60.879 -15.653  1.00  0.86           H  
ATOM   1742  N   ASP A 117      -7.303 -64.678 -11.423  1.00  0.82           N  
ATOM   1743  CA  ASP A 117      -8.607 -64.889 -10.833  1.00  0.82           C  
ATOM   1744  C   ASP A 117      -9.626 -64.757 -11.962  1.00  0.82           C  
ATOM   1745  O   ASP A 117      -9.526 -63.811 -12.754  1.00  0.82           O  
ATOM   1746  CB  ASP A 117      -8.913 -63.854  -9.737  1.00  0.82           C  
ATOM   1747  CG  ASP A 117     -10.203 -64.148  -8.942  1.00  0.82           C  
ATOM   1748  OD1 ASP A 117     -11.283 -64.004  -9.477  1.00  0.82           O  
ATOM   1749  OD2 ASP A 117     -10.100 -64.501  -7.795  1.00  0.82           O  
ATOM   1750  H   ASP A 117      -6.738 -63.903 -11.067  1.00  0.82           H  
ATOM   1751  HA  ASP A 117      -8.617 -65.873 -10.382  1.00  0.82           H  
ATOM   1752 1HB  ASP A 117      -8.087 -63.832  -9.025  1.00  0.82           H  
ATOM   1753 2HB  ASP A 117      -8.981 -62.862 -10.178  1.00  0.82           H  
ATOM   1754  N   PRO A 118     -10.609 -65.659 -12.086  1.00  0.79           N  
ATOM   1755  CA  PRO A 118     -11.668 -65.590 -13.067  1.00  0.79           C  
ATOM   1756  C   PRO A 118     -12.298 -64.196 -13.131  1.00  0.79           C  
ATOM   1757  O   PRO A 118     -12.683 -63.757 -14.214  1.00  0.79           O  
ATOM   1758  CB  PRO A 118     -12.660 -66.608 -12.520  1.00  0.79           C  
ATOM   1759  CG  PRO A 118     -11.829 -67.627 -11.815  1.00  0.79           C  
ATOM   1760  CD  PRO A 118     -10.690 -66.837 -11.197  1.00  0.79           C  
ATOM   1761  HA  PRO A 118     -11.284 -65.896 -14.045  1.00  0.79           H  
ATOM   1762 1HB  PRO A 118     -13.356 -66.122 -11.845  1.00  0.79           H  
ATOM   1763 2HB  PRO A 118     -13.234 -67.017 -13.343  1.00  0.79           H  
ATOM   1764 1HG  PRO A 118     -12.444 -68.113 -11.065  1.00  0.79           H  
ATOM   1765 2HG  PRO A 118     -11.518 -68.416 -12.472  1.00  0.79           H  
ATOM   1766 1HD  PRO A 118     -10.927 -66.530 -10.190  1.00  0.79           H  
ATOM   1767 2HD  PRO A 118      -9.776 -67.446 -11.259  1.00  0.79           H  
ATOM   1768  N   GLN A 119     -12.348 -63.462 -12.003  1.00  0.75           N  
ATOM   1769  CA  GLN A 119     -12.936 -62.127 -11.995  1.00  0.75           C  
ATOM   1770  C   GLN A 119     -12.165 -61.177 -12.910  1.00  0.75           C  
ATOM   1771  O   GLN A 119     -12.748 -60.324 -13.580  1.00  0.75           O  
ATOM   1772  CB  GLN A 119     -12.920 -61.542 -10.573  1.00  0.75           C  
ATOM   1773  CG  GLN A 119     -13.855 -62.206  -9.593  1.00  0.75           C  
ATOM   1774  CD  GLN A 119     -13.718 -61.709  -8.147  1.00  0.75           C  
ATOM   1775  OE1 GLN A 119     -13.365 -60.542  -7.916  1.00  0.75           O  
ATOM   1776  NE2 GLN A 119     -14.012 -62.610  -7.184  1.00  0.75           N  
ATOM   1777  H   GLN A 119     -11.984 -63.820 -11.115  1.00  0.75           H  
ATOM   1778  HA  GLN A 119     -13.961 -62.207 -12.354  1.00  0.75           H  
ATOM   1779 1HB  GLN A 119     -11.911 -61.612 -10.168  1.00  0.75           H  
ATOM   1780 2HB  GLN A 119     -13.181 -60.498 -10.614  1.00  0.75           H  
ATOM   1781 1HG  GLN A 119     -14.862 -62.005  -9.905  1.00  0.75           H  
ATOM   1782 2HG  GLN A 119     -13.648 -63.270  -9.610  1.00  0.75           H  
ATOM   1783 1HE2 GLN A 119     -13.965 -62.392  -6.180  1.00  0.75           H  
ATOM   1784 2HE2 GLN A 119     -14.274 -63.544  -7.433  1.00  0.75           H  
ATOM   1785  N   GLN A 120     -10.834 -61.312 -12.941  1.00  0.73           N  
ATOM   1786  CA  GLN A 120     -10.035 -60.426 -13.776  1.00  0.73           C  
ATOM   1787  C   GLN A 120     -10.247 -60.811 -15.217  1.00  0.73           C  
ATOM   1788  O   GLN A 120     -10.386 -59.965 -16.107  1.00  0.73           O  
ATOM   1789  CB  GLN A 120      -8.537 -60.566 -13.489  1.00  0.73           C  
ATOM   1790  CG  GLN A 120      -8.052 -60.099 -12.136  1.00  0.73           C  
ATOM   1791  CD  GLN A 120      -6.545 -60.334 -11.964  1.00  0.73           C  
ATOM   1792  OE1 GLN A 120      -5.822 -60.513 -12.957  1.00  0.73           O  
ATOM   1793  NE2 GLN A 120      -6.094 -60.315 -10.724  1.00  0.73           N  
ATOM   1794  H   GLN A 120     -10.387 -62.069 -12.432  1.00  0.73           H  
ATOM   1795  HA  GLN A 120     -10.359 -59.396 -13.628  1.00  0.73           H  
ATOM   1796 1HB  GLN A 120      -8.251 -61.615 -13.591  1.00  0.73           H  
ATOM   1797 2HB  GLN A 120      -7.983 -60.007 -14.241  1.00  0.73           H  
ATOM   1798 1HG  GLN A 120      -8.227 -59.046 -12.036  1.00  0.73           H  
ATOM   1799 2HG  GLN A 120      -8.582 -60.646 -11.356  1.00  0.73           H  
ATOM   1800 1HE2 GLN A 120      -5.096 -60.436 -10.511  1.00  0.73           H  
ATOM   1801 2HE2 GLN A 120      -6.734 -60.182  -9.970  1.00  0.73           H  
ATOM   1802  N   ARG A 121     -10.295 -62.124 -15.445  1.00  0.70           N  
ATOM   1803  CA  ARG A 121     -10.410 -62.618 -16.803  1.00  0.70           C  
ATOM   1804  C   ARG A 121     -11.735 -62.151 -17.424  1.00  0.70           C  
ATOM   1805  O   ARG A 121     -11.780 -61.659 -18.558  1.00  0.70           O  
ATOM   1806  CB  ARG A 121     -10.311 -64.146 -16.811  1.00  0.70           C  
ATOM   1807  CG  ARG A 121      -8.878 -64.738 -16.449  1.00  0.70           C  
ATOM   1808  CD  ARG A 121      -8.722 -66.195 -16.856  1.00  0.70           C  
ATOM   1809  NE  ARG A 121      -9.602 -67.114 -16.206  1.00  0.70           N  
ATOM   1810  CZ  ARG A 121      -9.289 -67.868 -15.160  1.00  0.70           C  
ATOM   1811  NH1 ARG A 121      -8.070 -67.911 -14.697  1.00  0.70           N  
ATOM   1812  NH2 ARG A 121     -10.217 -68.590 -14.612  1.00  0.70           N  
ATOM   1813  H   ARG A 121     -10.208 -62.771 -14.655  1.00  0.70           H  
ATOM   1814  HA  ARG A 121      -9.586 -62.215 -17.388  1.00  0.70           H  
ATOM   1815 1HB  ARG A 121     -10.995 -64.535 -16.069  1.00  0.70           H  
ATOM   1816 2HB  ARG A 121     -10.634 -64.543 -17.749  1.00  0.70           H  
ATOM   1817 1HG  ARG A 121      -8.110 -64.164 -16.962  1.00  0.70           H  
ATOM   1818 2HG  ARG A 121      -8.729 -64.669 -15.367  1.00  0.70           H  
ATOM   1819 1HD  ARG A 121      -8.855 -66.296 -17.850  1.00  0.70           H  
ATOM   1820 2HD  ARG A 121      -7.704 -66.492 -16.620  1.00  0.70           H  
ATOM   1821  HE  ARG A 121     -10.563 -67.140 -16.516  1.00  0.70           H  
ATOM   1822 1HH1 ARG A 121      -7.303 -67.399 -15.149  1.00  0.70           H  
ATOM   1823 2HH1 ARG A 121      -7.854 -68.477 -13.893  1.00  0.70           H  
ATOM   1824 1HH2 ARG A 121     -11.187 -68.554 -14.978  1.00  0.70           H  
ATOM   1825 2HH2 ARG A 121      -9.991 -69.162 -13.815  1.00  0.70           H  
ATOM   1826  N   GLN A 122     -12.804 -62.241 -16.641  1.00  0.69           N  
ATOM   1827  CA  GLN A 122     -14.131 -61.828 -17.061  1.00  0.69           C  
ATOM   1828  C   GLN A 122     -14.237 -60.325 -17.246  1.00  0.69           C  
ATOM   1829  O   GLN A 122     -14.868 -59.857 -18.201  1.00  0.69           O  
ATOM   1830  CB  GLN A 122     -15.138 -62.323 -16.040  1.00  0.69           C  
ATOM   1831  CG  GLN A 122     -15.288 -63.813 -16.063  1.00  0.69           C  
ATOM   1832  CD  GLN A 122     -16.030 -64.301 -14.921  1.00  0.69           C  
ATOM   1833  OE1 GLN A 122     -15.959 -63.718 -13.847  1.00  0.69           O  
ATOM   1834  NE2 GLN A 122     -16.766 -65.366 -15.115  1.00  0.69           N  
ATOM   1835  H   GLN A 122     -12.699 -62.650 -15.712  1.00  0.69           H  
ATOM   1836  HA  GLN A 122     -14.343 -62.300 -18.020  1.00  0.69           H  
ATOM   1837 1HB  GLN A 122     -14.802 -62.037 -15.041  1.00  0.69           H  
ATOM   1838 2HB  GLN A 122     -16.111 -61.860 -16.211  1.00  0.69           H  
ATOM   1839 1HG  GLN A 122     -15.825 -64.103 -16.962  1.00  0.69           H  
ATOM   1840 2HG  GLN A 122     -14.302 -64.274 -16.057  1.00  0.69           H  
ATOM   1841 1HE2 GLN A 122     -17.302 -65.744 -14.358  1.00  0.69           H  
ATOM   1842 2HE2 GLN A 122     -16.802 -65.775 -16.023  1.00  0.69           H  
ATOM   1843  N   ALA A 123     -13.600 -59.550 -16.357  1.00  0.68           N  
ATOM   1844  CA  ALA A 123     -13.639 -58.103 -16.486  1.00  0.68           C  
ATOM   1845  C   ALA A 123     -13.031 -57.683 -17.818  1.00  0.68           C  
ATOM   1846  O   ALA A 123     -13.544 -56.785 -18.495  1.00  0.68           O  
ATOM   1847  CB  ALA A 123     -12.901 -57.451 -15.335  1.00  0.68           C  
ATOM   1848  H   ALA A 123     -13.105 -59.957 -15.561  1.00  0.68           H  
ATOM   1849  HA  ALA A 123     -14.679 -57.793 -16.472  1.00  0.68           H  
ATOM   1850 1HB  ALA A 123     -12.958 -56.378 -15.423  1.00  0.68           H  
ATOM   1851 2HB  ALA A 123     -13.354 -57.759 -14.404  1.00  0.68           H  
ATOM   1852 3HB  ALA A 123     -11.858 -57.768 -15.352  1.00  0.68           H  
ATOM   1853  N   LEU A 124     -11.957 -58.367 -18.226  1.00  0.67           N  
ATOM   1854  CA  LEU A 124     -11.324 -58.072 -19.502  1.00  0.67           C  
ATOM   1855  C   LEU A 124     -12.193 -58.415 -20.705  1.00  0.67           C  
ATOM   1856  O   LEU A 124     -12.345 -57.605 -21.626  1.00  0.67           O  
ATOM   1857  CB  LEU A 124     -10.039 -58.874 -19.631  1.00  0.67           C  
ATOM   1858  CG  LEU A 124      -8.905 -58.493 -18.823  1.00  0.67           C  
ATOM   1859  CD1 LEU A 124      -7.889 -59.558 -18.940  1.00  0.67           C  
ATOM   1860  CD2 LEU A 124      -8.367 -57.259 -19.375  1.00  0.67           C  
ATOM   1861  H   LEU A 124     -11.553 -59.086 -17.619  1.00  0.67           H  
ATOM   1862  HA  LEU A 124     -11.095 -57.009 -19.532  1.00  0.67           H  
ATOM   1863 1HB  LEU A 124     -10.253 -59.916 -19.430  1.00  0.67           H  
ATOM   1864 2HB  LEU A 124      -9.717 -58.790 -20.601  1.00  0.67           H  
ATOM   1865  HG  LEU A 124      -9.198 -58.359 -17.781  1.00  0.67           H  
ATOM   1866 1HD1 LEU A 124      -7.026 -59.300 -18.379  1.00  0.67           H  
ATOM   1867 2HD1 LEU A 124      -8.315 -60.481 -18.560  1.00  0.67           H  
ATOM   1868 3HD1 LEU A 124      -7.619 -59.682 -19.986  1.00  0.67           H  
ATOM   1869 1HD2 LEU A 124      -7.511 -56.937 -18.821  1.00  0.67           H  
ATOM   1870 2HD2 LEU A 124      -8.100 -57.465 -20.393  1.00  0.67           H  
ATOM   1871 3HD2 LEU A 124      -9.110 -56.508 -19.350  1.00  0.67           H  
ATOM   1872  N   GLU A 125     -12.819 -59.596 -20.696  1.00  0.67           N  
ATOM   1873  CA  GLU A 125     -13.642 -59.947 -21.853  1.00  0.67           C  
ATOM   1874  C   GLU A 125     -14.856 -59.035 -21.946  1.00  0.67           C  
ATOM   1875  O   GLU A 125     -15.218 -58.574 -23.036  1.00  0.67           O  
ATOM   1876  CB  GLU A 125     -14.046 -61.440 -21.828  1.00  0.67           C  
ATOM   1877  CG  GLU A 125     -12.847 -62.439 -22.078  1.00  0.67           C  
ATOM   1878  CD  GLU A 125     -13.200 -63.945 -22.286  1.00  0.67           C  
ATOM   1879  OE1 GLU A 125     -14.294 -64.387 -21.955  1.00  0.67           O  
ATOM   1880  OE2 GLU A 125     -12.336 -64.646 -22.824  1.00  0.67           O  
ATOM   1881  H   GLU A 125     -12.679 -60.248 -19.919  1.00  0.67           H  
ATOM   1882  HA  GLU A 125     -13.075 -59.776 -22.758  1.00  0.67           H  
ATOM   1883 1HB  GLU A 125     -14.474 -61.677 -20.852  1.00  0.67           H  
ATOM   1884 2HB  GLU A 125     -14.814 -61.628 -22.576  1.00  0.67           H  
ATOM   1885 1HG  GLU A 125     -12.311 -62.118 -22.939  1.00  0.67           H  
ATOM   1886 2HG  GLU A 125     -12.170 -62.356 -21.230  1.00  0.67           H  
ATOM   1887  N   THR A 126     -15.431 -58.710 -20.792  1.00  0.67           N  
ATOM   1888  CA  THR A 126     -16.620 -57.887 -20.745  1.00  0.67           C  
ATOM   1889  C   THR A 126     -16.269 -56.468 -21.208  1.00  0.67           C  
ATOM   1890  O   THR A 126     -16.972 -55.883 -22.033  1.00  0.67           O  
ATOM   1891  CB  THR A 126     -17.182 -57.861 -19.316  1.00  0.67           C  
ATOM   1892  OG1 THR A 126     -17.428 -59.205 -18.870  1.00  0.67           O  
ATOM   1893  CG2 THR A 126     -18.521 -57.141 -19.320  1.00  0.67           C  
ATOM   1894  H   THR A 126     -15.070 -59.097 -19.921  1.00  0.67           H  
ATOM   1895  HA  THR A 126     -17.367 -58.300 -21.424  1.00  0.67           H  
ATOM   1896  HB  THR A 126     -16.476 -57.376 -18.640  1.00  0.67           H  
ATOM   1897  HG1 THR A 126     -16.553 -59.649 -18.750  1.00  0.67           H  
ATOM   1898 1HG2 THR A 126     -18.951 -57.148 -18.322  1.00  0.67           H  
ATOM   1899 2HG2 THR A 126     -18.387 -56.117 -19.656  1.00  0.67           H  
ATOM   1900 3HG2 THR A 126     -19.189 -57.661 -19.996  1.00  0.67           H  
ATOM   1901  N   THR A 127     -15.145 -55.932 -20.720  1.00  0.68           N  
ATOM   1902  CA  THR A 127     -14.725 -54.597 -21.106  1.00  0.68           C  
ATOM   1903  C   THR A 127     -14.506 -54.442 -22.586  1.00  0.68           C  
ATOM   1904  O   THR A 127     -14.944 -53.451 -23.177  1.00  0.68           O  
ATOM   1905  CB  THR A 127     -13.432 -54.168 -20.427  1.00  0.68           C  
ATOM   1906  OG1 THR A 127     -13.635 -54.093 -19.018  1.00  0.68           O  
ATOM   1907  CG2 THR A 127     -13.023 -52.829 -21.020  1.00  0.68           C  
ATOM   1908  H   THR A 127     -14.580 -56.438 -20.039  1.00  0.68           H  
ATOM   1909  HA  THR A 127     -15.510 -53.903 -20.806  1.00  0.68           H  
ATOM   1910  HB  THR A 127     -12.645 -54.902 -20.615  1.00  0.68           H  
ATOM   1911  HG1 THR A 127     -13.804 -55.008 -18.684  1.00  0.68           H  
ATOM   1912 1HG2 THR A 127     -12.118 -52.484 -20.562  1.00  0.68           H  
ATOM   1913 2HG2 THR A 127     -12.868 -52.944 -22.090  1.00  0.68           H  
ATOM   1914 3HG2 THR A 127     -13.807 -52.117 -20.865  1.00  0.68           H  
ATOM   1915  N   TRP A 128     -13.821 -55.401 -23.203  1.00  0.69           N  
ATOM   1916  CA  TRP A 128     -13.574 -55.246 -24.618  1.00  0.69           C  
ATOM   1917  C   TRP A 128     -14.881 -55.239 -25.381  1.00  0.69           C  
ATOM   1918  O   TRP A 128     -15.062 -54.404 -26.270  1.00  0.69           O  
ATOM   1919  CB  TRP A 128     -12.619 -56.321 -25.116  1.00  0.69           C  
ATOM   1920  CG  TRP A 128     -11.209 -56.007 -24.723  1.00  0.69           C  
ATOM   1921  CD1 TRP A 128     -10.775 -55.679 -23.479  1.00  0.69           C  
ATOM   1922  CD2 TRP A 128     -10.034 -55.975 -25.575  1.00  0.69           C  
ATOM   1923  NE1 TRP A 128      -9.436 -55.474 -23.495  1.00  0.69           N  
ATOM   1924  CE2 TRP A 128      -8.966 -55.660 -24.772  1.00  0.69           C  
ATOM   1925  CE3 TRP A 128      -9.814 -56.193 -26.935  1.00  0.69           C  
ATOM   1926  CZ2 TRP A 128      -7.686 -55.562 -25.276  1.00  0.69           C  
ATOM   1927  CZ3 TRP A 128      -8.531 -56.103 -27.425  1.00  0.69           C  
ATOM   1928  CH2 TRP A 128      -7.498 -55.795 -26.614  1.00  0.69           C  
ATOM   1929  H   TRP A 128     -13.461 -56.207 -22.686  1.00  0.69           H  
ATOM   1930  HA  TRP A 128     -13.089 -54.284 -24.774  1.00  0.69           H  
ATOM   1931 1HB  TRP A 128     -12.900 -57.290 -24.686  1.00  0.69           H  
ATOM   1932 2HB  TRP A 128     -12.681 -56.401 -26.199  1.00  0.69           H  
ATOM   1933  HD1 TRP A 128     -11.403 -55.599 -22.599  1.00  0.69           H  
ATOM   1934  HE1 TRP A 128      -8.878 -55.219 -22.699  1.00  0.69           H  
ATOM   1935  HE3 TRP A 128     -10.638 -56.436 -27.600  1.00  0.69           H  
ATOM   1936  HZ2 TRP A 128      -6.850 -55.312 -24.674  1.00  0.69           H  
ATOM   1937  HZ3 TRP A 128      -8.369 -56.282 -28.471  1.00  0.69           H  
ATOM   1938  HH2 TRP A 128      -6.493 -55.724 -27.030  1.00  0.69           H  
ATOM   1939  N   GLU A 129     -15.833 -56.099 -25.011  1.00  0.69           N  
ATOM   1940  CA  GLU A 129     -17.111 -56.048 -25.704  1.00  0.69           C  
ATOM   1941  C   GLU A 129     -17.829 -54.712 -25.479  1.00  0.69           C  
ATOM   1942  O   GLU A 129     -18.485 -54.194 -26.391  1.00  0.69           O  
ATOM   1943  CB  GLU A 129     -18.019 -57.210 -25.314  1.00  0.69           C  
ATOM   1944  CG  GLU A 129     -17.632 -58.562 -25.879  1.00  0.69           C  
ATOM   1945  CD  GLU A 129     -18.620 -59.643 -25.463  1.00  0.69           C  
ATOM   1946  OE1 GLU A 129     -19.313 -59.428 -24.506  1.00  0.69           O  
ATOM   1947  OE2 GLU A 129     -18.708 -60.662 -26.136  1.00  0.69           O  
ATOM   1948  H   GLU A 129     -15.671 -56.791 -24.270  1.00  0.69           H  
ATOM   1949  HA  GLU A 129     -16.912 -56.140 -26.773  1.00  0.69           H  
ATOM   1950 1HB  GLU A 129     -18.013 -57.304 -24.224  1.00  0.69           H  
ATOM   1951 2HB  GLU A 129     -19.043 -56.994 -25.617  1.00  0.69           H  
ATOM   1952 1HG  GLU A 129     -17.593 -58.504 -26.969  1.00  0.69           H  
ATOM   1953 2HG  GLU A 129     -16.631 -58.807 -25.518  1.00  0.69           H  
ATOM   1954  N   ALA A 130     -17.718 -54.133 -24.276  1.00  0.70           N  
ATOM   1955  CA  ALA A 130     -18.388 -52.856 -24.031  1.00  0.70           C  
ATOM   1956  C   ALA A 130     -17.837 -51.782 -24.971  1.00  0.70           C  
ATOM   1957  O   ALA A 130     -18.592 -50.988 -25.548  1.00  0.70           O  
ATOM   1958  CB  ALA A 130     -18.214 -52.427 -22.584  1.00  0.70           C  
ATOM   1959  H   ALA A 130     -17.198 -54.601 -23.530  1.00  0.70           H  
ATOM   1960  HA  ALA A 130     -19.449 -52.988 -24.239  1.00  0.70           H  
ATOM   1961 1HB  ALA A 130     -18.754 -51.523 -22.423  1.00  0.70           H  
ATOM   1962 2HB  ALA A 130     -18.611 -53.185 -21.922  1.00  0.70           H  
ATOM   1963 3HB  ALA A 130     -17.157 -52.280 -22.367  1.00  0.70           H  
ATOM   1964  N   LEU A 131     -16.514 -51.792 -25.160  1.00  0.71           N  
ATOM   1965  CA  LEU A 131     -15.861 -50.843 -26.055  1.00  0.71           C  
ATOM   1966  C   LEU A 131     -16.204 -51.098 -27.509  1.00  0.71           C  
ATOM   1967  O   LEU A 131     -16.527 -50.164 -28.252  1.00  0.71           O  
ATOM   1968  CB  LEU A 131     -14.354 -50.886 -25.816  1.00  0.71           C  
ATOM   1969  CG  LEU A 131     -13.942 -50.265 -24.499  1.00  0.71           C  
ATOM   1970  CD1 LEU A 131     -12.522 -50.558 -24.240  1.00  0.71           C  
ATOM   1971  CD2 LEU A 131     -14.171 -48.741 -24.594  1.00  0.71           C  
ATOM   1972  H   LEU A 131     -15.946 -52.470 -24.646  1.00  0.71           H  
ATOM   1973  HA  LEU A 131     -16.208 -49.844 -25.806  1.00  0.71           H  
ATOM   1974 1HB  LEU A 131     -14.029 -51.927 -25.820  1.00  0.71           H  
ATOM   1975 2HB  LEU A 131     -13.847 -50.365 -26.609  1.00  0.71           H  
ATOM   1976  HG  LEU A 131     -14.538 -50.686 -23.683  1.00  0.71           H  
ATOM   1977 1HD1 LEU A 131     -12.245 -50.102 -23.297  1.00  0.71           H  
ATOM   1978 2HD1 LEU A 131     -12.382 -51.638 -24.185  1.00  0.71           H  
ATOM   1979 3HD1 LEU A 131     -11.912 -50.154 -25.042  1.00  0.71           H  
ATOM   1980 1HD2 LEU A 131     -13.882 -48.259 -23.662  1.00  0.71           H  
ATOM   1981 2HD2 LEU A 131     -13.585 -48.342 -25.405  1.00  0.71           H  
ATOM   1982 3HD2 LEU A 131     -15.207 -48.546 -24.794  1.00  0.71           H  
ATOM   1983  N   GLU A 132     -16.238 -52.363 -27.918  1.00  0.72           N  
ATOM   1984  CA  GLU A 132     -16.615 -52.622 -29.294  1.00  0.72           C  
ATOM   1985  C   GLU A 132     -18.050 -52.147 -29.527  1.00  0.72           C  
ATOM   1986  O   GLU A 132     -18.333 -51.455 -30.505  1.00  0.72           O  
ATOM   1987  CB  GLU A 132     -16.475 -54.124 -29.633  1.00  0.72           C  
ATOM   1988  CG  GLU A 132     -15.020 -54.632 -29.773  1.00  0.72           C  
ATOM   1989  CD  GLU A 132     -14.932 -56.107 -30.129  1.00  0.72           C  
ATOM   1990  OE1 GLU A 132     -15.960 -56.754 -30.180  1.00  0.72           O  
ATOM   1991  OE2 GLU A 132     -13.844 -56.578 -30.344  1.00  0.72           O  
ATOM   1992  H   GLU A 132     -15.972 -53.123 -27.292  1.00  0.72           H  
ATOM   1993  HA  GLU A 132     -15.954 -52.055 -29.951  1.00  0.72           H  
ATOM   1994 1HB  GLU A 132     -16.919 -54.694 -28.817  1.00  0.72           H  
ATOM   1995 2HB  GLU A 132     -17.042 -54.364 -30.505  1.00  0.72           H  
ATOM   1996 1HG  GLU A 132     -14.518 -54.047 -30.544  1.00  0.72           H  
ATOM   1997 2HG  GLU A 132     -14.500 -54.457 -28.832  1.00  0.72           H  
ATOM   1998  N   SER A 133     -18.937 -52.405 -28.562  1.00  0.73           N  
ATOM   1999  CA  SER A 133     -20.344 -52.037 -28.671  1.00  0.73           C  
ATOM   2000  C   SER A 133     -20.495 -50.523 -28.800  1.00  0.73           C  
ATOM   2001  O   SER A 133     -21.329 -50.031 -29.563  1.00  0.73           O  
ATOM   2002  CB  SER A 133     -21.103 -52.542 -27.458  1.00  0.73           C  
ATOM   2003  OG  SER A 133     -21.078 -53.947 -27.403  1.00  0.73           O  
ATOM   2004  H   SER A 133     -18.643 -52.944 -27.748  1.00  0.73           H  
ATOM   2005  HA  SER A 133     -20.756 -52.506 -29.564  1.00  0.73           H  
ATOM   2006 1HB  SER A 133     -20.662 -52.134 -26.548  1.00  0.73           H  
ATOM   2007 2HB  SER A 133     -22.130 -52.196 -27.505  1.00  0.73           H  
ATOM   2008  HG  SER A 133     -20.151 -54.181 -27.155  1.00  0.73           H  
ATOM   2009  N   ALA A 134     -19.652 -49.789 -28.070  1.00  0.75           N  
ATOM   2010  CA  ALA A 134     -19.618 -48.330 -28.072  1.00  0.75           C  
ATOM   2011  C   ALA A 134     -19.273 -47.735 -29.424  1.00  0.75           C  
ATOM   2012  O   ALA A 134     -19.545 -46.558 -29.682  1.00  0.75           O  
ATOM   2013  CB  ALA A 134     -18.592 -47.822 -27.081  1.00  0.75           C  
ATOM   2014  H   ALA A 134     -19.015 -50.277 -27.440  1.00  0.75           H  
ATOM   2015  HA  ALA A 134     -20.599 -47.981 -27.804  1.00  0.75           H  
ATOM   2016 1HB  ALA A 134     -18.610 -46.741 -27.090  1.00  0.75           H  
ATOM   2017 2HB  ALA A 134     -18.803 -48.181 -26.086  1.00  0.75           H  
ATOM   2018 3HB  ALA A 134     -17.614 -48.164 -27.373  1.00  0.75           H  
ATOM   2019  N   GLY A 135     -18.613 -48.520 -30.270  1.00  0.79           N  
ATOM   2020  CA  GLY A 135     -18.117 -48.015 -31.526  1.00  0.79           C  
ATOM   2021  C   GLY A 135     -16.679 -47.539 -31.331  1.00  0.79           C  
ATOM   2022  O   GLY A 135     -16.142 -46.792 -32.150  1.00  0.79           O  
ATOM   2023  H   GLY A 135     -18.462 -49.506 -30.059  1.00  0.79           H  
ATOM   2024 1HA  GLY A 135     -18.168 -48.802 -32.273  1.00  0.79           H  
ATOM   2025 2HA  GLY A 135     -18.744 -47.194 -31.860  1.00  0.79           H  
ATOM   2026  N   ILE A 136     -16.066 -47.952 -30.216  1.00  0.83           N  
ATOM   2027  CA  ILE A 136     -14.711 -47.556 -29.868  1.00  0.83           C  
ATOM   2028  C   ILE A 136     -13.725 -48.727 -29.791  1.00  0.83           C  
ATOM   2029  O   ILE A 136     -13.576 -49.317 -28.726  1.00  0.83           O  
ATOM   2030  CB  ILE A 136     -14.722 -46.928 -28.470  1.00  0.83           C  
ATOM   2031  CG1 ILE A 136     -15.652 -45.722 -28.414  1.00  0.83           C  
ATOM   2032  CG2 ILE A 136     -13.342 -46.588 -28.060  1.00  0.83           C  
ATOM   2033  CD1 ILE A 136     -15.867 -45.175 -27.034  1.00  0.83           C  
ATOM   2034  H   ILE A 136     -16.540 -48.599 -29.583  1.00  0.83           H  
ATOM   2035  HA  ILE A 136     -14.383 -46.814 -30.582  1.00  0.83           H  
ATOM   2036  HB  ILE A 136     -15.121 -47.664 -27.765  1.00  0.83           H  
ATOM   2037 1HG1 ILE A 136     -15.229 -44.936 -29.017  1.00  0.83           H  
ATOM   2038 2HG1 ILE A 136     -16.621 -46.002 -28.820  1.00  0.83           H  
ATOM   2039 1HG2 ILE A 136     -13.366 -46.182 -27.056  1.00  0.83           H  
ATOM   2040 2HG2 ILE A 136     -12.722 -47.487 -28.078  1.00  0.83           H  
ATOM   2041 3HG2 ILE A 136     -12.923 -45.852 -28.748  1.00  0.83           H  
ATOM   2042 1HD1 ILE A 136     -16.537 -44.315 -27.084  1.00  0.83           H  
ATOM   2043 2HD1 ILE A 136     -16.305 -45.938 -26.404  1.00  0.83           H  
ATOM   2044 3HD1 ILE A 136     -14.914 -44.867 -26.619  1.00  0.83           H  
ATOM   2045  N   PRO A 137     -12.947 -49.023 -30.837  1.00  0.86           N  
ATOM   2046  CA  PRO A 137     -12.032 -50.138 -30.851  1.00  0.86           C  
ATOM   2047  C   PRO A 137     -10.867 -49.776 -29.917  1.00  0.86           C  
ATOM   2048  O   PRO A 137     -10.422 -48.624 -29.929  1.00  0.86           O  
ATOM   2049  CB  PRO A 137     -11.618 -50.217 -32.320  1.00  0.86           C  
ATOM   2050  CG  PRO A 137     -11.772 -48.813 -32.813  1.00  0.86           C  
ATOM   2051  CD  PRO A 137     -12.931 -48.200 -32.022  1.00  0.86           C  
ATOM   2052  HA  PRO A 137     -12.590 -51.030 -30.561  1.00  0.86           H  
ATOM   2053 1HB  PRO A 137     -10.585 -50.583 -32.403  1.00  0.86           H  
ATOM   2054 2HB  PRO A 137     -12.248 -50.934 -32.852  1.00  0.86           H  
ATOM   2055 1HG  PRO A 137     -10.865 -48.308 -32.614  1.00  0.86           H  
ATOM   2056 2HG  PRO A 137     -11.913 -48.787 -33.899  1.00  0.86           H  
ATOM   2057 1HD  PRO A 137     -12.643 -47.169 -31.781  1.00  0.86           H  
ATOM   2058 2HD  PRO A 137     -13.891 -48.242 -32.531  1.00  0.86           H  
ATOM   2059  N   PRO A 138     -10.280 -50.747 -29.200  1.00  0.88           N  
ATOM   2060  CA  PRO A 138      -9.132 -50.597 -28.313  1.00  0.88           C  
ATOM   2061  C   PRO A 138      -7.930 -49.874 -28.918  1.00  0.88           C  
ATOM   2062  O   PRO A 138      -7.305 -49.063 -28.235  1.00  0.88           O  
ATOM   2063  CB  PRO A 138      -8.772 -52.064 -28.070  1.00  0.88           C  
ATOM   2064  CG  PRO A 138     -10.091 -52.778 -28.127  1.00  0.88           C  
ATOM   2065  CD  PRO A 138     -10.851 -52.096 -29.212  1.00  0.88           C  
ATOM   2066  HA  PRO A 138      -9.447 -50.113 -27.389  1.00  0.88           H  
ATOM   2067 1HB  PRO A 138      -8.073 -52.408 -28.835  1.00  0.88           H  
ATOM   2068 2HB  PRO A 138      -8.246 -52.160 -27.129  1.00  0.88           H  
ATOM   2069 1HG  PRO A 138      -9.923 -53.821 -28.384  1.00  0.88           H  
ATOM   2070 2HG  PRO A 138     -10.602 -52.761 -27.158  1.00  0.88           H  
ATOM   2071 1HD  PRO A 138     -10.694 -52.567 -30.186  1.00  0.88           H  
ATOM   2072 2HD  PRO A 138     -11.907 -52.094 -28.891  1.00  0.88           H  
ATOM   2073  N   GLU A 139      -7.665 -50.035 -30.205  1.00  0.87           N  
ATOM   2074  CA  GLU A 139      -6.514 -49.345 -30.785  1.00  0.87           C  
ATOM   2075  C   GLU A 139      -6.644 -47.835 -30.796  1.00  0.87           C  
ATOM   2076  O   GLU A 139      -5.651 -47.122 -30.678  1.00  0.87           O  
ATOM   2077  CB  GLU A 139      -6.182 -49.840 -32.179  1.00  0.87           C  
ATOM   2078  CG  GLU A 139      -5.587 -51.231 -32.200  1.00  0.87           C  
ATOM   2079  CD  GLU A 139      -4.295 -51.302 -31.389  1.00  0.87           C  
ATOM   2080  OE1 GLU A 139      -3.455 -50.446 -31.547  1.00  0.87           O  
ATOM   2081  OE2 GLU A 139      -4.147 -52.222 -30.615  1.00  0.87           O  
ATOM   2082  H   GLU A 139      -8.206 -50.679 -30.770  1.00  0.87           H  
ATOM   2083  HA  GLU A 139      -5.650 -49.583 -30.159  1.00  0.87           H  
ATOM   2084 1HB  GLU A 139      -7.091 -49.853 -32.783  1.00  0.87           H  
ATOM   2085 2HB  GLU A 139      -5.479 -49.156 -32.654  1.00  0.87           H  
ATOM   2086 1HG  GLU A 139      -6.304 -51.908 -31.766  1.00  0.87           H  
ATOM   2087 2HG  GLU A 139      -5.399 -51.536 -33.227  1.00  0.87           H  
ATOM   2088  N   THR A 140      -7.866 -47.323 -30.885  1.00  0.84           N  
ATOM   2089  CA  THR A 140      -8.038 -45.879 -30.960  1.00  0.84           C  
ATOM   2090  C   THR A 140      -7.894 -45.268 -29.588  1.00  0.84           C  
ATOM   2091  O   THR A 140      -7.900 -44.041 -29.435  1.00  0.84           O  
ATOM   2092  CB  THR A 140      -9.378 -45.502 -31.601  1.00  0.84           C  
ATOM   2093  OG1 THR A 140     -10.473 -46.073 -30.855  1.00  0.84           O  
ATOM   2094  CG2 THR A 140      -9.376 -45.973 -33.043  1.00  0.84           C  
ATOM   2095  H   THR A 140      -8.686 -47.924 -30.880  1.00  0.84           H  
ATOM   2096  HA  THR A 140      -7.251 -45.471 -31.590  1.00  0.84           H  
ATOM   2097  HB  THR A 140      -9.501 -44.421 -31.592  1.00  0.84           H  
ATOM   2098  HG1 THR A 140     -10.246 -46.985 -30.551  1.00  0.84           H  
ATOM   2099 1HG2 THR A 140     -10.320 -45.709 -33.523  1.00  0.84           H  
ATOM   2100 2HG2 THR A 140      -8.552 -45.492 -33.567  1.00  0.84           H  
ATOM   2101 3HG2 THR A 140      -9.230 -47.036 -33.081  1.00  0.84           H  
ATOM   2102  N   LEU A 141      -7.789 -46.119 -28.574  1.00  0.80           N  
ATOM   2103  CA  LEU A 141      -7.609 -45.670 -27.232  1.00  0.80           C  
ATOM   2104  C   LEU A 141      -6.150 -45.758 -26.820  1.00  0.80           C  
ATOM   2105  O   LEU A 141      -5.791 -45.363 -25.706  1.00  0.80           O  
ATOM   2106  CB  LEU A 141      -8.443 -46.519 -26.295  1.00  0.80           C  
ATOM   2107  CG  LEU A 141      -9.859 -46.532 -26.584  1.00  0.80           C  
ATOM   2108  CD1 LEU A 141     -10.554 -47.420 -25.571  1.00  0.80           C  
ATOM   2109  CD2 LEU A 141     -10.323 -45.103 -26.578  1.00  0.80           C  
ATOM   2110  H   LEU A 141      -7.783 -47.126 -28.728  1.00  0.80           H  
ATOM   2111  HA  LEU A 141      -7.935 -44.634 -27.162  1.00  0.80           H  
ATOM   2112 1HB  LEU A 141      -8.057 -47.543 -26.280  1.00  0.80           H  
ATOM   2113 2HB  LEU A 141      -8.350 -46.082 -25.331  1.00  0.80           H  
ATOM   2114  HG  LEU A 141     -10.040 -46.962 -27.574  1.00  0.80           H  
ATOM   2115 1HD1 LEU A 141     -11.603 -47.435 -25.781  1.00  0.80           H  
ATOM   2116 2HD1 LEU A 141     -10.151 -48.429 -25.638  1.00  0.80           H  
ATOM   2117 3HD1 LEU A 141     -10.391 -47.030 -24.566  1.00  0.80           H  
ATOM   2118 1HD2 LEU A 141     -11.368 -45.052 -26.796  1.00  0.80           H  
ATOM   2119 2HD2 LEU A 141     -10.129 -44.668 -25.603  1.00  0.80           H  
ATOM   2120 3HD2 LEU A 141      -9.777 -44.541 -27.331  1.00  0.80           H  
ATOM   2121  N   ARG A 142      -5.286 -46.256 -27.706  1.00  0.74           N  
ATOM   2122  CA  ARG A 142      -3.913 -46.424 -27.290  1.00  0.74           C  
ATOM   2123  C   ARG A 142      -3.263 -45.062 -27.068  1.00  0.74           C  
ATOM   2124  O   ARG A 142      -3.192 -44.227 -27.971  1.00  0.74           O  
ATOM   2125  CB  ARG A 142      -3.149 -47.257 -28.312  1.00  0.74           C  
ATOM   2126  CG  ARG A 142      -1.726 -47.630 -27.906  1.00  0.74           C  
ATOM   2127  CD  ARG A 142      -1.036 -48.492 -28.934  1.00  0.74           C  
ATOM   2128  NE  ARG A 142      -1.675 -49.812 -29.081  1.00  0.74           N  
ATOM   2129  CZ  ARG A 142      -1.478 -50.863 -28.247  1.00  0.74           C  
ATOM   2130  NH1 ARG A 142      -0.678 -50.748 -27.198  1.00  0.74           N  
ATOM   2131  NH2 ARG A 142      -2.094 -52.008 -28.483  1.00  0.74           N  
ATOM   2132  H   ARG A 142      -5.563 -46.541 -28.643  1.00  0.74           H  
ATOM   2133  HA  ARG A 142      -3.909 -46.974 -26.353  1.00  0.74           H  
ATOM   2134 1HB  ARG A 142      -3.701 -48.182 -28.503  1.00  0.74           H  
ATOM   2135 2HB  ARG A 142      -3.100 -46.713 -29.255  1.00  0.74           H  
ATOM   2136 1HG  ARG A 142      -1.142 -46.719 -27.774  1.00  0.74           H  
ATOM   2137 2HG  ARG A 142      -1.754 -48.175 -26.965  1.00  0.74           H  
ATOM   2138 1HD  ARG A 142      -1.071 -47.993 -29.903  1.00  0.74           H  
ATOM   2139 2HD  ARG A 142       0.002 -48.647 -28.644  1.00  0.74           H  
ATOM   2140  HE  ARG A 142      -2.301 -49.966 -29.897  1.00  0.74           H  
ATOM   2141 1HH1 ARG A 142      -0.206 -49.874 -27.015  1.00  0.74           H  
ATOM   2142 2HH1 ARG A 142      -0.543 -51.537 -26.578  1.00  0.74           H  
ATOM   2143 1HH2 ARG A 142      -2.730 -52.094 -29.296  1.00  0.74           H  
ATOM   2144 2HH2 ARG A 142      -1.962 -52.794 -27.870  1.00  0.74           H  
ATOM   2145  N   GLY A 143      -2.801 -44.841 -25.844  1.00  0.68           N  
ATOM   2146  CA  GLY A 143      -2.199 -43.578 -25.426  1.00  0.68           C  
ATOM   2147  C   GLY A 143      -3.237 -42.507 -25.038  1.00  0.68           C  
ATOM   2148  O   GLY A 143      -2.880 -41.359 -24.769  1.00  0.68           O  
ATOM   2149  H   GLY A 143      -2.905 -45.583 -25.157  1.00  0.68           H  
ATOM   2150 1HA  GLY A 143      -1.536 -43.764 -24.586  1.00  0.68           H  
ATOM   2151 2HA  GLY A 143      -1.574 -43.199 -26.232  1.00  0.68           H  
ATOM   2152  N   SER A 144      -4.526 -42.859 -25.055  1.00  0.64           N  
ATOM   2153  CA  SER A 144      -5.577 -41.890 -24.757  1.00  0.64           C  
ATOM   2154  C   SER A 144      -5.832 -41.607 -23.288  1.00  0.64           C  
ATOM   2155  O   SER A 144      -5.538 -42.402 -22.380  1.00  0.64           O  
ATOM   2156  CB  SER A 144      -6.897 -42.343 -25.336  1.00  0.64           C  
ATOM   2157  OG  SER A 144      -7.356 -43.495 -24.668  1.00  0.64           O  
ATOM   2158  H   SER A 144      -4.790 -43.815 -25.293  1.00  0.64           H  
ATOM   2159  HA  SER A 144      -5.298 -40.947 -25.232  1.00  0.64           H  
ATOM   2160 1HB  SER A 144      -7.634 -41.543 -25.239  1.00  0.64           H  
ATOM   2161 2HB  SER A 144      -6.776 -42.554 -26.398  1.00  0.64           H  
ATOM   2162  HG  SER A 144      -6.698 -44.194 -24.876  1.00  0.64           H  
ATOM   2163  N   ASP A 145      -6.559 -40.514 -23.075  1.00  0.60           N  
ATOM   2164  CA  ASP A 145      -7.020 -40.069 -21.769  1.00  0.60           C  
ATOM   2165  C   ASP A 145      -8.296 -40.816 -21.369  1.00  0.60           C  
ATOM   2166  O   ASP A 145      -9.394 -40.237 -21.289  1.00  0.60           O  
ATOM   2167  CB  ASP A 145      -7.241 -38.555 -21.791  1.00  0.60           C  
ATOM   2168  CG  ASP A 145      -8.230 -38.117 -22.883  1.00  0.60           C  
ATOM   2169  OD1 ASP A 145      -8.220 -38.712 -23.936  1.00  0.60           O  
ATOM   2170  OD2 ASP A 145      -8.987 -37.204 -22.648  1.00  0.60           O  
ATOM   2171  H   ASP A 145      -6.778 -39.937 -23.874  1.00  0.60           H  
ATOM   2172  HA  ASP A 145      -6.246 -40.297 -21.032  1.00  0.60           H  
ATOM   2173 1HB  ASP A 145      -7.611 -38.223 -20.822  1.00  0.60           H  
ATOM   2174 2HB  ASP A 145      -6.291 -38.051 -21.962  1.00  0.60           H  
ATOM   2175  N   THR A 146      -8.122 -42.124 -21.182  1.00  0.58           N  
ATOM   2176  CA  THR A 146      -9.207 -43.018 -20.834  1.00  0.58           C  
ATOM   2177  C   THR A 146      -8.967 -43.693 -19.494  1.00  0.58           C  
ATOM   2178  O   THR A 146      -7.899 -44.279 -19.270  1.00  0.58           O  
ATOM   2179  CB  THR A 146      -9.380 -44.126 -21.858  1.00  0.58           C  
ATOM   2180  OG1 THR A 146      -9.651 -43.580 -23.152  1.00  0.58           O  
ATOM   2181  CG2 THR A 146     -10.547 -45.052 -21.454  1.00  0.58           C  
ATOM   2182  H   THR A 146      -7.179 -42.482 -21.319  1.00  0.58           H  
ATOM   2183  HA  THR A 146     -10.104 -42.435 -20.787  1.00  0.58           H  
ATOM   2184  HB  THR A 146      -8.476 -44.670 -21.896  1.00  0.58           H  
ATOM   2185  HG1 THR A 146      -8.816 -43.402 -23.619  1.00  0.58           H  
ATOM   2186 1HG2 THR A 146     -10.651 -45.848 -22.188  1.00  0.58           H  
ATOM   2187 2HG2 THR A 146     -10.368 -45.485 -20.480  1.00  0.58           H  
ATOM   2188 3HG2 THR A 146     -11.447 -44.489 -21.410  1.00  0.58           H  
ATOM   2189  N   GLY A 147      -9.948 -43.585 -18.602  1.00  0.57           N  
ATOM   2190  CA  GLY A 147      -9.830 -44.188 -17.280  1.00  0.57           C  
ATOM   2191  C   GLY A 147     -10.559 -45.526 -17.168  1.00  0.57           C  
ATOM   2192  O   GLY A 147     -11.454 -45.817 -17.968  1.00  0.57           O  
ATOM   2193  H   GLY A 147     -10.800 -43.100 -18.884  1.00  0.57           H  
ATOM   2194 1HA  GLY A 147      -8.776 -44.339 -17.064  1.00  0.57           H  
ATOM   2195 2HA  GLY A 147     -10.209 -43.499 -16.527  1.00  0.57           H  
ATOM   2196  N   VAL A 148     -10.156 -46.326 -16.178  1.00  0.57           N  
ATOM   2197  CA  VAL A 148     -10.787 -47.620 -15.890  1.00  0.57           C  
ATOM   2198  C   VAL A 148     -11.156 -47.774 -14.412  1.00  0.57           C  
ATOM   2199  O   VAL A 148     -10.273 -47.778 -13.548  1.00  0.57           O  
ATOM   2200  CB  VAL A 148      -9.853 -48.775 -16.274  1.00  0.57           C  
ATOM   2201  CG1 VAL A 148     -10.511 -50.066 -15.939  1.00  0.57           C  
ATOM   2202  CG2 VAL A 148      -9.503 -48.724 -17.745  1.00  0.57           C  
ATOM   2203  H   VAL A 148      -9.392 -45.984 -15.591  1.00  0.57           H  
ATOM   2204  HA  VAL A 148     -11.702 -47.696 -16.476  1.00  0.57           H  
ATOM   2205  HB  VAL A 148      -8.937 -48.709 -15.681  1.00  0.57           H  
ATOM   2206 1HG1 VAL A 148      -9.847 -50.876 -16.176  1.00  0.57           H  
ATOM   2207 2HG1 VAL A 148     -10.725 -50.075 -14.882  1.00  0.57           H  
ATOM   2208 3HG1 VAL A 148     -11.438 -50.172 -16.504  1.00  0.57           H  
ATOM   2209 1HG2 VAL A 148      -8.840 -49.552 -17.982  1.00  0.57           H  
ATOM   2210 2HG2 VAL A 148     -10.411 -48.798 -18.344  1.00  0.57           H  
ATOM   2211 3HG2 VAL A 148      -9.000 -47.785 -17.966  1.00  0.57           H  
ATOM   2212  N   PHE A 149     -12.443 -47.982 -14.139  1.00  0.58           N  
ATOM   2213  CA  PHE A 149     -12.931 -48.100 -12.771  1.00  0.58           C  
ATOM   2214  C   PHE A 149     -13.678 -49.428 -12.585  1.00  0.58           C  
ATOM   2215  O   PHE A 149     -14.748 -49.635 -13.158  1.00  0.58           O  
ATOM   2216  CB  PHE A 149     -13.843 -46.914 -12.506  1.00  0.58           C  
ATOM   2217  CG  PHE A 149     -13.148 -45.615 -12.789  1.00  0.58           C  
ATOM   2218  CD1 PHE A 149     -13.133 -45.104 -14.092  1.00  0.58           C  
ATOM   2219  CD2 PHE A 149     -12.497 -44.925 -11.817  1.00  0.58           C  
ATOM   2220  CE1 PHE A 149     -12.482 -43.925 -14.380  1.00  0.58           C  
ATOM   2221  CE2 PHE A 149     -11.839 -43.749 -12.107  1.00  0.58           C  
ATOM   2222  CZ  PHE A 149     -11.839 -43.252 -13.388  1.00  0.58           C  
ATOM   2223  H   PHE A 149     -13.110 -47.994 -14.905  1.00  0.58           H  
ATOM   2224  HA  PHE A 149     -12.088 -48.069 -12.088  1.00  0.58           H  
ATOM   2225 1HB  PHE A 149     -14.734 -46.976 -13.133  1.00  0.58           H  
ATOM   2226 2HB  PHE A 149     -14.168 -46.915 -11.466  1.00  0.58           H  
ATOM   2227  HD1 PHE A 149     -13.649 -45.655 -14.886  1.00  0.58           H  
ATOM   2228  HD2 PHE A 149     -12.507 -45.310 -10.809  1.00  0.58           H  
ATOM   2229  HE1 PHE A 149     -12.480 -43.531 -15.393  1.00  0.58           H  
ATOM   2230  HE2 PHE A 149     -11.322 -43.205 -11.317  1.00  0.58           H  
ATOM   2231  HZ  PHE A 149     -11.330 -42.319 -13.606  1.00  0.58           H  
ATOM   2232  N   VAL A 150     -13.109 -50.331 -11.798  1.00  0.61           N  
ATOM   2233  CA  VAL A 150     -13.691 -51.668 -11.675  1.00  0.61           C  
ATOM   2234  C   VAL A 150     -14.092 -52.025 -10.264  1.00  0.61           C  
ATOM   2235  O   VAL A 150     -13.271 -51.980  -9.354  1.00  0.61           O  
ATOM   2236  CB  VAL A 150     -12.663 -52.737 -12.100  1.00  0.61           C  
ATOM   2237  CG1 VAL A 150     -13.255 -54.127 -11.974  1.00  0.61           C  
ATOM   2238  CG2 VAL A 150     -12.160 -52.481 -13.488  1.00  0.61           C  
ATOM   2239  H   VAL A 150     -12.246 -50.090 -11.312  1.00  0.61           H  
ATOM   2240  HA  VAL A 150     -14.573 -51.728 -12.314  1.00  0.61           H  
ATOM   2241  HB  VAL A 150     -11.822 -52.696 -11.409  1.00  0.61           H  
ATOM   2242 1HG1 VAL A 150     -12.511 -54.876 -12.240  1.00  0.61           H  
ATOM   2243 2HG1 VAL A 150     -13.577 -54.291 -10.973  1.00  0.61           H  
ATOM   2244 3HG1 VAL A 150     -14.090 -54.204 -12.620  1.00  0.61           H  
ATOM   2245 1HG2 VAL A 150     -11.417 -53.233 -13.723  1.00  0.61           H  
ATOM   2246 2HG2 VAL A 150     -12.952 -52.524 -14.203  1.00  0.61           H  
ATOM   2247 3HG2 VAL A 150     -11.708 -51.508 -13.514  1.00  0.61           H  
ATOM   2248  N   GLY A 151     -15.328 -52.424 -10.088  1.00  0.68           N  
ATOM   2249  CA  GLY A 151     -15.763 -52.888  -8.808  1.00  0.68           C  
ATOM   2250  C   GLY A 151     -15.470 -54.367  -8.724  1.00  0.68           C  
ATOM   2251  O   GLY A 151     -15.740 -55.116  -9.659  1.00  0.68           O  
ATOM   2252  H   GLY A 151     -15.979 -52.390 -10.852  1.00  0.68           H  
ATOM   2253 1HA  GLY A 151     -15.243 -52.364  -8.024  1.00  0.68           H  
ATOM   2254 2HA  GLY A 151     -16.828 -52.701  -8.706  1.00  0.68           H  
ATOM   2255  N   MET A 152     -14.924 -54.789  -7.620  1.00  0.77           N  
ATOM   2256  CA  MET A 152     -14.630 -56.190  -7.403  1.00  0.77           C  
ATOM   2257  C   MET A 152     -14.947 -56.489  -5.979  1.00  0.77           C  
ATOM   2258  O   MET A 152     -15.006 -55.576  -5.168  1.00  0.77           O  
ATOM   2259  CB  MET A 152     -13.168 -56.520  -7.656  1.00  0.77           C  
ATOM   2260  CG  MET A 152     -12.654 -56.210  -8.996  1.00  0.77           C  
ATOM   2261  SD  MET A 152     -10.989 -56.722  -9.185  1.00  0.77           S  
ATOM   2262  CE  MET A 152     -11.110 -58.472  -9.463  1.00  0.77           C  
ATOM   2263  H   MET A 152     -14.703 -54.103  -6.899  1.00  0.77           H  
ATOM   2264  HA  MET A 152     -15.270 -56.807  -8.035  1.00  0.77           H  
ATOM   2265 1HB  MET A 152     -12.552 -55.984  -6.936  1.00  0.77           H  
ATOM   2266 2HB  MET A 152     -13.013 -57.588  -7.488  1.00  0.77           H  
ATOM   2267 1HG  MET A 152     -13.265 -56.689  -9.754  1.00  0.77           H  
ATOM   2268 2HG  MET A 152     -12.690 -55.145  -9.140  1.00  0.77           H  
ATOM   2269 1HE  MET A 152     -10.111 -58.891  -9.592  1.00  0.77           H  
ATOM   2270 2HE  MET A 152     -11.592 -58.937  -8.616  1.00  0.77           H  
ATOM   2271 3HE  MET A 152     -11.698 -58.654 -10.362  1.00  0.77           H  
ATOM   2272  N   SER A 153     -15.112 -57.741  -5.646  1.00  0.89           N  
ATOM   2273  CA  SER A 153     -15.302 -58.057  -4.247  1.00  0.89           C  
ATOM   2274  C   SER A 153     -14.496 -59.290  -3.911  1.00  0.89           C  
ATOM   2275  O   SER A 153     -13.589 -59.628  -4.648  1.00  0.89           O  
ATOM   2276  CB  SER A 153     -16.759 -58.192  -3.884  1.00  0.89           C  
ATOM   2277  OG  SER A 153     -16.862 -58.242  -2.478  1.00  0.89           O  
ATOM   2278  H   SER A 153     -15.095 -58.471  -6.350  1.00  0.89           H  
ATOM   2279  HA  SER A 153     -14.901 -57.248  -3.650  1.00  0.89           H  
ATOM   2280 1HB  SER A 153     -17.327 -57.345  -4.274  1.00  0.89           H  
ATOM   2281 2HB  SER A 153     -17.149 -59.092  -4.323  1.00  0.89           H  
ATOM   2282  HG  SER A 153     -16.519 -57.341  -2.156  1.00  0.89           H  
ATOM   2283  N   HIS A 154     -14.794 -59.936  -2.802  1.00  1.05           N  
ATOM   2284  CA  HIS A 154     -13.998 -61.064  -2.319  1.00  1.05           C  
ATOM   2285  C   HIS A 154     -13.514 -62.044  -3.398  1.00  1.05           C  
ATOM   2286  O   HIS A 154     -14.291 -62.548  -4.217  1.00  1.05           O  
ATOM   2287  CB  HIS A 154     -14.834 -61.844  -1.296  1.00  1.05           C  
ATOM   2288  CG  HIS A 154     -14.156 -63.034  -0.663  1.00  1.05           C  
ATOM   2289  ND1 HIS A 154     -13.109 -62.926   0.230  1.00  1.05           N  
ATOM   2290  CD2 HIS A 154     -14.410 -64.356  -0.791  1.00  1.05           C  
ATOM   2291  CE1 HIS A 154     -12.749 -64.146   0.620  1.00  1.05           C  
ATOM   2292  NE2 HIS A 154     -13.532 -65.021   0.016  1.00  1.05           N  
ATOM   2293  H   HIS A 154     -15.578 -59.576  -2.268  1.00  1.05           H  
ATOM   2294  HA  HIS A 154     -13.114 -60.676  -1.816  1.00  1.05           H  
ATOM   2295 1HB  HIS A 154     -15.131 -61.168  -0.495  1.00  1.05           H  
ATOM   2296 2HB  HIS A 154     -15.749 -62.196  -1.774  1.00  1.05           H  
ATOM   2297  HD2 HIS A 154     -15.177 -64.811  -1.414  1.00  1.05           H  
ATOM   2298  HE1 HIS A 154     -11.950 -64.387   1.321  1.00  1.05           H  
ATOM   2299  HE2 HIS A 154     -13.514 -66.053   0.114  1.00  1.05           H  
ATOM   2300  N   GLN A 155     -12.204 -62.323  -3.360  1.00  1.24           N  
ATOM   2301  CA  GLN A 155     -11.570 -63.299  -4.244  1.00  1.24           C  
ATOM   2302  C   GLN A 155     -11.188 -64.507  -3.405  1.00  1.24           C  
ATOM   2303  O   GLN A 155     -10.076 -64.591  -2.879  1.00  1.24           O  
ATOM   2304  CB  GLN A 155     -10.284 -62.761  -4.917  1.00  1.24           C  
ATOM   2305  CG  GLN A 155     -10.433 -61.656  -5.968  1.00  1.24           C  
ATOM   2306  CD  GLN A 155     -10.507 -60.279  -5.393  1.00  1.24           C  
ATOM   2307  OE1 GLN A 155      -9.709 -59.898  -4.525  1.00  1.24           O  
ATOM   2308  NE2 GLN A 155     -11.471 -59.516  -5.849  1.00  1.24           N  
ATOM   2309  H   GLN A 155     -11.638 -61.851  -2.671  1.00  1.24           H  
ATOM   2310  HA  GLN A 155     -12.277 -63.613  -5.012  1.00  1.24           H  
ATOM   2311 1HB  GLN A 155      -9.609 -62.389  -4.148  1.00  1.24           H  
ATOM   2312 2HB  GLN A 155      -9.774 -63.591  -5.413  1.00  1.24           H  
ATOM   2313 1HG  GLN A 155      -9.572 -61.699  -6.636  1.00  1.24           H  
ATOM   2314 2HG  GLN A 155     -11.335 -61.841  -6.532  1.00  1.24           H  
ATOM   2315 1HE2 GLN A 155     -11.624 -58.614  -5.450  1.00  1.24           H  
ATOM   2316 2HE2 GLN A 155     -12.144 -59.882  -6.533  1.00  1.24           H  
ATOM   2317  N   GLY A 156     -12.085 -65.481  -3.320  1.00  1.47           N  
ATOM   2318  CA  GLY A 156     -11.865 -66.636  -2.443  1.00  1.47           C  
ATOM   2319  C   GLY A 156     -10.894 -67.622  -3.060  1.00  1.47           C  
ATOM   2320  O   GLY A 156     -10.394 -68.538  -2.389  1.00  1.47           O  
ATOM   2321  H   GLY A 156     -12.964 -65.378  -3.810  1.00  1.47           H  
ATOM   2322 1HA  GLY A 156     -11.474 -66.292  -1.485  1.00  1.47           H  
ATOM   2323 2HA  GLY A 156     -12.813 -67.128  -2.231  1.00  1.47           H  
ATOM   2324  N   TYR A 157     -10.544 -67.367  -4.318  1.00  1.72           N  
ATOM   2325  CA  TYR A 157      -9.632 -68.198  -5.068  1.00  1.72           C  
ATOM   2326  C   TYR A 157      -8.257 -68.086  -4.471  1.00  1.72           C  
ATOM   2327  O   TYR A 157      -7.433 -68.975  -4.642  1.00  1.72           O  
ATOM   2328  CB  TYR A 157      -9.610 -67.812  -6.544  1.00  1.72           C  
ATOM   2329  CG  TYR A 157     -10.843 -68.246  -7.259  1.00  1.72           C  
ATOM   2330  CD1 TYR A 157     -11.750 -67.344  -7.734  1.00  1.72           C  
ATOM   2331  CD2 TYR A 157     -11.070 -69.576  -7.394  1.00  1.72           C  
ATOM   2332  CE1 TYR A 157     -12.877 -67.781  -8.373  1.00  1.72           C  
ATOM   2333  CE2 TYR A 157     -12.195 -70.034  -8.012  1.00  1.72           C  
ATOM   2334  CZ  TYR A 157     -13.103 -69.150  -8.516  1.00  1.72           C  
ATOM   2335  OH  TYR A 157     -14.236 -69.616  -9.149  1.00  1.72           O  
ATOM   2336  H   TYR A 157     -10.963 -66.573  -4.782  1.00  1.72           H  
ATOM   2337  HA  TYR A 157      -9.951 -69.238  -4.985  1.00  1.72           H  
ATOM   2338 1HB  TYR A 157      -9.522 -66.724  -6.636  1.00  1.72           H  
ATOM   2339 2HB  TYR A 157      -8.748 -68.257  -7.033  1.00  1.72           H  
ATOM   2340  HD1 TYR A 157     -11.581 -66.283  -7.616  1.00  1.72           H  
ATOM   2341  HD2 TYR A 157     -10.348 -70.260  -6.993  1.00  1.72           H  
ATOM   2342  HE1 TYR A 157     -13.572 -67.051  -8.751  1.00  1.72           H  
ATOM   2343  HE2 TYR A 157     -12.362 -71.098  -8.092  1.00  1.72           H  
ATOM   2344  HH  TYR A 157     -14.814 -68.880  -9.366  1.00  1.72           H  
ATOM   2345  N   ALA A 158      -8.012 -66.995  -3.748  1.00  1.98           N  
ATOM   2346  CA  ALA A 158      -6.735 -66.784  -3.107  1.00  1.98           C  
ATOM   2347  C   ALA A 158      -6.615 -67.574  -1.797  1.00  1.98           C  
ATOM   2348  O   ALA A 158      -5.532 -67.625  -1.211  1.00  1.98           O  
ATOM   2349  CB  ALA A 158      -6.552 -65.314  -2.832  1.00  1.98           C  
ATOM   2350  H   ALA A 158      -8.738 -66.285  -3.619  1.00  1.98           H  
ATOM   2351  HA  ALA A 158      -5.955 -67.123  -3.788  1.00  1.98           H  
ATOM   2352 1HB  ALA A 158      -5.580 -65.142  -2.379  1.00  1.98           H  
ATOM   2353 2HB  ALA A 158      -6.623 -64.762  -3.768  1.00  1.98           H  
ATOM   2354 3HB  ALA A 158      -7.339 -64.977  -2.155  1.00  1.98           H  
ATOM   2355  N   THR A 159      -7.717 -68.187  -1.319  1.00  2.25           N  
ATOM   2356  CA  THR A 159      -7.665 -68.910  -0.052  1.00  2.25           C  
ATOM   2357  C   THR A 159      -7.880 -70.411  -0.260  1.00  2.25           C  
ATOM   2358  O   THR A 159      -7.366 -71.240   0.501  1.00  2.25           O  
ATOM   2359  CB  THR A 159      -8.744 -68.387   0.901  1.00  2.25           C  
ATOM   2360  OG1 THR A 159     -10.044 -68.654   0.360  1.00  2.25           O  
ATOM   2361  CG2 THR A 159      -8.598 -66.879   1.058  1.00  2.25           C  
ATOM   2362  H   THR A 159      -8.596 -68.146  -1.824  1.00  2.25           H  
ATOM   2363  HA  THR A 159      -6.686 -68.763   0.402  1.00  2.25           H  
ATOM   2364  HB  THR A 159      -8.638 -68.866   1.867  1.00  2.25           H  
ATOM   2365  HG1 THR A 159     -10.075 -68.439  -0.595  1.00  2.25           H  
ATOM   2366 1HG2 THR A 159      -9.368 -66.509   1.736  1.00  2.25           H  
ATOM   2367 2HG2 THR A 159      -7.613 -66.647   1.465  1.00  2.25           H  
ATOM   2368 3HG2 THR A 159      -8.712 -66.396   0.084  1.00  2.25           H  
ATOM   2369  N   GLY A 160      -8.607 -70.761  -1.325  1.00  2.50           N  
ATOM   2370  CA  GLY A 160      -8.853 -72.161  -1.672  1.00  2.50           C  
ATOM   2371  C   GLY A 160      -7.880 -72.562  -2.769  1.00  2.50           C  
ATOM   2372  O   GLY A 160      -7.937 -73.670  -3.318  1.00  2.50           O  
ATOM   2373  H   GLY A 160      -9.042 -70.033  -1.889  1.00  2.50           H  
ATOM   2374 1HA  GLY A 160      -8.717 -72.781  -0.795  1.00  2.50           H  
ATOM   2375 2HA  GLY A 160      -9.879 -72.288  -2.016  1.00  2.50           H  
ATOM   2376  N   ARG A 161      -6.959 -71.637  -3.017  1.00  2.68           N  
ATOM   2377  CA  ARG A 161      -5.978 -71.609  -4.077  1.00  2.68           C  
ATOM   2378  C   ARG A 161      -5.240 -72.907  -4.291  1.00  2.68           C  
ATOM   2379  O   ARG A 161      -5.257 -73.788  -3.434  1.00  2.68           O  
ATOM   2380  CB  ARG A 161      -4.931 -70.539  -3.739  1.00  2.68           C  
ATOM   2381  CG  ARG A 161      -4.069 -70.840  -2.552  1.00  2.68           C  
ATOM   2382  CD  ARG A 161      -2.978 -69.854  -2.455  1.00  2.68           C  
ATOM   2383  NE  ARG A 161      -2.143 -70.061  -1.295  1.00  2.68           N  
ATOM   2384  CZ  ARG A 161      -1.108 -70.925  -1.239  1.00  2.68           C  
ATOM   2385  NH1 ARG A 161      -0.814 -71.691  -2.271  1.00  2.68           N  
ATOM   2386  NH2 ARG A 161      -0.383 -71.009  -0.131  1.00  2.68           N  
ATOM   2387  H   ARG A 161      -6.995 -70.811  -2.438  1.00  2.68           H  
ATOM   2388  HA  ARG A 161      -6.513 -71.326  -4.980  1.00  2.68           H  
ATOM   2389 1HB  ARG A 161      -4.259 -70.345  -4.558  1.00  2.68           H  
ATOM   2390 2HB  ARG A 161      -5.421 -69.614  -3.499  1.00  2.68           H  
ATOM   2391 1HG  ARG A 161      -4.680 -70.760  -1.648  1.00  2.68           H  
ATOM   2392 2HG  ARG A 161      -3.647 -71.843  -2.629  1.00  2.68           H  
ATOM   2393 1HD  ARG A 161      -2.350 -69.916  -3.350  1.00  2.68           H  
ATOM   2394 2HD  ARG A 161      -3.413 -68.855  -2.383  1.00  2.68           H  
ATOM   2395  HE  ARG A 161      -2.333 -69.499  -0.477  1.00  2.68           H  
ATOM   2396 1HH1 ARG A 161      -1.366 -71.693  -3.137  1.00  2.68           H  
ATOM   2397 2HH1 ARG A 161      -0.029 -72.342  -2.232  1.00  2.68           H  
ATOM   2398 1HH2 ARG A 161      -0.606 -70.431   0.669  1.00  2.68           H  
ATOM   2399 2HH2 ARG A 161       0.387 -71.659  -0.085  1.00  2.68           H  
ATOM   2400  N   PRO A 162      -4.661 -73.095  -5.478  1.00  2.76           N  
ATOM   2401  CA  PRO A 162      -3.784 -74.179  -5.807  1.00  2.76           C  
ATOM   2402  C   PRO A 162      -2.474 -74.006  -5.066  1.00  2.76           C  
ATOM   2403  O   PRO A 162      -2.097 -72.871  -4.745  1.00  2.76           O  
ATOM   2404  CB  PRO A 162      -3.623 -74.039  -7.322  1.00  2.76           C  
ATOM   2405  CG  PRO A 162      -3.894 -72.581  -7.598  1.00  2.76           C  
ATOM   2406  CD  PRO A 162      -4.965 -72.210  -6.638  1.00  2.76           C  
ATOM   2407  HA  PRO A 162      -4.274 -75.113  -5.548  1.00  2.76           H  
ATOM   2408 1HB  PRO A 162      -2.634 -74.361  -7.626  1.00  2.76           H  
ATOM   2409 2HB  PRO A 162      -4.324 -74.715  -7.829  1.00  2.76           H  
ATOM   2410 1HG  PRO A 162      -2.986 -71.986  -7.476  1.00  2.76           H  
ATOM   2411 2HG  PRO A 162      -4.227 -72.442  -8.611  1.00  2.76           H  
ATOM   2412 1HD  PRO A 162      -4.873 -71.151  -6.443  1.00  2.76           H  
ATOM   2413 2HD  PRO A 162      -5.949 -72.477  -7.068  1.00  2.76           H  
ATOM   2414  N   ARG A 163      -1.760 -75.117  -4.882  1.00  2.70           N  
ATOM   2415  CA  ARG A 163      -0.418 -75.200  -4.289  1.00  2.70           C  
ATOM   2416  C   ARG A 163       0.433 -73.913  -4.294  1.00  2.70           C  
ATOM   2417  O   ARG A 163       0.871 -73.499  -3.215  1.00  2.70           O  
ATOM   2418  CB  ARG A 163       0.374 -76.320  -4.938  1.00  2.70           C  
ATOM   2419  CG  ARG A 163       1.796 -76.475  -4.417  1.00  2.70           C  
ATOM   2420  CD  ARG A 163       2.500 -77.546  -5.139  1.00  2.70           C  
ATOM   2421  NE  ARG A 163       3.865 -77.738  -4.676  1.00  2.70           N  
ATOM   2422  CZ  ARG A 163       4.940 -77.046  -5.128  1.00  2.70           C  
ATOM   2423  NH1 ARG A 163       4.805 -76.097  -6.025  1.00  2.70           N  
ATOM   2424  NH2 ARG A 163       6.147 -77.328  -4.668  1.00  2.70           N  
ATOM   2425  H   ARG A 163      -2.214 -75.995  -5.145  1.00  2.70           H  
ATOM   2426  HA  ARG A 163      -0.560 -75.487  -3.246  1.00  2.70           H  
ATOM   2427 1HB  ARG A 163      -0.137 -77.259  -4.730  1.00  2.70           H  
ATOM   2428 2HB  ARG A 163       0.395 -76.224  -6.003  1.00  2.70           H  
ATOM   2429 1HG  ARG A 163       2.346 -75.542  -4.568  1.00  2.70           H  
ATOM   2430 2HG  ARG A 163       1.778 -76.718  -3.355  1.00  2.70           H  
ATOM   2431 1HD  ARG A 163       1.961 -78.482  -5.010  1.00  2.70           H  
ATOM   2432 2HD  ARG A 163       2.536 -77.290  -6.200  1.00  2.70           H  
ATOM   2433  HE  ARG A 163       4.028 -78.458  -3.987  1.00  2.70           H  
ATOM   2434 1HH1 ARG A 163       3.885 -75.821  -6.396  1.00  2.70           H  
ATOM   2435 2HH1 ARG A 163       5.630 -75.591  -6.375  1.00  2.70           H  
ATOM   2436 1HH2 ARG A 163       6.273 -78.055  -3.982  1.00  2.70           H  
ATOM   2437 2HH2 ARG A 163       6.947 -76.809  -5.015  1.00  2.70           H  
ATOM   2438  N   PRO A 164       0.688 -73.251  -5.444  1.00  2.51           N  
ATOM   2439  CA  PRO A 164       0.424 -73.502  -6.864  1.00  2.51           C  
ATOM   2440  C   PRO A 164       1.456 -74.332  -7.597  1.00  2.51           C  
ATOM   2441  O   PRO A 164       2.502 -74.695  -7.052  1.00  2.51           O  
ATOM   2442  CB  PRO A 164       0.418 -72.100  -7.429  1.00  2.51           C  
ATOM   2443  CG  PRO A 164       1.479 -71.406  -6.642  1.00  2.51           C  
ATOM   2444  CD  PRO A 164       1.348 -71.952  -5.241  1.00  2.51           C  
ATOM   2445  HA  PRO A 164      -0.560 -73.950  -6.987  1.00  2.51           H  
ATOM   2446 1HB  PRO A 164       0.654 -72.134  -8.489  1.00  2.51           H  
ATOM   2447 2HB  PRO A 164      -0.575 -71.671  -7.327  1.00  2.51           H  
ATOM   2448 1HG  PRO A 164       2.466 -71.617  -7.079  1.00  2.51           H  
ATOM   2449 2HG  PRO A 164       1.355 -70.318  -6.679  1.00  2.51           H  
ATOM   2450 1HD  PRO A 164       2.344 -72.090  -4.797  1.00  2.51           H  
ATOM   2451 2HD  PRO A 164       0.715 -71.292  -4.634  1.00  2.51           H  
ATOM   2452  N   GLU A 165       1.155 -74.594  -8.859  1.00  2.24           N  
ATOM   2453  CA  GLU A 165       2.119 -75.124  -9.809  1.00  2.24           C  
ATOM   2454  C   GLU A 165       3.272 -74.121  -9.878  1.00  2.24           C  
ATOM   2455  O   GLU A 165       3.041 -72.915  -9.934  1.00  2.24           O  
ATOM   2456  CB  GLU A 165       1.444 -75.318 -11.174  1.00  2.24           C  
ATOM   2457  CG  GLU A 165       2.321 -75.868 -12.282  1.00  2.24           C  
ATOM   2458  CD  GLU A 165       1.550 -76.053 -13.579  1.00  2.24           C  
ATOM   2459  OE1 GLU A 165       0.362 -75.864 -13.570  1.00  2.24           O  
ATOM   2460  OE2 GLU A 165       2.159 -76.350 -14.586  1.00  2.24           O  
ATOM   2461  H   GLU A 165       0.241 -74.340  -9.206  1.00  2.24           H  
ATOM   2462  HA  GLU A 165       2.499 -76.080  -9.446  1.00  2.24           H  
ATOM   2463 1HB  GLU A 165       0.607 -76.006 -11.057  1.00  2.24           H  
ATOM   2464 2HB  GLU A 165       1.027 -74.386 -11.513  1.00  2.24           H  
ATOM   2465 1HG  GLU A 165       3.136 -75.176 -12.462  1.00  2.24           H  
ATOM   2466 2HG  GLU A 165       2.746 -76.819 -11.967  1.00  2.24           H  
ATOM   2467  N   ASP A 166       4.513 -74.586  -9.884  1.00  1.94           N  
ATOM   2468  CA  ASP A 166       5.631 -73.638  -9.900  1.00  1.94           C  
ATOM   2469  C   ASP A 166       5.598 -72.670 -11.089  1.00  1.94           C  
ATOM   2470  O   ASP A 166       5.927 -71.490 -10.945  1.00  1.94           O  
ATOM   2471  CB  ASP A 166       6.955 -74.399  -9.912  1.00  1.94           C  
ATOM   2472  CG  ASP A 166       7.250 -75.075  -8.577  1.00  1.94           C  
ATOM   2473  OD1 ASP A 166       6.603 -74.745  -7.605  1.00  1.94           O  
ATOM   2474  OD2 ASP A 166       8.101 -75.924  -8.541  1.00  1.94           O  
ATOM   2475  H   ASP A 166       4.683 -75.581  -9.851  1.00  1.94           H  
ATOM   2476  HA  ASP A 166       5.582 -73.049  -8.985  1.00  1.94           H  
ATOM   2477 1HB  ASP A 166       6.936 -75.157 -10.695  1.00  1.94           H  
ATOM   2478 2HB  ASP A 166       7.768 -73.710 -10.144  1.00  1.94           H  
ATOM   2479  N   GLY A 167       5.133 -73.145 -12.245  1.00  1.68           N  
ATOM   2480  CA  GLY A 167       5.082 -72.358 -13.484  1.00  1.68           C  
ATOM   2481  C   GLY A 167       4.209 -71.096 -13.414  1.00  1.68           C  
ATOM   2482  O   GLY A 167       4.312 -70.218 -14.274  1.00  1.68           O  
ATOM   2483  H   GLY A 167       4.831 -74.107 -12.271  1.00  1.68           H  
ATOM   2484 1HA  GLY A 167       6.096 -72.074 -13.762  1.00  1.68           H  
ATOM   2485 2HA  GLY A 167       4.711 -72.997 -14.284  1.00  1.68           H  
ATOM   2486  N   VAL A 168       3.332 -71.020 -12.419  1.00  1.47           N  
ATOM   2487  CA  VAL A 168       2.443 -69.884 -12.238  1.00  1.47           C  
ATOM   2488  C   VAL A 168       2.631 -69.186 -10.897  1.00  1.47           C  
ATOM   2489  O   VAL A 168       1.848 -68.300 -10.542  1.00  1.47           O  
ATOM   2490  CB  VAL A 168       0.999 -70.355 -12.362  1.00  1.47           C  
ATOM   2491  CG1 VAL A 168       0.700 -70.857 -13.774  1.00  1.47           C  
ATOM   2492  CG2 VAL A 168       0.839 -71.449 -11.394  1.00  1.47           C  
ATOM   2493  H   VAL A 168       3.292 -71.767 -11.723  1.00  1.47           H  
ATOM   2494  HA  VAL A 168       2.636 -69.169 -13.028  1.00  1.47           H  
ATOM   2495  HB  VAL A 168       0.327 -69.543 -12.136  1.00  1.47           H  
ATOM   2496 1HG1 VAL A 168      -0.323 -71.188 -13.833  1.00  1.47           H  
ATOM   2497 2HG1 VAL A 168       0.851 -70.042 -14.476  1.00  1.47           H  
ATOM   2498 3HG1 VAL A 168       1.361 -71.683 -14.021  1.00  1.47           H  
ATOM   2499 1HG2 VAL A 168      -0.133 -71.853 -11.406  1.00  1.47           H  
ATOM   2500 2HG2 VAL A 168       1.537 -72.219 -11.663  1.00  1.47           H  
ATOM   2501 3HG2 VAL A 168       1.067 -71.075 -10.405  1.00  1.47           H  
ATOM   2502  N   ASP A 169       3.646 -69.591 -10.129  1.00  1.32           N  
ATOM   2503  CA  ASP A 169       3.825 -69.031  -8.793  1.00  1.32           C  
ATOM   2504  C   ASP A 169       4.126 -67.535  -8.790  1.00  1.32           C  
ATOM   2505  O   ASP A 169       3.688 -66.813  -7.896  1.00  1.32           O  
ATOM   2506  CB  ASP A 169       4.937 -69.789  -8.063  1.00  1.32           C  
ATOM   2507  CG  ASP A 169       5.097 -69.422  -6.577  1.00  1.32           C  
ATOM   2508  OD1 ASP A 169       4.185 -69.662  -5.818  1.00  1.32           O  
ATOM   2509  OD2 ASP A 169       6.142 -68.932  -6.215  1.00  1.32           O  
ATOM   2510  H   ASP A 169       4.303 -70.298 -10.465  1.00  1.32           H  
ATOM   2511  HA  ASP A 169       2.896 -69.180  -8.245  1.00  1.32           H  
ATOM   2512 1HB  ASP A 169       4.732 -70.860  -8.134  1.00  1.32           H  
ATOM   2513 2HB  ASP A 169       5.884 -69.616  -8.573  1.00  1.32           H  
ATOM   2514  N   GLY A 170       4.874 -67.063  -9.785  1.00  1.23           N  
ATOM   2515  CA  GLY A 170       5.250 -65.657  -9.842  1.00  1.23           C  
ATOM   2516  C   GLY A 170       4.028 -64.757  -9.912  1.00  1.23           C  
ATOM   2517  O   GLY A 170       3.776 -63.943  -9.017  1.00  1.23           O  
ATOM   2518  H   GLY A 170       5.190 -67.694 -10.504  1.00  1.23           H  
ATOM   2519 1HA  GLY A 170       5.846 -65.404  -8.966  1.00  1.23           H  
ATOM   2520 2HA  GLY A 170       5.875 -65.487 -10.717  1.00  1.23           H  
ATOM   2521  N   TYR A 171       3.204 -64.968 -10.932  1.00  1.17           N  
ATOM   2522  CA  TYR A 171       2.033 -64.637 -11.718  1.00  1.17           C  
ATOM   2523  C   TYR A 171       0.829 -64.717 -10.805  1.00  1.17           C  
ATOM   2524  O   TYR A 171      -0.054 -63.864 -10.879  1.00  1.17           O  
ATOM   2525  CB  TYR A 171       1.851 -65.582 -12.907  1.00  1.17           C  
ATOM   2526  CG  TYR A 171       2.829 -65.394 -14.025  1.00  1.17           C  
ATOM   2527  CD1 TYR A 171       3.518 -66.482 -14.532  1.00  1.17           C  
ATOM   2528  CD2 TYR A 171       3.047 -64.137 -14.546  1.00  1.17           C  
ATOM   2529  CE1 TYR A 171       4.413 -66.316 -15.563  1.00  1.17           C  
ATOM   2530  CE2 TYR A 171       3.945 -63.964 -15.580  1.00  1.17           C  
ATOM   2531  CZ  TYR A 171       4.625 -65.047 -16.091  1.00  1.17           C  
ATOM   2532  OH  TYR A 171       5.515 -64.873 -17.125  1.00  1.17           O  
ATOM   2533  H   TYR A 171       2.754 -64.246 -10.395  1.00  1.17           H  
ATOM   2534  HA  TYR A 171       2.115 -63.618 -12.082  1.00  1.17           H  
ATOM   2535 1HB  TYR A 171       1.918 -66.613 -12.569  1.00  1.17           H  
ATOM   2536 2HB  TYR A 171       0.855 -65.444 -13.317  1.00  1.17           H  
ATOM   2537  HD1 TYR A 171       3.354 -67.466 -14.128  1.00  1.17           H  
ATOM   2538  HD2 TYR A 171       2.505 -63.279 -14.146  1.00  1.17           H  
ATOM   2539  HE1 TYR A 171       4.949 -67.180 -15.961  1.00  1.17           H  
ATOM   2540  HE2 TYR A 171       4.110 -62.969 -15.996  1.00  1.17           H  
ATOM   2541  HH  TYR A 171       5.468 -63.963 -17.432  1.00  1.17           H  
ATOM   2542  N   LEU A 172       0.811 -65.696  -9.910  1.00  1.15           N  
ATOM   2543  CA  LEU A 172      -0.288 -65.837  -8.967  1.00  1.15           C  
ATOM   2544  C   LEU A 172      -0.472 -64.607  -8.082  1.00  1.15           C  
ATOM   2545  O   LEU A 172      -1.601 -64.298  -7.708  1.00  1.15           O  
ATOM   2546  CB  LEU A 172      -0.135 -67.091  -8.106  1.00  1.15           C  
ATOM   2547  CG  LEU A 172      -1.369 -67.394  -7.245  1.00  1.15           C  
ATOM   2548  CD1 LEU A 172      -2.592 -67.562  -8.178  1.00  1.15           C  
ATOM   2549  CD2 LEU A 172      -1.143 -68.666  -6.436  1.00  1.15           C  
ATOM   2550  H   LEU A 172       1.543 -66.411  -9.915  1.00  1.15           H  
ATOM   2551  HA  LEU A 172      -1.208 -65.955  -9.527  1.00  1.15           H  
ATOM   2552 1HB  LEU A 172       0.046 -67.946  -8.755  1.00  1.15           H  
ATOM   2553 2HB  LEU A 172       0.731 -66.965  -7.449  1.00  1.15           H  
ATOM   2554  HG  LEU A 172      -1.555 -66.562  -6.575  1.00  1.15           H  
ATOM   2555 1HD1 LEU A 172      -3.484 -67.767  -7.583  1.00  1.15           H  
ATOM   2556 2HD1 LEU A 172      -2.747 -66.642  -8.750  1.00  1.15           H  
ATOM   2557 3HD1 LEU A 172      -2.420 -68.389  -8.870  1.00  1.15           H  
ATOM   2558 1HD2 LEU A 172      -2.024 -68.884  -5.831  1.00  1.15           H  
ATOM   2559 2HD2 LEU A 172      -0.968 -69.477  -7.120  1.00  1.15           H  
ATOM   2560 3HD2 LEU A 172      -0.277 -68.542  -5.785  1.00  1.15           H  
ATOM   2561  N   LEU A 173       0.597 -63.889  -7.713  1.00  1.13           N  
ATOM   2562  CA  LEU A 173       0.356 -62.736  -6.843  1.00  1.13           C  
ATOM   2563  C   LEU A 173      -0.480 -61.688  -7.584  1.00  1.13           C  
ATOM   2564  O   LEU A 173      -1.396 -61.064  -7.019  1.00  1.13           O  
ATOM   2565  CB  LEU A 173       1.686 -62.139  -6.401  1.00  1.13           C  
ATOM   2566  CG  LEU A 173       2.503 -63.026  -5.466  1.00  1.13           C  
ATOM   2567  CD1 LEU A 173       3.864 -62.395  -5.241  1.00  1.13           C  
ATOM   2568  CD2 LEU A 173       1.749 -63.209  -4.157  1.00  1.13           C  
ATOM   2569  H   LEU A 173       1.545 -64.112  -8.032  1.00  1.13           H  
ATOM   2570  HA  LEU A 173      -0.198 -63.067  -5.967  1.00  1.13           H  
ATOM   2571 1HB  LEU A 173       2.293 -61.952  -7.288  1.00  1.13           H  
ATOM   2572 2HB  LEU A 173       1.499 -61.192  -5.900  1.00  1.13           H  
ATOM   2573  HG  LEU A 173       2.660 -64.003  -5.935  1.00  1.13           H  
ATOM   2574 1HD1 LEU A 173       4.456 -63.033  -4.586  1.00  1.13           H  
ATOM   2575 2HD1 LEU A 173       4.373 -62.289  -6.202  1.00  1.13           H  
ATOM   2576 3HD1 LEU A 173       3.742 -61.416  -4.783  1.00  1.13           H  
ATOM   2577 1HD2 LEU A 173       2.328 -63.848  -3.489  1.00  1.13           H  
ATOM   2578 2HD2 LEU A 173       1.595 -62.238  -3.686  1.00  1.13           H  
ATOM   2579 3HD2 LEU A 173       0.782 -63.674  -4.355  1.00  1.13           H  
ATOM   2580  N   THR A 174      -0.163 -61.531  -8.867  1.00  1.12           N  
ATOM   2581  CA  THR A 174      -0.840 -60.617  -9.765  1.00  1.12           C  
ATOM   2582  C   THR A 174      -2.256 -61.132  -9.991  1.00  1.12           C  
ATOM   2583  O   THR A 174      -3.234 -60.386  -9.929  1.00  1.12           O  
ATOM   2584  CB  THR A 174      -0.058 -60.509 -11.103  1.00  1.12           C  
ATOM   2585  OG1 THR A 174       1.255 -59.993 -10.851  1.00  1.12           O  
ATOM   2586  CG2 THR A 174      -0.751 -59.624 -12.083  1.00  1.12           C  
ATOM   2587  H   THR A 174       0.586 -62.096  -9.242  1.00  1.12           H  
ATOM   2588  HA  THR A 174      -0.895 -59.634  -9.299  1.00  1.12           H  
ATOM   2589  HB  THR A 174       0.032 -61.495 -11.539  1.00  1.12           H  
ATOM   2590  HG1 THR A 174       1.183 -59.110 -10.484  1.00  1.12           H  
ATOM   2591 1HG2 THR A 174      -0.176 -59.587 -13.005  1.00  1.12           H  
ATOM   2592 2HG2 THR A 174      -1.733 -60.035 -12.283  1.00  1.12           H  
ATOM   2593 3HG2 THR A 174      -0.840 -58.624 -11.678  1.00  1.12           H  
ATOM   2594  N   GLY A 175      -2.350 -62.440 -10.201  1.00  1.09           N  
ATOM   2595  CA  GLY A 175      -3.601 -63.118 -10.449  1.00  1.09           C  
ATOM   2596  C   GLY A 175      -4.616 -62.958  -9.322  1.00  1.09           C  
ATOM   2597  O   GLY A 175      -5.820 -62.911  -9.585  1.00  1.09           O  
ATOM   2598  H   GLY A 175      -1.499 -62.990 -10.230  1.00  1.09           H  
ATOM   2599 1HA  GLY A 175      -4.018 -62.713 -11.367  1.00  1.09           H  
ATOM   2600 2HA  GLY A 175      -3.399 -64.177 -10.611  1.00  1.09           H  
ATOM   2601  N   ASN A 176      -4.138 -62.902  -8.076  1.00  1.05           N  
ATOM   2602  CA  ASN A 176      -5.001 -62.728  -6.915  1.00  1.05           C  
ATOM   2603  C   ASN A 176      -5.343 -61.270  -6.580  1.00  1.05           C  
ATOM   2604  O   ASN A 176      -6.463 -60.977  -6.160  1.00  1.05           O  
ATOM   2605  CB  ASN A 176      -4.369 -63.363  -5.696  1.00  1.05           C  
ATOM   2606  CG  ASN A 176      -4.388 -64.875  -5.673  1.00  1.05           C  
ATOM   2607  OD1 ASN A 176      -5.247 -65.528  -6.274  1.00  1.05           O  
ATOM   2608  ND2 ASN A 176      -3.464 -65.443  -4.950  1.00  1.05           N  
ATOM   2609  H   ASN A 176      -3.136 -63.026  -7.937  1.00  1.05           H  
ATOM   2610  HA  ASN A 176      -5.945 -63.236  -7.120  1.00  1.05           H  
ATOM   2611 1HB  ASN A 176      -3.324 -63.039  -5.645  1.00  1.05           H  
ATOM   2612 2HB  ASN A 176      -4.863 -62.991  -4.799  1.00  1.05           H  
ATOM   2613 1HD2 ASN A 176      -3.441 -66.439  -4.868  1.00  1.05           H  
ATOM   2614 2HD2 ASN A 176      -2.790 -64.882  -4.472  1.00  1.05           H  
ATOM   2615  N   THR A 177      -4.382 -60.357  -6.719  1.00  0.99           N  
ATOM   2616  CA  THR A 177      -4.609 -58.971  -6.317  1.00  0.99           C  
ATOM   2617  C   THR A 177      -5.720 -58.268  -7.118  1.00  0.99           C  
ATOM   2618  O   THR A 177      -5.631 -58.121  -8.332  1.00  0.99           O  
ATOM   2619  CB  THR A 177      -3.293 -58.197  -6.449  1.00  0.99           C  
ATOM   2620  OG1 THR A 177      -2.290 -58.818  -5.627  1.00  0.99           O  
ATOM   2621  CG2 THR A 177      -3.478 -56.758  -6.048  1.00  0.99           C  
ATOM   2622  H   THR A 177      -3.460 -60.627  -7.068  1.00  0.99           H  
ATOM   2623  HA  THR A 177      -4.904 -58.972  -5.268  1.00  0.99           H  
ATOM   2624  HB  THR A 177      -2.960 -58.247  -7.481  1.00  0.99           H  
ATOM   2625  HG1 THR A 177      -2.033 -59.685  -6.034  1.00  0.99           H  
ATOM   2626 1HG2 THR A 177      -2.536 -56.225  -6.157  1.00  0.99           H  
ATOM   2627 2HG2 THR A 177      -4.215 -56.310  -6.688  1.00  0.99           H  
ATOM   2628 3HG2 THR A 177      -3.808 -56.706  -5.014  1.00  0.99           H  
ATOM   2629  N   ALA A 178      -6.718 -57.724  -6.417  1.00  0.93           N  
ATOM   2630  CA  ALA A 178      -7.857 -57.051  -7.057  1.00  0.93           C  
ATOM   2631  C   ALA A 178      -7.484 -55.837  -7.910  1.00  0.93           C  
ATOM   2632  O   ALA A 178      -8.051 -55.627  -8.983  1.00  0.93           O  
ATOM   2633  CB  ALA A 178      -8.845 -56.597  -6.003  1.00  0.93           C  
ATOM   2634  H   ALA A 178      -6.725 -57.850  -5.414  1.00  0.93           H  
ATOM   2635  HA  ALA A 178      -8.343 -57.781  -7.706  1.00  0.93           H  
ATOM   2636 1HB  ALA A 178      -9.708 -56.147  -6.477  1.00  0.93           H  
ATOM   2637 2HB  ALA A 178      -9.164 -57.453  -5.414  1.00  0.93           H  
ATOM   2638 3HB  ALA A 178      -8.372 -55.867  -5.353  1.00  0.93           H  
ATOM   2639  N   SER A 179      -6.474 -55.070  -7.486  1.00  0.86           N  
ATOM   2640  CA  SER A 179      -6.098 -53.850  -8.213  1.00  0.86           C  
ATOM   2641  C   SER A 179      -5.644 -54.146  -9.642  1.00  0.86           C  
ATOM   2642  O   SER A 179      -5.644 -53.262 -10.512  1.00  0.86           O  
ATOM   2643  CB  SER A 179      -5.010 -53.093  -7.466  1.00  0.86           C  
ATOM   2644  OG  SER A 179      -3.793 -53.790  -7.464  1.00  0.86           O  
ATOM   2645  H   SER A 179      -6.003 -55.305  -6.627  1.00  0.86           H  
ATOM   2646  HA  SER A 179      -6.972 -53.209  -8.266  1.00  0.86           H  
ATOM   2647 1HB  SER A 179      -4.871 -52.116  -7.926  1.00  0.86           H  
ATOM   2648 2HB  SER A 179      -5.335 -52.926  -6.441  1.00  0.86           H  
ATOM   2649  HG  SER A 179      -3.473 -53.765  -8.370  1.00  0.86           H  
ATOM   2650  N   VAL A 180      -5.261 -55.393  -9.881  1.00  0.79           N  
ATOM   2651  CA  VAL A 180      -4.834 -55.846 -11.171  1.00  0.79           C  
ATOM   2652  C   VAL A 180      -5.949 -55.802 -12.186  1.00  0.79           C  
ATOM   2653  O   VAL A 180      -5.683 -55.628 -13.361  1.00  0.79           O  
ATOM   2654  CB  VAL A 180      -4.240 -57.228 -11.096  1.00  0.79           C  
ATOM   2655  CG1 VAL A 180      -3.977 -57.751 -12.502  1.00  0.79           C  
ATOM   2656  CG2 VAL A 180      -2.990 -57.132 -10.261  1.00  0.79           C  
ATOM   2657  H   VAL A 180      -5.308 -56.095  -9.141  1.00  0.79           H  
ATOM   2658  HA  VAL A 180      -4.042 -55.180 -11.512  1.00  0.79           H  
ATOM   2659  HB  VAL A 180      -4.938 -57.895 -10.631  1.00  0.79           H  
ATOM   2660 1HG1 VAL A 180      -3.569 -58.747 -12.438  1.00  0.79           H  
ATOM   2661 2HG1 VAL A 180      -4.917 -57.787 -13.051  1.00  0.79           H  
ATOM   2662 3HG1 VAL A 180      -3.277 -57.098 -13.016  1.00  0.79           H  
ATOM   2663 1HG2 VAL A 180      -2.545 -58.093 -10.164  1.00  0.79           H  
ATOM   2664 2HG2 VAL A 180      -2.286 -56.450 -10.731  1.00  0.79           H  
ATOM   2665 3HG2 VAL A 180      -3.259 -56.757  -9.277  1.00  0.79           H  
ATOM   2666  N   ALA A 181      -7.197 -56.052 -11.800  1.00  0.73           N  
ATOM   2667  CA  ALA A 181      -8.223 -56.031 -12.836  1.00  0.73           C  
ATOM   2668  C   ALA A 181      -8.282 -54.673 -13.533  1.00  0.73           C  
ATOM   2669  O   ALA A 181      -8.358 -54.601 -14.759  1.00  0.73           O  
ATOM   2670  CB  ALA A 181      -9.579 -56.320 -12.249  1.00  0.73           C  
ATOM   2671  H   ALA A 181      -7.436 -56.169 -10.814  1.00  0.73           H  
ATOM   2672  HA  ALA A 181      -7.974 -56.793 -13.574  1.00  0.73           H  
ATOM   2673 1HB  ALA A 181     -10.328 -56.317 -13.038  1.00  0.73           H  
ATOM   2674 2HB  ALA A 181      -9.575 -57.280 -11.764  1.00  0.73           H  
ATOM   2675 3HB  ALA A 181      -9.810 -55.541 -11.527  1.00  0.73           H  
ATOM   2676  N   SER A 182      -8.183 -53.579 -12.775  1.00  0.69           N  
ATOM   2677  CA  SER A 182      -8.249 -52.267 -13.413  1.00  0.69           C  
ATOM   2678  C   SER A 182      -6.968 -52.010 -14.191  1.00  0.69           C  
ATOM   2679  O   SER A 182      -6.995 -51.482 -15.309  1.00  0.69           O  
ATOM   2680  CB  SER A 182      -8.467 -51.187 -12.384  1.00  0.69           C  
ATOM   2681  OG  SER A 182      -9.713 -51.334 -11.758  1.00  0.69           O  
ATOM   2682  H   SER A 182      -8.081 -53.659 -11.769  1.00  0.69           H  
ATOM   2683  HA  SER A 182      -9.085 -52.259 -14.112  1.00  0.69           H  
ATOM   2684 1HB  SER A 182      -7.669 -51.210 -11.638  1.00  0.69           H  
ATOM   2685 2HB  SER A 182      -8.433 -50.219 -12.874  1.00  0.69           H  
ATOM   2686  HG  SER A 182      -9.940 -50.449 -11.416  1.00  0.69           H  
ATOM   2687  N   GLY A 183      -5.841 -52.401 -13.585  1.00  0.66           N  
ATOM   2688  CA  GLY A 183      -4.522 -52.235 -14.176  1.00  0.66           C  
ATOM   2689  C   GLY A 183      -4.403 -52.988 -15.496  1.00  0.66           C  
ATOM   2690  O   GLY A 183      -4.014 -52.415 -16.514  1.00  0.66           O  
ATOM   2691  H   GLY A 183      -5.896 -52.822 -12.654  1.00  0.66           H  
ATOM   2692 1HA  GLY A 183      -4.326 -51.175 -14.336  1.00  0.66           H  
ATOM   2693 2HA  GLY A 183      -3.772 -52.602 -13.475  1.00  0.66           H  
ATOM   2694  N   ARG A 184      -4.731 -54.280 -15.465  1.00  0.65           N  
ATOM   2695  CA  ARG A 184      -4.666 -55.163 -16.614  1.00  0.65           C  
ATOM   2696  C   ARG A 184      -5.579 -54.672 -17.722  1.00  0.65           C  
ATOM   2697  O   ARG A 184      -5.163 -54.660 -18.874  1.00  0.65           O  
ATOM   2698  CB  ARG A 184      -5.054 -56.584 -16.242  1.00  0.65           C  
ATOM   2699  CG  ARG A 184      -4.954 -57.592 -17.377  1.00  0.65           C  
ATOM   2700  CD  ARG A 184      -3.562 -57.925 -17.764  1.00  0.65           C  
ATOM   2701  NE  ARG A 184      -2.952 -58.822 -16.809  1.00  0.65           N  
ATOM   2702  CZ  ARG A 184      -1.663 -59.207 -16.816  1.00  0.65           C  
ATOM   2703  NH1 ARG A 184      -0.834 -58.763 -17.739  1.00  0.65           N  
ATOM   2704  NH2 ARG A 184      -1.242 -60.035 -15.885  1.00  0.65           N  
ATOM   2705  H   ARG A 184      -5.041 -54.671 -14.595  1.00  0.65           H  
ATOM   2706  HA  ARG A 184      -3.641 -55.178 -16.976  1.00  0.65           H  
ATOM   2707 1HB  ARG A 184      -4.419 -56.932 -15.431  1.00  0.65           H  
ATOM   2708 2HB  ARG A 184      -6.084 -56.595 -15.873  1.00  0.65           H  
ATOM   2709 1HG  ARG A 184      -5.433 -58.510 -17.055  1.00  0.65           H  
ATOM   2710 2HG  ARG A 184      -5.437 -57.203 -18.254  1.00  0.65           H  
ATOM   2711 1HD  ARG A 184      -3.543 -58.396 -18.737  1.00  0.65           H  
ATOM   2712 2HD  ARG A 184      -2.971 -57.010 -17.798  1.00  0.65           H  
ATOM   2713  HE  ARG A 184      -3.545 -59.189 -16.073  1.00  0.65           H  
ATOM   2714 1HH1 ARG A 184      -1.161 -58.131 -18.456  1.00  0.65           H  
ATOM   2715 2HH1 ARG A 184       0.139 -59.066 -17.737  1.00  0.65           H  
ATOM   2716 1HH2 ARG A 184      -1.902 -60.383 -15.204  1.00  0.65           H  
ATOM   2717 2HH2 ARG A 184      -0.267 -60.321 -15.859  1.00  0.65           H  
ATOM   2718  N   ILE A 185      -6.793 -54.202 -17.399  1.00  0.64           N  
ATOM   2719  CA  ILE A 185      -7.642 -53.664 -18.458  1.00  0.64           C  
ATOM   2720  C   ILE A 185      -6.984 -52.452 -19.099  1.00  0.64           C  
ATOM   2721  O   ILE A 185      -6.917 -52.343 -20.327  1.00  0.64           O  
ATOM   2722  CB  ILE A 185      -9.030 -53.246 -17.950  1.00  0.64           C  
ATOM   2723  CG1 ILE A 185      -9.881 -54.446 -17.545  1.00  0.64           C  
ATOM   2724  CG2 ILE A 185      -9.727 -52.446 -19.012  1.00  0.64           C  
ATOM   2725  CD1 ILE A 185     -11.097 -54.074 -16.768  1.00  0.64           C  
ATOM   2726  H   ILE A 185      -7.141 -54.232 -16.436  1.00  0.64           H  
ATOM   2727  HA  ILE A 185      -7.778 -54.424 -19.216  1.00  0.64           H  
ATOM   2728  HB  ILE A 185      -8.896 -52.648 -17.062  1.00  0.64           H  
ATOM   2729 1HG1 ILE A 185     -10.236 -54.935 -18.431  1.00  0.64           H  
ATOM   2730 2HG1 ILE A 185      -9.280 -55.143 -16.966  1.00  0.64           H  
ATOM   2731 1HG2 ILE A 185     -10.698 -52.120 -18.642  1.00  0.64           H  
ATOM   2732 2HG2 ILE A 185      -9.124 -51.583 -19.253  1.00  0.64           H  
ATOM   2733 3HG2 ILE A 185      -9.857 -53.064 -19.899  1.00  0.64           H  
ATOM   2734 1HD1 ILE A 185     -11.653 -54.963 -16.538  1.00  0.64           H  
ATOM   2735 2HD1 ILE A 185     -10.787 -53.587 -15.858  1.00  0.64           H  
ATOM   2736 3HD1 ILE A 185     -11.717 -53.399 -17.353  1.00  0.64           H  
ATOM   2737  N   ALA A 186      -6.469 -51.531 -18.284  1.00  0.65           N  
ATOM   2738  CA  ALA A 186      -5.821 -50.372 -18.868  1.00  0.65           C  
ATOM   2739  C   ALA A 186      -4.634 -50.803 -19.728  1.00  0.65           C  
ATOM   2740  O   ALA A 186      -4.430 -50.293 -20.833  1.00  0.65           O  
ATOM   2741  CB  ALA A 186      -5.370 -49.424 -17.769  1.00  0.65           C  
ATOM   2742  H   ALA A 186      -6.533 -51.626 -17.268  1.00  0.65           H  
ATOM   2743  HA  ALA A 186      -6.535 -49.875 -19.510  1.00  0.65           H  
ATOM   2744 1HB  ALA A 186      -4.899 -48.545 -18.210  1.00  0.65           H  
ATOM   2745 2HB  ALA A 186      -6.234 -49.118 -17.178  1.00  0.65           H  
ATOM   2746 3HB  ALA A 186      -4.655 -49.935 -17.125  1.00  0.65           H  
ATOM   2747  N   TYR A 187      -3.870 -51.782 -19.247  1.00  0.65           N  
ATOM   2748  CA  TYR A 187      -2.718 -52.292 -19.970  1.00  0.65           C  
ATOM   2749  C   TYR A 187      -3.060 -52.884 -21.328  1.00  0.65           C  
ATOM   2750  O   TYR A 187      -2.509 -52.459 -22.347  1.00  0.65           O  
ATOM   2751  CB  TYR A 187      -1.994 -53.334 -19.119  1.00  0.65           C  
ATOM   2752  CG  TYR A 187      -0.889 -54.075 -19.816  1.00  0.65           C  
ATOM   2753  CD1 TYR A 187       0.358 -53.502 -19.998  1.00  0.65           C  
ATOM   2754  CD2 TYR A 187      -1.137 -55.363 -20.271  1.00  0.65           C  
ATOM   2755  CE1 TYR A 187       1.354 -54.218 -20.642  1.00  0.65           C  
ATOM   2756  CE2 TYR A 187      -0.153 -56.076 -20.912  1.00  0.65           C  
ATOM   2757  CZ  TYR A 187       1.091 -55.511 -21.100  1.00  0.65           C  
ATOM   2758  OH  TYR A 187       2.079 -56.225 -21.740  1.00  0.65           O  
ATOM   2759  H   TYR A 187      -4.077 -52.167 -18.328  1.00  0.65           H  
ATOM   2760  HA  TYR A 187      -2.038 -51.459 -20.141  1.00  0.65           H  
ATOM   2761 1HB  TYR A 187      -1.583 -52.853 -18.231  1.00  0.65           H  
ATOM   2762 2HB  TYR A 187      -2.709 -54.061 -18.779  1.00  0.65           H  
ATOM   2763  HD1 TYR A 187       0.554 -52.491 -19.638  1.00  0.65           H  
ATOM   2764  HD2 TYR A 187      -2.117 -55.804 -20.121  1.00  0.65           H  
ATOM   2765  HE1 TYR A 187       2.337 -53.773 -20.790  1.00  0.65           H  
ATOM   2766  HE2 TYR A 187      -0.357 -57.087 -21.271  1.00  0.65           H  
ATOM   2767  HH  TYR A 187       2.875 -55.690 -21.796  1.00  0.65           H  
ATOM   2768  N   VAL A 188      -4.005 -53.824 -21.369  1.00  0.66           N  
ATOM   2769  CA  VAL A 188      -4.298 -54.510 -22.624  1.00  0.66           C  
ATOM   2770  C   VAL A 188      -4.941 -53.572 -23.647  1.00  0.66           C  
ATOM   2771  O   VAL A 188      -4.773 -53.757 -24.854  1.00  0.66           O  
ATOM   2772  CB  VAL A 188      -5.219 -55.731 -22.391  1.00  0.66           C  
ATOM   2773  CG1 VAL A 188      -4.576 -56.747 -21.445  1.00  0.66           C  
ATOM   2774  CG2 VAL A 188      -6.521 -55.273 -21.854  1.00  0.66           C  
ATOM   2775  H   VAL A 188      -4.475 -54.098 -20.506  1.00  0.66           H  
ATOM   2776  HA  VAL A 188      -3.357 -54.875 -23.034  1.00  0.66           H  
ATOM   2777  HB  VAL A 188      -5.368 -56.244 -23.335  1.00  0.66           H  
ATOM   2778 1HG1 VAL A 188      -5.243 -57.591 -21.312  1.00  0.66           H  
ATOM   2779 2HG1 VAL A 188      -3.632 -57.093 -21.869  1.00  0.66           H  
ATOM   2780 3HG1 VAL A 188      -4.394 -56.289 -20.490  1.00  0.66           H  
ATOM   2781 1HG2 VAL A 188      -7.152 -56.113 -21.723  1.00  0.66           H  
ATOM   2782 2HG2 VAL A 188      -6.357 -54.783 -20.926  1.00  0.66           H  
ATOM   2783 3HG2 VAL A 188      -6.982 -54.599 -22.527  1.00  0.66           H  
ATOM   2784  N   LEU A 189      -5.639 -52.541 -23.171  1.00  0.67           N  
ATOM   2785  CA  LEU A 189      -6.245 -51.551 -24.039  1.00  0.67           C  
ATOM   2786  C   LEU A 189      -5.293 -50.382 -24.366  1.00  0.67           C  
ATOM   2787  O   LEU A 189      -5.644 -49.497 -25.142  1.00  0.67           O  
ATOM   2788  CB  LEU A 189      -7.521 -51.017 -23.376  1.00  0.67           C  
ATOM   2789  CG  LEU A 189      -8.685 -51.932 -23.179  1.00  0.67           C  
ATOM   2790  CD1 LEU A 189      -9.691 -51.225 -22.385  1.00  0.67           C  
ATOM   2791  CD2 LEU A 189      -9.253 -52.284 -24.494  1.00  0.67           C  
ATOM   2792  H   LEU A 189      -5.785 -52.450 -22.162  1.00  0.67           H  
ATOM   2793  HA  LEU A 189      -6.517 -52.040 -24.972  1.00  0.67           H  
ATOM   2794 1HB  LEU A 189      -7.243 -50.736 -22.378  1.00  0.67           H  
ATOM   2795 2HB  LEU A 189      -7.862 -50.146 -23.916  1.00  0.67           H  
ATOM   2796  HG  LEU A 189      -8.386 -52.819 -22.639  1.00  0.67           H  
ATOM   2797 1HD1 LEU A 189     -10.546 -51.866 -22.236  1.00  0.67           H  
ATOM   2798 2HD1 LEU A 189      -9.261 -50.961 -21.434  1.00  0.67           H  
ATOM   2799 3HD1 LEU A 189      -9.986 -50.328 -22.911  1.00  0.67           H  
ATOM   2800 1HD2 LEU A 189     -10.117 -52.924 -24.368  1.00  0.67           H  
ATOM   2801 2HD2 LEU A 189      -9.553 -51.377 -25.017  1.00  0.67           H  
ATOM   2802 3HD2 LEU A 189      -8.496 -52.801 -25.057  1.00  0.67           H  
ATOM   2803  N   GLY A 190      -4.096 -50.347 -23.757  1.00  0.67           N  
ATOM   2804  CA  GLY A 190      -3.150 -49.259 -24.003  1.00  0.67           C  
ATOM   2805  C   GLY A 190      -3.614 -47.910 -23.436  1.00  0.67           C  
ATOM   2806  O   GLY A 190      -3.294 -46.860 -23.990  1.00  0.67           O  
ATOM   2807  H   GLY A 190      -3.803 -51.099 -23.138  1.00  0.67           H  
ATOM   2808 1HA  GLY A 190      -2.190 -49.527 -23.559  1.00  0.67           H  
ATOM   2809 2HA  GLY A 190      -2.989 -49.169 -25.074  1.00  0.67           H  
ATOM   2810  N   LEU A 191      -4.375 -47.910 -22.350  1.00  0.67           N  
ATOM   2811  CA  LEU A 191      -4.942 -46.659 -21.850  1.00  0.67           C  
ATOM   2812  C   LEU A 191      -3.984 -45.933 -20.912  1.00  0.67           C  
ATOM   2813  O   LEU A 191      -3.215 -46.582 -20.200  1.00  0.67           O  
ATOM   2814  CB  LEU A 191      -6.214 -46.979 -21.080  1.00  0.67           C  
ATOM   2815  CG  LEU A 191      -7.166 -47.794 -21.834  1.00  0.67           C  
ATOM   2816  CD1 LEU A 191      -8.379 -47.996 -21.012  1.00  0.67           C  
ATOM   2817  CD2 LEU A 191      -7.433 -47.218 -23.151  1.00  0.67           C  
ATOM   2818  H   LEU A 191      -4.574 -48.790 -21.878  1.00  0.67           H  
ATOM   2819  HA  LEU A 191      -5.172 -46.010 -22.697  1.00  0.67           H  
ATOM   2820 1HB  LEU A 191      -5.948 -47.513 -20.177  1.00  0.67           H  
ATOM   2821 2HB  LEU A 191      -6.701 -46.046 -20.800  1.00  0.67           H  
ATOM   2822  HG  LEU A 191      -6.719 -48.741 -21.985  1.00  0.67           H  
ATOM   2823 1HD1 LEU A 191      -9.077 -48.620 -21.529  1.00  0.67           H  
ATOM   2824 2HD1 LEU A 191      -8.106 -48.452 -20.092  1.00  0.67           H  
ATOM   2825 3HD1 LEU A 191      -8.825 -47.057 -20.813  1.00  0.67           H  
ATOM   2826 1HD2 LEU A 191      -8.107 -47.867 -23.689  1.00  0.67           H  
ATOM   2827 2HD2 LEU A 191      -7.868 -46.267 -23.071  1.00  0.67           H  
ATOM   2828 3HD2 LEU A 191      -6.497 -47.130 -23.712  1.00  0.67           H  
ATOM   2829  N   GLU A 192      -4.020 -44.591 -20.911  1.00  0.67           N  
ATOM   2830  CA  GLU A 192      -3.184 -43.813 -19.997  1.00  0.67           C  
ATOM   2831  C   GLU A 192      -3.937 -42.903 -19.010  1.00  0.67           C  
ATOM   2832  O   GLU A 192      -3.325 -42.014 -18.411  1.00  0.67           O  
ATOM   2833  CB  GLU A 192      -2.175 -42.979 -20.785  1.00  0.67           C  
ATOM   2834  CG  GLU A 192      -1.160 -43.811 -21.579  1.00  0.67           C  
ATOM   2835  CD  GLU A 192      -0.080 -42.978 -22.254  1.00  0.67           C  
ATOM   2836  OE1 GLU A 192      -0.079 -41.784 -22.086  1.00  0.67           O  
ATOM   2837  OE2 GLU A 192       0.739 -43.548 -22.938  1.00  0.67           O  
ATOM   2838  H   GLU A 192      -4.631 -44.075 -21.546  1.00  0.67           H  
ATOM   2839  HA  GLU A 192      -2.616 -44.521 -19.395  1.00  0.67           H  
ATOM   2840 1HB  GLU A 192      -2.710 -42.339 -21.494  1.00  0.67           H  
ATOM   2841 2HB  GLU A 192      -1.627 -42.330 -20.104  1.00  0.67           H  
ATOM   2842 1HG  GLU A 192      -0.685 -44.520 -20.901  1.00  0.67           H  
ATOM   2843 2HG  GLU A 192      -1.698 -44.386 -22.329  1.00  0.67           H  
ATOM   2844  N   GLY A 193      -5.245 -43.089 -18.840  1.00  0.67           N  
ATOM   2845  CA  GLY A 193      -5.978 -42.279 -17.881  1.00  0.67           C  
ATOM   2846  C   GLY A 193      -5.865 -42.967 -16.523  1.00  0.67           C  
ATOM   2847  O   GLY A 193      -5.108 -43.928 -16.390  1.00  0.67           O  
ATOM   2848  H   GLY A 193      -5.765 -43.806 -19.340  1.00  0.67           H  
ATOM   2849 1HA  GLY A 193      -5.558 -41.276 -17.840  1.00  0.67           H  
ATOM   2850 2HA  GLY A 193      -7.008 -42.189 -18.199  1.00  0.67           H  
ATOM   2851  N   PRO A 194      -6.600 -42.520 -15.499  1.00  0.67           N  
ATOM   2852  CA  PRO A 194      -6.559 -43.055 -14.149  1.00  0.67           C  
ATOM   2853  C   PRO A 194      -7.151 -44.451 -14.081  1.00  0.67           C  
ATOM   2854  O   PRO A 194      -8.047 -44.781 -14.861  1.00  0.67           O  
ATOM   2855  CB  PRO A 194      -7.404 -42.048 -13.364  1.00  0.67           C  
ATOM   2856  CG  PRO A 194      -8.350 -41.446 -14.402  1.00  0.67           C  
ATOM   2857  CD  PRO A 194      -7.556 -41.412 -15.696  1.00  0.67           C  
ATOM   2858  HA  PRO A 194      -5.517 -43.058 -13.794  1.00  0.67           H  
ATOM   2859 1HB  PRO A 194      -7.939 -42.565 -12.552  1.00  0.67           H  
ATOM   2860 2HB  PRO A 194      -6.755 -41.295 -12.895  1.00  0.67           H  
ATOM   2861 1HG  PRO A 194      -9.246 -42.063 -14.491  1.00  0.67           H  
ATOM   2862 2HG  PRO A 194      -8.687 -40.447 -14.087  1.00  0.67           H  
ATOM   2863 1HD  PRO A 194      -8.245 -41.617 -16.517  1.00  0.67           H  
ATOM   2864 2HD  PRO A 194      -7.033 -40.449 -15.822  1.00  0.67           H  
ATOM   2865  N   ALA A 195      -6.709 -45.236 -13.104  1.00  0.67           N  
ATOM   2866  CA  ALA A 195      -7.282 -46.558 -12.896  1.00  0.67           C  
ATOM   2867  C   ALA A 195      -7.550 -46.758 -11.410  1.00  0.67           C  
ATOM   2868  O   ALA A 195      -6.750 -46.363 -10.560  1.00  0.67           O  
ATOM   2869  CB  ALA A 195      -6.349 -47.641 -13.438  1.00  0.67           C  
ATOM   2870  H   ALA A 195      -5.967 -44.918 -12.498  1.00  0.67           H  
ATOM   2871  HA  ALA A 195      -8.228 -46.606 -13.421  1.00  0.67           H  
ATOM   2872 1HB  ALA A 195      -6.799 -48.616 -13.287  1.00  0.67           H  
ATOM   2873 2HB  ALA A 195      -6.187 -47.482 -14.506  1.00  0.67           H  
ATOM   2874 3HB  ALA A 195      -5.397 -47.598 -12.916  1.00  0.67           H  
ATOM   2875  N   LEU A 196      -8.681 -47.381 -11.118  1.00  0.68           N  
ATOM   2876  CA  LEU A 196      -9.130 -47.611  -9.748  1.00  0.68           C  
ATOM   2877  C   LEU A 196      -9.953 -48.877  -9.579  1.00  0.68           C  
ATOM   2878  O   LEU A 196     -10.741 -49.226 -10.462  1.00  0.68           O  
ATOM   2879  CB  LEU A 196      -9.975 -46.425  -9.292  1.00  0.68           C  
ATOM   2880  CG  LEU A 196     -10.592 -46.510  -7.877  1.00  0.68           C  
ATOM   2881  CD1 LEU A 196      -9.499 -46.436  -6.835  1.00  0.68           C  
ATOM   2882  CD2 LEU A 196     -11.595 -45.399  -7.706  1.00  0.68           C  
ATOM   2883  H   LEU A 196      -9.281 -47.654 -11.898  1.00  0.68           H  
ATOM   2884  HA  LEU A 196      -8.250 -47.687  -9.111  1.00  0.68           H  
ATOM   2885 1HB  LEU A 196      -9.362 -45.524  -9.336  1.00  0.68           H  
ATOM   2886 2HB  LEU A 196     -10.778 -46.319  -9.988  1.00  0.68           H  
ATOM   2887  HG  LEU A 196     -11.101 -47.454  -7.755  1.00  0.68           H  
ATOM   2888 1HD1 LEU A 196      -9.943 -46.510  -5.843  1.00  0.68           H  
ATOM   2889 2HD1 LEU A 196      -8.802 -47.256  -6.979  1.00  0.68           H  
ATOM   2890 3HD1 LEU A 196      -8.968 -45.490  -6.928  1.00  0.68           H  
ATOM   2891 1HD2 LEU A 196     -12.040 -45.460  -6.714  1.00  0.68           H  
ATOM   2892 2HD2 LEU A 196     -11.100 -44.435  -7.823  1.00  0.68           H  
ATOM   2893 3HD2 LEU A 196     -12.374 -45.503  -8.455  1.00  0.68           H  
ATOM   2894  N   THR A 197      -9.728 -49.588  -8.482  1.00  0.71           N  
ATOM   2895  CA  THR A 197     -10.551 -50.743  -8.165  1.00  0.71           C  
ATOM   2896  C   THR A 197     -11.288 -50.437  -6.862  1.00  0.71           C  
ATOM   2897  O   THR A 197     -10.680 -49.932  -5.914  1.00  0.71           O  
ATOM   2898  CB  THR A 197      -9.713 -52.018  -8.027  1.00  0.71           C  
ATOM   2899  OG1 THR A 197      -9.009 -52.247  -9.258  1.00  0.71           O  
ATOM   2900  CG2 THR A 197     -10.601 -53.232  -7.754  1.00  0.71           C  
ATOM   2901  H   THR A 197      -9.026 -49.282  -7.824  1.00  0.71           H  
ATOM   2902  HA  THR A 197     -11.276 -50.884  -8.953  1.00  0.71           H  
ATOM   2903  HB  THR A 197      -9.000 -51.905  -7.214  1.00  0.71           H  
ATOM   2904  HG1 THR A 197      -9.555 -52.017 -10.029  1.00  0.71           H  
ATOM   2905 1HG2 THR A 197      -9.981 -54.113  -7.682  1.00  0.71           H  
ATOM   2906 2HG2 THR A 197     -11.150 -53.099  -6.824  1.00  0.71           H  
ATOM   2907 3HG2 THR A 197     -11.301 -53.351  -8.572  1.00  0.71           H  
ATOM   2908  N   VAL A 198     -12.588 -50.724  -6.815  1.00  0.74           N  
ATOM   2909  CA  VAL A 198     -13.361 -50.437  -5.604  1.00  0.74           C  
ATOM   2910  C   VAL A 198     -14.012 -51.715  -5.072  1.00  0.74           C  
ATOM   2911  O   VAL A 198     -14.303 -52.622  -5.842  1.00  0.74           O  
ATOM   2912  CB  VAL A 198     -14.457 -49.357  -5.886  1.00  0.74           C  
ATOM   2913  CG1 VAL A 198     -13.806 -48.066  -6.360  1.00  0.74           C  
ATOM   2914  CG2 VAL A 198     -15.473 -49.840  -6.905  1.00  0.74           C  
ATOM   2915  H   VAL A 198     -13.015 -51.153  -7.635  1.00  0.74           H  
ATOM   2916  HA  VAL A 198     -12.686 -50.051  -4.841  1.00  0.74           H  
ATOM   2917  HB  VAL A 198     -14.973 -49.138  -4.949  1.00  0.74           H  
ATOM   2918 1HG1 VAL A 198     -14.571 -47.305  -6.519  1.00  0.74           H  
ATOM   2919 2HG1 VAL A 198     -13.097 -47.716  -5.609  1.00  0.74           H  
ATOM   2920 3HG1 VAL A 198     -13.285 -48.248  -7.296  1.00  0.74           H  
ATOM   2921 1HG2 VAL A 198     -16.233 -49.075  -7.064  1.00  0.74           H  
ATOM   2922 2HG2 VAL A 198     -14.967 -50.048  -7.849  1.00  0.74           H  
ATOM   2923 3HG2 VAL A 198     -15.948 -50.739  -6.530  1.00  0.74           H  
ATOM   2924  N   ASP A 199     -14.257 -51.778  -3.759  1.00  0.77           N  
ATOM   2925  CA  ASP A 199     -14.925 -52.938  -3.148  1.00  0.77           C  
ATOM   2926  C   ASP A 199     -15.865 -52.522  -2.051  1.00  0.77           C  
ATOM   2927  O   ASP A 199     -15.463 -52.216  -0.928  1.00  0.77           O  
ATOM   2928  CB  ASP A 199     -13.944 -53.952  -2.554  1.00  0.77           C  
ATOM   2929  CG  ASP A 199     -14.648 -55.291  -1.902  1.00  0.77           C  
ATOM   2930  OD1 ASP A 199     -15.898 -55.449  -1.842  1.00  0.77           O  
ATOM   2931  OD2 ASP A 199     -13.883 -56.132  -1.471  1.00  0.77           O  
ATOM   2932  H   ASP A 199     -13.983 -51.007  -3.168  1.00  0.77           H  
ATOM   2933  HA  ASP A 199     -15.514 -53.441  -3.916  1.00  0.77           H  
ATOM   2934 1HB  ASP A 199     -13.269 -54.285  -3.347  1.00  0.77           H  
ATOM   2935 2HB  ASP A 199     -13.337 -53.470  -1.789  1.00  0.77           H  
ATOM   2936  N   THR A 200     -17.124 -52.498  -2.416  1.00  0.79           N  
ATOM   2937  CA  THR A 200     -18.222 -52.114  -1.572  1.00  0.79           C  
ATOM   2938  C   THR A 200     -19.252 -53.242  -1.690  1.00  0.79           C  
ATOM   2939  O   THR A 200     -20.471 -53.021  -1.652  1.00  0.79           O  
ATOM   2940  CB  THR A 200     -18.808 -50.806  -2.050  1.00  0.79           C  
ATOM   2941  OG1 THR A 200     -19.260 -50.987  -3.349  1.00  0.79           O  
ATOM   2942  CG2 THR A 200     -17.725 -49.718  -2.070  1.00  0.79           C  
ATOM   2943  H   THR A 200     -17.348 -52.768  -3.365  1.00  0.79           H  
ATOM   2944  HA  THR A 200     -17.892 -52.031  -0.537  1.00  0.79           H  
ATOM   2945  HB  THR A 200     -19.620 -50.511  -1.416  1.00  0.79           H  
ATOM   2946  HG1 THR A 200     -18.806 -51.764  -3.758  1.00  0.79           H  
ATOM   2947 1HG2 THR A 200     -18.143 -48.789  -2.432  1.00  0.79           H  
ATOM   2948 2HG2 THR A 200     -17.342 -49.573  -1.062  1.00  0.79           H  
ATOM   2949 3HG2 THR A 200     -16.914 -50.016  -2.727  1.00  0.79           H  
ATOM   2950  N   ALA A 201     -18.750 -54.458  -1.929  1.00  0.79           N  
ATOM   2951  CA  ALA A 201     -19.601 -55.628  -2.134  1.00  0.79           C  
ATOM   2952  C   ALA A 201     -20.605 -55.417  -3.275  1.00  0.79           C  
ATOM   2953  O   ALA A 201     -20.228 -55.071  -4.401  1.00  0.79           O  
ATOM   2954  CB  ALA A 201     -20.342 -55.984  -0.845  1.00  0.79           C  
ATOM   2955  H   ALA A 201     -17.724 -54.596  -1.942  1.00  0.79           H  
ATOM   2956  HA  ALA A 201     -18.954 -56.464  -2.405  1.00  0.79           H  
ATOM   2957 1HB  ALA A 201     -20.930 -56.889  -1.000  1.00  0.79           H  
ATOM   2958 2HB  ALA A 201     -19.608 -56.167  -0.061  1.00  0.79           H  
ATOM   2959 3HB  ALA A 201     -20.996 -55.174  -0.537  1.00  0.79           H  
ATOM   2960  N   CYS A 202     -21.889 -55.583  -2.976  1.00  0.77           N  
ATOM   2961  CA  CYS A 202     -22.941 -55.521  -3.984  1.00  0.77           C  
ATOM   2962  C   CYS A 202     -23.271 -54.156  -4.627  1.00  0.77           C  
ATOM   2963  O   CYS A 202     -24.098 -54.098  -5.536  1.00  0.77           O  
ATOM   2964  CB  CYS A 202     -24.209 -56.108  -3.392  1.00  0.77           C  
ATOM   2965  SG  CYS A 202     -24.247 -57.853  -3.115  1.00  0.77           S  
ATOM   2966  H   CYS A 202     -22.149 -55.803  -2.030  1.00  0.77           H  
ATOM   2967  HA  CYS A 202     -22.630 -56.178  -4.772  1.00  0.77           H  
ATOM   2968 1HB  CYS A 202     -24.257 -55.725  -2.424  1.00  0.77           H  
ATOM   2969 2HB  CYS A 202     -25.092 -55.807  -3.954  1.00  0.77           H  
ATOM   2970  HG  CYS A 202     -24.619 -58.177  -4.360  1.00  0.77           H  
ATOM   2971  N   SER A 203     -22.678 -53.052  -4.167  1.00  0.73           N  
ATOM   2972  CA  SER A 203     -22.942 -51.784  -4.865  1.00  0.73           C  
ATOM   2973  C   SER A 203     -21.698 -51.287  -5.607  1.00  0.73           C  
ATOM   2974  O   SER A 203     -21.695 -50.175  -6.152  1.00  0.73           O  
ATOM   2975  CB  SER A 203     -23.473 -50.710  -3.928  1.00  0.73           C  
ATOM   2976  OG  SER A 203     -22.571 -50.380  -2.923  1.00  0.73           O  
ATOM   2977  H   SER A 203     -22.020 -53.089  -3.381  1.00  0.73           H  
ATOM   2978  HA  SER A 203     -23.711 -51.958  -5.615  1.00  0.73           H  
ATOM   2979 1HB  SER A 203     -23.719 -49.814  -4.498  1.00  0.73           H  
ATOM   2980 2HB  SER A 203     -24.396 -51.062  -3.473  1.00  0.73           H  
ATOM   2981  HG  SER A 203     -23.105 -49.913  -2.231  1.00  0.73           H  
ATOM   2982  N   SER A 204     -20.655 -52.128  -5.671  1.00  0.69           N  
ATOM   2983  CA  SER A 204     -19.368 -51.714  -6.227  1.00  0.69           C  
ATOM   2984  C   SER A 204     -19.468 -51.185  -7.639  1.00  0.69           C  
ATOM   2985  O   SER A 204     -18.857 -50.162  -7.947  1.00  0.69           O  
ATOM   2986  CB  SER A 204     -18.421 -52.887  -6.186  1.00  0.69           C  
ATOM   2987  OG  SER A 204     -18.261 -53.327  -4.877  1.00  0.69           O  
ATOM   2988  H   SER A 204     -20.729 -53.063  -5.261  1.00  0.69           H  
ATOM   2989  HA  SER A 204     -18.964 -50.903  -5.631  1.00  0.69           H  
ATOM   2990 1HB  SER A 204     -18.786 -53.696  -6.813  1.00  0.69           H  
ATOM   2991 2HB  SER A 204     -17.468 -52.578  -6.560  1.00  0.69           H  
ATOM   2992  HG  SER A 204     -19.004 -53.964  -4.740  1.00  0.69           H  
ATOM   2993  N   SER A 205     -20.251 -51.822  -8.500  1.00  0.64           N  
ATOM   2994  CA  SER A 205     -20.342 -51.293  -9.841  1.00  0.64           C  
ATOM   2995  C   SER A 205     -21.091 -49.936  -9.951  1.00  0.64           C  
ATOM   2996  O   SER A 205     -20.892 -49.228 -10.938  1.00  0.64           O  
ATOM   2997  CB  SER A 205     -20.894 -52.358 -10.753  1.00  0.64           C  
ATOM   2998  OG  SER A 205     -22.201 -52.680 -10.437  1.00  0.64           O  
ATOM   2999  H   SER A 205     -20.740 -52.689  -8.265  1.00  0.64           H  
ATOM   3000  HA  SER A 205     -19.320 -51.118 -10.180  1.00  0.64           H  
ATOM   3001 1HB  SER A 205     -20.834 -52.033 -11.751  1.00  0.64           H  
ATOM   3002 2HB  SER A 205     -20.270 -53.242 -10.687  1.00  0.64           H  
ATOM   3003  HG  SER A 205     -22.123 -53.197  -9.606  1.00  0.64           H  
ATOM   3004  N   LEU A 206     -21.931 -49.519  -8.960  1.00  0.61           N  
ATOM   3005  CA  LEU A 206     -22.495 -48.163  -9.120  1.00  0.61           C  
ATOM   3006  C   LEU A 206     -21.463 -47.168  -8.637  1.00  0.61           C  
ATOM   3007  O   LEU A 206     -21.365 -46.047  -9.144  1.00  0.61           O  
ATOM   3008  CB  LEU A 206     -23.813 -47.828  -8.386  1.00  0.61           C  
ATOM   3009  CG  LEU A 206     -25.123 -48.474  -8.801  1.00  0.61           C  
ATOM   3010  CD1 LEU A 206     -26.282 -47.814  -8.038  1.00  0.61           C  
ATOM   3011  CD2 LEU A 206     -25.327 -48.346 -10.286  1.00  0.61           C  
ATOM   3012  H   LEU A 206     -22.088 -50.068  -8.117  1.00  0.61           H  
ATOM   3013  HA  LEU A 206     -22.667 -47.984 -10.174  1.00  0.61           H  
ATOM   3014 1HB  LEU A 206     -23.658 -48.111  -7.351  1.00  0.61           H  
ATOM   3015 2HB  LEU A 206     -23.958 -46.750  -8.424  1.00  0.61           H  
ATOM   3016  HG  LEU A 206     -25.105 -49.490  -8.504  1.00  0.61           H  
ATOM   3017 1HD1 LEU A 206     -27.211 -48.295  -8.315  1.00  0.61           H  
ATOM   3018 2HD1 LEU A 206     -26.142 -47.897  -6.985  1.00  0.61           H  
ATOM   3019 3HD1 LEU A 206     -26.338 -46.759  -8.296  1.00  0.61           H  
ATOM   3020 1HD2 LEU A 206     -26.268 -48.814 -10.565  1.00  0.61           H  
ATOM   3021 2HD2 LEU A 206     -25.357 -47.314 -10.561  1.00  0.61           H  
ATOM   3022 3HD2 LEU A 206     -24.510 -48.835 -10.806  1.00  0.61           H  
ATOM   3023  N   VAL A 207     -20.676 -47.591  -7.656  1.00  0.59           N  
ATOM   3024  CA  VAL A 207     -19.637 -46.744  -7.110  1.00  0.59           C  
ATOM   3025  C   VAL A 207     -18.598 -46.494  -8.207  1.00  0.59           C  
ATOM   3026  O   VAL A 207     -18.124 -45.365  -8.397  1.00  0.59           O  
ATOM   3027  CB  VAL A 207     -19.035 -47.401  -5.859  1.00  0.59           C  
ATOM   3028  CG1 VAL A 207     -17.828 -46.624  -5.377  1.00  0.59           C  
ATOM   3029  CG2 VAL A 207     -20.120 -47.475  -4.770  1.00  0.59           C  
ATOM   3030  H   VAL A 207     -20.822 -48.525  -7.263  1.00  0.59           H  
ATOM   3031  HA  VAL A 207     -20.078 -45.794  -6.820  1.00  0.59           H  
ATOM   3032  HB  VAL A 207     -18.701 -48.405  -6.108  1.00  0.59           H  
ATOM   3033 1HG1 VAL A 207     -17.411 -47.114  -4.498  1.00  0.59           H  
ATOM   3034 2HG1 VAL A 207     -17.078 -46.597  -6.167  1.00  0.59           H  
ATOM   3035 3HG1 VAL A 207     -18.125 -45.608  -5.120  1.00  0.59           H  
ATOM   3036 1HG2 VAL A 207     -19.726 -47.954  -3.885  1.00  0.59           H  
ATOM   3037 2HG2 VAL A 207     -20.451 -46.478  -4.521  1.00  0.59           H  
ATOM   3038 3HG2 VAL A 207     -20.965 -48.048  -5.136  1.00  0.59           H  
ATOM   3039  N   ALA A 208     -18.257 -47.557  -8.945  1.00  0.58           N  
ATOM   3040  CA  ALA A 208     -17.335 -47.454 -10.068  1.00  0.58           C  
ATOM   3041  C   ALA A 208     -17.889 -46.502 -11.153  1.00  0.58           C  
ATOM   3042  O   ALA A 208     -17.145 -45.663 -11.672  1.00  0.58           O  
ATOM   3043  CB  ALA A 208     -17.082 -48.836 -10.636  1.00  0.58           C  
ATOM   3044  H   ALA A 208     -18.646 -48.468  -8.711  1.00  0.58           H  
ATOM   3045  HA  ALA A 208     -16.396 -47.042  -9.700  1.00  0.58           H  
ATOM   3046 1HB  ALA A 208     -16.381 -48.770 -11.453  1.00  0.58           H  
ATOM   3047 2HB  ALA A 208     -16.678 -49.489  -9.864  1.00  0.58           H  
ATOM   3048 3HB  ALA A 208     -18.017 -49.251 -11.001  1.00  0.58           H  
ATOM   3049  N   LEU A 209     -19.212 -46.571 -11.445  1.00  0.58           N  
ATOM   3050  CA  LEU A 209     -19.827 -45.645 -12.415  1.00  0.58           C  
ATOM   3051  C   LEU A 209     -19.740 -44.213 -11.935  1.00  0.58           C  
ATOM   3052  O   LEU A 209     -19.433 -43.309 -12.715  1.00  0.58           O  
ATOM   3053  CB  LEU A 209     -21.322 -45.946 -12.640  1.00  0.58           C  
ATOM   3054  CG  LEU A 209     -21.691 -47.179 -13.404  1.00  0.58           C  
ATOM   3055  CD1 LEU A 209     -23.136 -47.375 -13.291  1.00  0.58           C  
ATOM   3056  CD2 LEU A 209     -21.358 -47.006 -14.830  1.00  0.58           C  
ATOM   3057  H   LEU A 209     -19.793 -47.299 -11.024  1.00  0.58           H  
ATOM   3058  HA  LEU A 209     -19.299 -45.723 -13.360  1.00  0.58           H  
ATOM   3059 1HB  LEU A 209     -21.800 -46.021 -11.668  1.00  0.58           H  
ATOM   3060 2HB  LEU A 209     -21.763 -45.099 -13.163  1.00  0.58           H  
ATOM   3061  HG  LEU A 209     -21.168 -48.037 -13.003  1.00  0.58           H  
ATOM   3062 1HD1 LEU A 209     -23.432 -48.254 -13.838  1.00  0.58           H  
ATOM   3063 2HD1 LEU A 209     -23.395 -47.488 -12.263  1.00  0.58           H  
ATOM   3064 3HD1 LEU A 209     -23.643 -46.504 -13.698  1.00  0.58           H  
ATOM   3065 1HD2 LEU A 209     -21.647 -47.902 -15.343  1.00  0.58           H  
ATOM   3066 2HD2 LEU A 209     -21.897 -46.152 -15.240  1.00  0.58           H  
ATOM   3067 3HD2 LEU A 209     -20.322 -46.849 -14.933  1.00  0.58           H  
ATOM   3068  N   HIS A 210     -19.969 -44.010 -10.638  1.00  0.58           N  
ATOM   3069  CA  HIS A 210     -19.914 -42.685 -10.046  1.00  0.58           C  
ATOM   3070  C   HIS A 210     -18.546 -42.070 -10.196  1.00  0.58           C  
ATOM   3071  O   HIS A 210     -18.409 -40.940 -10.682  1.00  0.58           O  
ATOM   3072  CB  HIS A 210     -20.304 -42.734  -8.564  1.00  0.58           C  
ATOM   3073  CG  HIS A 210     -20.153 -41.429  -7.854  1.00  0.58           C  
ATOM   3074  ND1 HIS A 210     -20.955 -40.356  -8.111  1.00  0.58           N  
ATOM   3075  CD2 HIS A 210     -19.301 -41.041  -6.874  1.00  0.58           C  
ATOM   3076  CE1 HIS A 210     -20.606 -39.350  -7.340  1.00  0.58           C  
ATOM   3077  NE2 HIS A 210     -19.606 -39.737  -6.565  1.00  0.58           N  
ATOM   3078  H   HIS A 210     -20.231 -44.801 -10.049  1.00  0.58           H  
ATOM   3079  HA  HIS A 210     -20.619 -42.036 -10.556  1.00  0.58           H  
ATOM   3080 1HB  HIS A 210     -21.341 -43.061  -8.471  1.00  0.58           H  
ATOM   3081 2HB  HIS A 210     -19.693 -43.462  -8.051  1.00  0.58           H  
ATOM   3082  HD1 HIS A 210     -21.689 -40.320  -8.800  1.00  0.58           H  
ATOM   3083  HD2 HIS A 210     -18.498 -41.558  -6.346  1.00  0.58           H  
ATOM   3084  HE1 HIS A 210     -21.134 -38.406  -7.420  1.00  0.58           H  
ATOM   3085  N   THR A 211     -17.522 -42.820  -9.816  1.00  0.59           N  
ATOM   3086  CA  THR A 211     -16.179 -42.296  -9.891  1.00  0.59           C  
ATOM   3087  C   THR A 211     -15.843 -41.952 -11.342  1.00  0.59           C  
ATOM   3088  O   THR A 211     -15.266 -40.891 -11.622  1.00  0.59           O  
ATOM   3089  CB  THR A 211     -15.162 -43.291  -9.332  1.00  0.59           C  
ATOM   3090  OG1 THR A 211     -15.460 -43.570  -7.958  1.00  0.59           O  
ATOM   3091  CG2 THR A 211     -13.799 -42.657  -9.428  1.00  0.59           C  
ATOM   3092  H   THR A 211     -17.691 -43.755  -9.437  1.00  0.59           H  
ATOM   3093  HA  THR A 211     -16.129 -41.382  -9.301  1.00  0.59           H  
ATOM   3094  HB  THR A 211     -15.191 -44.220  -9.911  1.00  0.59           H  
ATOM   3095  HG1 THR A 211     -16.304 -44.053  -7.918  1.00  0.59           H  
ATOM   3096 1HG2 THR A 211     -13.051 -43.325  -9.046  1.00  0.59           H  
ATOM   3097 2HG2 THR A 211     -13.594 -42.429 -10.464  1.00  0.59           H  
ATOM   3098 3HG2 THR A 211     -13.787 -41.736  -8.852  1.00  0.59           H  
ATOM   3099  N   ALA A 212     -16.204 -42.845 -12.268  1.00  0.60           N  
ATOM   3100  CA  ALA A 212     -15.954 -42.619 -13.680  1.00  0.60           C  
ATOM   3101  C   ALA A 212     -16.666 -41.379 -14.212  1.00  0.60           C  
ATOM   3102  O   ALA A 212     -16.076 -40.574 -14.937  1.00  0.60           O  
ATOM   3103  CB  ALA A 212     -16.417 -43.821 -14.443  1.00  0.60           C  
ATOM   3104  H   ALA A 212     -16.658 -43.716 -11.987  1.00  0.60           H  
ATOM   3105  HA  ALA A 212     -14.885 -42.483 -13.816  1.00  0.60           H  
ATOM   3106 1HB  ALA A 212     -16.214 -43.696 -15.488  1.00  0.60           H  
ATOM   3107 2HB  ALA A 212     -15.893 -44.682 -14.064  1.00  0.60           H  
ATOM   3108 3HB  ALA A 212     -17.482 -43.955 -14.290  1.00  0.60           H  
ATOM   3109  N   CYS A 213     -17.921 -41.172 -13.804  1.00  0.61           N  
ATOM   3110  CA  CYS A 213     -18.665 -40.010 -14.268  1.00  0.61           C  
ATOM   3111  C   CYS A 213     -17.994 -38.746 -13.756  1.00  0.61           C  
ATOM   3112  O   CYS A 213     -17.859 -37.757 -14.482  1.00  0.61           O  
ATOM   3113  CB  CYS A 213     -20.112 -40.073 -13.787  1.00  0.61           C  
ATOM   3114  SG  CYS A 213     -21.096 -41.383 -14.575  1.00  0.61           S  
ATOM   3115  H   CYS A 213     -18.382 -41.854 -13.202  1.00  0.61           H  
ATOM   3116  HA  CYS A 213     -18.657 -40.002 -15.356  1.00  0.61           H  
ATOM   3117 1HB  CYS A 213     -20.123 -40.248 -12.707  1.00  0.61           H  
ATOM   3118 2HB  CYS A 213     -20.600 -39.123 -13.973  1.00  0.61           H  
ATOM   3119  HG  CYS A 213     -20.419 -42.400 -13.969  1.00  0.61           H  
ATOM   3120  N   GLY A 214     -17.525 -38.798 -12.508  1.00  0.63           N  
ATOM   3121  CA  GLY A 214     -16.827 -37.684 -11.888  1.00  0.63           C  
ATOM   3122  C   GLY A 214     -15.571 -37.354 -12.679  1.00  0.63           C  
ATOM   3123  O   GLY A 214     -15.351 -36.201 -13.052  1.00  0.63           O  
ATOM   3124  H   GLY A 214     -17.678 -39.643 -11.953  1.00  0.63           H  
ATOM   3125 1HA  GLY A 214     -17.481 -36.815 -11.840  1.00  0.63           H  
ATOM   3126 2HA  GLY A 214     -16.561 -37.954 -10.865  1.00  0.63           H  
ATOM   3127  N   SER A 215     -14.779 -38.387 -12.972  1.00  0.66           N  
ATOM   3128  CA  SER A 215     -13.517 -38.265 -13.687  1.00  0.66           C  
ATOM   3129  C   SER A 215     -13.733 -37.610 -15.055  1.00  0.66           C  
ATOM   3130  O   SER A 215     -12.945 -36.756 -15.503  1.00  0.66           O  
ATOM   3131  CB  SER A 215     -12.942 -39.660 -13.853  1.00  0.66           C  
ATOM   3132  OG  SER A 215     -12.683 -40.232 -12.592  1.00  0.66           O  
ATOM   3133  H   SER A 215     -15.052 -39.311 -12.635  1.00  0.66           H  
ATOM   3134  HA  SER A 215     -12.836 -37.649 -13.100  1.00  0.66           H  
ATOM   3135 1HB  SER A 215     -13.631 -40.287 -14.410  1.00  0.66           H  
ATOM   3136 2HB  SER A 215     -12.018 -39.602 -14.422  1.00  0.66           H  
ATOM   3137  HG  SER A 215     -13.572 -40.349 -12.172  1.00  0.66           H  
ATOM   3138  N   LEU A 216     -14.827 -37.971 -15.718  1.00  0.69           N  
ATOM   3139  CA  LEU A 216     -15.136 -37.357 -16.992  1.00  0.69           C  
ATOM   3140  C   LEU A 216     -15.536 -35.880 -16.821  1.00  0.69           C  
ATOM   3141  O   LEU A 216     -14.975 -35.002 -17.476  1.00  0.69           O  
ATOM   3142  CB  LEU A 216     -16.247 -38.170 -17.657  1.00  0.69           C  
ATOM   3143  CG  LEU A 216     -15.811 -39.537 -18.117  1.00  0.69           C  
ATOM   3144  CD1 LEU A 216     -16.941 -40.360 -18.463  1.00  0.69           C  
ATOM   3145  CD2 LEU A 216     -15.016 -39.376 -19.300  1.00  0.69           C  
ATOM   3146  H   LEU A 216     -15.434 -38.703 -15.337  1.00  0.69           H  
ATOM   3147  HA  LEU A 216     -14.248 -37.401 -17.616  1.00  0.69           H  
ATOM   3148 1HB  LEU A 216     -17.068 -38.290 -16.952  1.00  0.69           H  
ATOM   3149 2HB  LEU A 216     -16.597 -37.622 -18.525  1.00  0.69           H  
ATOM   3150  HG  LEU A 216     -15.240 -40.028 -17.331  1.00  0.69           H  
ATOM   3151 1HD1 LEU A 216     -16.580 -41.312 -18.809  1.00  0.69           H  
ATOM   3152 2HD1 LEU A 216     -17.556 -40.496 -17.583  1.00  0.69           H  
ATOM   3153 3HD1 LEU A 216     -17.497 -39.881 -19.250  1.00  0.69           H  
ATOM   3154 1HD2 LEU A 216     -14.709 -40.337 -19.624  1.00  0.69           H  
ATOM   3155 2HD2 LEU A 216     -15.604 -38.897 -20.080  1.00  0.69           H  
ATOM   3156 3HD2 LEU A 216     -14.168 -38.776 -19.076  1.00  0.69           H  
ATOM   3157  N   ARG A 217     -16.416 -35.585 -15.853  1.00  0.71           N  
ATOM   3158  CA  ARG A 217     -16.896 -34.213 -15.604  1.00  0.71           C  
ATOM   3159  C   ARG A 217     -15.786 -33.252 -15.187  1.00  0.71           C  
ATOM   3160  O   ARG A 217     -15.786 -32.078 -15.576  1.00  0.71           O  
ATOM   3161  CB  ARG A 217     -17.955 -34.228 -14.523  1.00  0.71           C  
ATOM   3162  CG  ARG A 217     -19.270 -34.830 -14.952  1.00  0.71           C  
ATOM   3163  CD  ARG A 217     -20.197 -34.943 -13.835  1.00  0.71           C  
ATOM   3164  NE  ARG A 217     -21.362 -35.711 -14.195  1.00  0.71           N  
ATOM   3165  CZ  ARG A 217     -22.528 -35.238 -14.664  1.00  0.71           C  
ATOM   3166  NH1 ARG A 217     -22.771 -33.956 -14.809  1.00  0.71           N  
ATOM   3167  NH2 ARG A 217     -23.462 -36.088 -14.960  1.00  0.71           N  
ATOM   3168  H   ARG A 217     -16.813 -36.344 -15.299  1.00  0.71           H  
ATOM   3169  HA  ARG A 217     -17.352 -33.844 -16.520  1.00  0.71           H  
ATOM   3170 1HB  ARG A 217     -17.591 -34.799 -13.669  1.00  0.71           H  
ATOM   3171 2HB  ARG A 217     -18.142 -33.211 -14.182  1.00  0.71           H  
ATOM   3172 1HG  ARG A 217     -19.730 -34.191 -15.715  1.00  0.71           H  
ATOM   3173 2HG  ARG A 217     -19.106 -35.814 -15.358  1.00  0.71           H  
ATOM   3174 1HD  ARG A 217     -19.703 -35.437 -12.999  1.00  0.71           H  
ATOM   3175 2HD  ARG A 217     -20.523 -33.945 -13.534  1.00  0.71           H  
ATOM   3176  HE  ARG A 217     -21.280 -36.711 -14.121  1.00  0.71           H  
ATOM   3177 1HH1 ARG A 217     -22.075 -33.242 -14.575  1.00  0.71           H  
ATOM   3178 2HH1 ARG A 217     -23.673 -33.659 -15.153  1.00  0.71           H  
ATOM   3179 1HH2 ARG A 217     -23.307 -37.077 -14.853  1.00  0.71           H  
ATOM   3180 2HH2 ARG A 217     -24.375 -35.742 -15.251  1.00  0.71           H  
ATOM   3181  N   ASP A 218     -14.823 -33.766 -14.427  1.00  0.73           N  
ATOM   3182  CA  ASP A 218     -13.705 -32.989 -13.911  1.00  0.73           C  
ATOM   3183  C   ASP A 218     -12.555 -32.830 -14.904  1.00  0.73           C  
ATOM   3184  O   ASP A 218     -11.607 -32.090 -14.635  1.00  0.73           O  
ATOM   3185  CB  ASP A 218     -13.171 -33.626 -12.625  1.00  0.73           C  
ATOM   3186  CG  ASP A 218     -14.149 -33.506 -11.438  1.00  0.73           C  
ATOM   3187  OD1 ASP A 218     -14.961 -32.609 -11.447  1.00  0.73           O  
ATOM   3188  OD2 ASP A 218     -14.054 -34.292 -10.525  1.00  0.73           O  
ATOM   3189  H   ASP A 218     -14.903 -34.742 -14.143  1.00  0.73           H  
ATOM   3190  HA  ASP A 218     -14.076 -31.994 -13.668  1.00  0.73           H  
ATOM   3191 1HB  ASP A 218     -12.987 -34.690 -12.811  1.00  0.73           H  
ATOM   3192 2HB  ASP A 218     -12.217 -33.174 -12.357  1.00  0.73           H  
ATOM   3193  N   GLY A 219     -12.614 -33.527 -16.040  1.00  0.73           N  
ATOM   3194  CA  GLY A 219     -11.544 -33.455 -17.025  1.00  0.73           C  
ATOM   3195  C   GLY A 219     -10.350 -34.396 -16.799  1.00  0.73           C  
ATOM   3196  O   GLY A 219      -9.317 -34.225 -17.448  1.00  0.73           O  
ATOM   3197  H   GLY A 219     -13.424 -34.110 -16.258  1.00  0.73           H  
ATOM   3198 1HA  GLY A 219     -11.971 -33.667 -18.005  1.00  0.73           H  
ATOM   3199 2HA  GLY A 219     -11.181 -32.430 -17.068  1.00  0.73           H  
ATOM   3200  N   ASP A 220     -10.448 -35.372 -15.880  1.00  0.72           N  
ATOM   3201  CA  ASP A 220      -9.312 -36.281 -15.662  1.00  0.72           C  
ATOM   3202  C   ASP A 220      -9.195 -37.268 -16.819  1.00  0.72           C  
ATOM   3203  O   ASP A 220      -8.116 -37.796 -17.107  1.00  0.72           O  
ATOM   3204  CB  ASP A 220      -9.395 -37.008 -14.323  1.00  0.72           C  
ATOM   3205  CG  ASP A 220      -9.111 -36.093 -13.111  1.00  0.72           C  
ATOM   3206  OD1 ASP A 220      -8.617 -35.007 -13.302  1.00  0.72           O  
ATOM   3207  OD2 ASP A 220      -9.366 -36.511 -12.008  1.00  0.72           O  
ATOM   3208  H   ASP A 220     -11.323 -35.530 -15.386  1.00  0.72           H  
ATOM   3209  HA  ASP A 220      -8.400 -35.685 -15.645  1.00  0.72           H  
ATOM   3210 1HB  ASP A 220     -10.392 -37.438 -14.214  1.00  0.72           H  
ATOM   3211 2HB  ASP A 220      -8.683 -37.833 -14.317  1.00  0.72           H  
ATOM   3212  N   CYS A 221     -10.318 -37.494 -17.492  1.00  0.70           N  
ATOM   3213  CA  CYS A 221     -10.357 -38.350 -18.672  1.00  0.70           C  
ATOM   3214  C   CYS A 221     -11.470 -37.889 -19.616  1.00  0.70           C  
ATOM   3215  O   CYS A 221     -12.384 -37.181 -19.197  1.00  0.70           O  
ATOM   3216  CB  CYS A 221     -10.555 -39.812 -18.252  1.00  0.70           C  
ATOM   3217  SG  CYS A 221     -12.077 -40.153 -17.407  1.00  0.70           S  
ATOM   3218  H   CYS A 221     -11.174 -37.063 -17.147  1.00  0.70           H  
ATOM   3219  HA  CYS A 221      -9.406 -38.271 -19.200  1.00  0.70           H  
ATOM   3220 1HB  CYS A 221     -10.527 -40.452 -19.127  1.00  0.70           H  
ATOM   3221 2HB  CYS A 221      -9.739 -40.111 -17.611  1.00  0.70           H  
ATOM   3222  HG  CYS A 221     -12.849 -40.075 -18.495  1.00  0.70           H  
ATOM   3223  N   GLY A 222     -11.401 -38.304 -20.885  1.00  0.66           N  
ATOM   3224  CA  GLY A 222     -12.447 -38.002 -21.870  1.00  0.66           C  
ATOM   3225  C   GLY A 222     -13.340 -39.216 -22.138  1.00  0.66           C  
ATOM   3226  O   GLY A 222     -14.451 -39.092 -22.660  1.00  0.66           O  
ATOM   3227  H   GLY A 222     -10.587 -38.848 -21.177  1.00  0.66           H  
ATOM   3228 1HA  GLY A 222     -13.056 -37.170 -21.515  1.00  0.66           H  
ATOM   3229 2HA  GLY A 222     -11.973 -37.681 -22.800  1.00  0.66           H  
ATOM   3230  N   LEU A 223     -12.853 -40.373 -21.720  1.00  0.63           N  
ATOM   3231  CA  LEU A 223     -13.531 -41.664 -21.863  1.00  0.63           C  
ATOM   3232  C   LEU A 223     -13.302 -42.467 -20.603  1.00  0.63           C  
ATOM   3233  O   LEU A 223     -12.210 -42.442 -20.038  1.00  0.63           O  
ATOM   3234  CB  LEU A 223     -13.002 -42.455 -23.075  1.00  0.63           C  
ATOM   3235  CG  LEU A 223     -13.571 -43.916 -23.310  1.00  0.63           C  
ATOM   3236  CD1 LEU A 223     -14.918 -43.863 -23.708  1.00  0.63           C  
ATOM   3237  CD2 LEU A 223     -12.808 -44.598 -24.356  1.00  0.63           C  
ATOM   3238  H   LEU A 223     -11.909 -40.361 -21.333  1.00  0.63           H  
ATOM   3239  HA  LEU A 223     -14.601 -41.497 -21.980  1.00  0.63           H  
ATOM   3240 1HB  LEU A 223     -13.228 -41.880 -23.968  1.00  0.63           H  
ATOM   3241 2HB  LEU A 223     -11.924 -42.524 -22.992  1.00  0.63           H  
ATOM   3242  HG  LEU A 223     -13.516 -44.487 -22.387  1.00  0.63           H  
ATOM   3243 1HD1 LEU A 223     -15.241 -44.838 -23.871  1.00  0.63           H  
ATOM   3244 2HD1 LEU A 223     -15.505 -43.395 -22.945  1.00  0.63           H  
ATOM   3245 3HD1 LEU A 223     -14.979 -43.314 -24.631  1.00  0.63           H  
ATOM   3246 1HD2 LEU A 223     -13.208 -45.600 -24.508  1.00  0.63           H  
ATOM   3247 2HD2 LEU A 223     -12.886 -44.031 -25.278  1.00  0.63           H  
ATOM   3248 3HD2 LEU A 223     -11.782 -44.665 -24.053  1.00  0.63           H  
ATOM   3249  N   ALA A 224     -14.323 -43.134 -20.116  1.00  0.61           N  
ATOM   3250  CA  ALA A 224     -14.080 -43.976 -18.971  1.00  0.61           C  
ATOM   3251  C   ALA A 224     -14.847 -45.280 -19.067  1.00  0.61           C  
ATOM   3252  O   ALA A 224     -15.991 -45.334 -19.510  1.00  0.61           O  
ATOM   3253  CB  ALA A 224     -14.454 -43.239 -17.698  1.00  0.61           C  
ATOM   3254  H   ALA A 224     -15.240 -43.073 -20.557  1.00  0.61           H  
ATOM   3255  HA  ALA A 224     -13.021 -44.217 -18.945  1.00  0.61           H  
ATOM   3256 1HB  ALA A 224     -14.236 -43.880 -16.853  1.00  0.61           H  
ATOM   3257 2HB  ALA A 224     -13.888 -42.333 -17.622  1.00  0.61           H  
ATOM   3258 3HB  ALA A 224     -15.507 -43.004 -17.710  1.00  0.61           H  
ATOM   3259  N   VAL A 225     -14.214 -46.335 -18.607  1.00  0.60           N  
ATOM   3260  CA  VAL A 225     -14.841 -47.637 -18.533  1.00  0.60           C  
ATOM   3261  C   VAL A 225     -15.187 -47.914 -17.089  1.00  0.60           C  
ATOM   3262  O   VAL A 225     -14.329 -47.766 -16.217  1.00  0.60           O  
ATOM   3263  CB  VAL A 225     -13.899 -48.730 -19.047  1.00  0.60           C  
ATOM   3264  CG1 VAL A 225     -14.573 -50.082 -18.863  1.00  0.60           C  
ATOM   3265  CG2 VAL A 225     -13.519 -48.472 -20.526  1.00  0.60           C  
ATOM   3266  H   VAL A 225     -13.248 -46.226 -18.295  1.00  0.60           H  
ATOM   3267  HA  VAL A 225     -15.756 -47.640 -19.127  1.00  0.60           H  
ATOM   3268  HB  VAL A 225     -12.995 -48.731 -18.439  1.00  0.60           H  
ATOM   3269 1HG1 VAL A 225     -13.903 -50.847 -19.173  1.00  0.60           H  
ATOM   3270 2HG1 VAL A 225     -14.809 -50.236 -17.811  1.00  0.60           H  
ATOM   3271 3HG1 VAL A 225     -15.492 -50.123 -19.452  1.00  0.60           H  
ATOM   3272 1HG2 VAL A 225     -12.842 -49.257 -20.871  1.00  0.60           H  
ATOM   3273 2HG2 VAL A 225     -14.416 -48.473 -21.136  1.00  0.60           H  
ATOM   3274 3HG2 VAL A 225     -13.022 -47.503 -20.611  1.00  0.60           H  
ATOM   3275  N   ALA A 226     -16.429 -48.298 -16.819  1.00  0.60           N  
ATOM   3276  CA  ALA A 226     -16.802 -48.521 -15.442  1.00  0.60           C  
ATOM   3277  C   ALA A 226     -17.777 -49.638 -15.208  1.00  0.60           C  
ATOM   3278  O   ALA A 226     -18.707 -49.871 -15.973  1.00  0.60           O  
ATOM   3279  CB  ALA A 226     -17.421 -47.288 -14.914  1.00  0.60           C  
ATOM   3280  H   ALA A 226     -17.113 -48.389 -17.563  1.00  0.60           H  
ATOM   3281  HA  ALA A 226     -15.903 -48.742 -14.896  1.00  0.60           H  
ATOM   3282 1HB  ALA A 226     -17.665 -47.428 -13.869  1.00  0.60           H  
ATOM   3283 2HB  ALA A 226     -16.723 -46.494 -15.026  1.00  0.60           H  
ATOM   3284 3HB  ALA A 226     -18.294 -47.078 -15.485  1.00  0.60           H  
ATOM   3285  N   GLY A 227     -17.597 -50.300 -14.094  1.00  0.62           N  
ATOM   3286  CA  GLY A 227     -18.516 -51.356 -13.730  1.00  0.62           C  
ATOM   3287  C   GLY A 227     -17.888 -52.248 -12.712  1.00  0.62           C  
ATOM   3288  O   GLY A 227     -17.233 -51.754 -11.804  1.00  0.62           O  
ATOM   3289  H   GLY A 227     -16.774 -50.085 -13.526  1.00  0.62           H  
ATOM   3290 1HA  GLY A 227     -19.414 -50.910 -13.315  1.00  0.62           H  
ATOM   3291 2HA  GLY A 227     -18.792 -51.924 -14.605  1.00  0.62           H  
ATOM   3292  N   GLY A 228     -18.129 -53.547 -12.818  1.00  0.65           N  
ATOM   3293  CA  GLY A 228     -17.552 -54.475 -11.855  1.00  0.65           C  
ATOM   3294  C   GLY A 228     -17.857 -55.946 -12.102  1.00  0.65           C  
ATOM   3295  O   GLY A 228     -18.621 -56.303 -13.001  1.00  0.65           O  
ATOM   3296  H   GLY A 228     -18.703 -53.868 -13.599  1.00  0.65           H  
ATOM   3297 1HA  GLY A 228     -16.472 -54.344 -11.864  1.00  0.65           H  
ATOM   3298 2HA  GLY A 228     -17.890 -54.207 -10.855  1.00  0.65           H  
ATOM   3299  N   VAL A 229     -17.208 -56.791 -11.299  1.00  0.71           N  
ATOM   3300  CA  VAL A 229     -17.299 -58.245 -11.383  1.00  0.71           C  
ATOM   3301  C   VAL A 229     -17.173 -59.031 -10.078  1.00  0.71           C  
ATOM   3302  O   VAL A 229     -16.277 -58.785  -9.268  1.00  0.71           O  
ATOM   3303  CB  VAL A 229     -16.177 -58.715 -12.307  1.00  0.71           C  
ATOM   3304  CG1 VAL A 229     -14.844 -58.251 -11.712  1.00  0.71           C  
ATOM   3305  CG2 VAL A 229     -16.181 -60.256 -12.462  1.00  0.71           C  
ATOM   3306  H   VAL A 229     -16.607 -56.375 -10.599  1.00  0.71           H  
ATOM   3307  HA  VAL A 229     -18.259 -58.488 -11.821  1.00  0.71           H  
ATOM   3308  HB  VAL A 229     -16.306 -58.250 -13.284  1.00  0.71           H  
ATOM   3309 1HG1 VAL A 229     -14.029 -58.554 -12.348  1.00  0.71           H  
ATOM   3310 2HG1 VAL A 229     -14.846 -57.162 -11.616  1.00  0.71           H  
ATOM   3311 3HG1 VAL A 229     -14.715 -58.696 -10.728  1.00  0.71           H  
ATOM   3312 1HG2 VAL A 229     -15.380 -60.540 -13.135  1.00  0.71           H  
ATOM   3313 2HG2 VAL A 229     -16.022 -60.727 -11.505  1.00  0.71           H  
ATOM   3314 3HG2 VAL A 229     -17.124 -60.595 -12.864  1.00  0.71           H  
ATOM   3315  N   SER A 230     -18.012 -60.060  -9.953  1.00  0.78           N  
ATOM   3316  CA  SER A 230     -17.893 -61.021  -8.863  1.00  0.78           C  
ATOM   3317  C   SER A 230     -18.000 -62.465  -9.299  1.00  0.78           C  
ATOM   3318  O   SER A 230     -18.833 -62.830 -10.136  1.00  0.78           O  
ATOM   3319  CB  SER A 230     -18.958 -60.842  -7.816  1.00  0.78           C  
ATOM   3320  OG  SER A 230     -18.824 -59.641  -7.143  1.00  0.78           O  
ATOM   3321  H   SER A 230     -18.752 -60.155 -10.650  1.00  0.78           H  
ATOM   3322  HA  SER A 230     -16.916 -60.885  -8.394  1.00  0.78           H  
ATOM   3323 1HB  SER A 230     -19.949 -60.907  -8.272  1.00  0.78           H  
ATOM   3324 2HB  SER A 230     -18.878 -61.661  -7.101  1.00  0.78           H  
ATOM   3325  HG  SER A 230     -19.028 -59.862  -6.199  1.00  0.78           H  
ATOM   3326  N   VAL A 231     -17.176 -63.289  -8.661  1.00  0.89           N  
ATOM   3327  CA  VAL A 231     -17.199 -64.733  -8.818  1.00  0.89           C  
ATOM   3328  C   VAL A 231     -17.242 -65.365  -7.425  1.00  0.89           C  
ATOM   3329  O   VAL A 231     -16.421 -65.065  -6.552  1.00  0.89           O  
ATOM   3330  CB  VAL A 231     -16.007 -65.241  -9.641  1.00  0.89           C  
ATOM   3331  CG1 VAL A 231     -16.064 -66.744  -9.760  1.00  0.89           C  
ATOM   3332  CG2 VAL A 231     -16.052 -64.631 -11.033  1.00  0.89           C  
ATOM   3333  H   VAL A 231     -16.518 -62.885  -8.006  1.00  0.89           H  
ATOM   3334  HA  VAL A 231     -18.089 -65.008  -9.365  1.00  0.89           H  
ATOM   3335  HB  VAL A 231     -15.084 -64.983  -9.139  1.00  0.89           H  
ATOM   3336 1HG1 VAL A 231     -15.220 -67.096 -10.347  1.00  0.89           H  
ATOM   3337 2HG1 VAL A 231     -16.038 -67.195  -8.768  1.00  0.89           H  
ATOM   3338 3HG1 VAL A 231     -16.987 -67.028 -10.260  1.00  0.89           H  
ATOM   3339 1HG2 VAL A 231     -15.227 -64.985 -11.623  1.00  0.89           H  
ATOM   3340 2HG2 VAL A 231     -16.982 -64.923 -11.510  1.00  0.89           H  
ATOM   3341 3HG2 VAL A 231     -16.008 -63.560 -10.998  1.00  0.89           H  
ATOM   3342  N   MET A 232     -18.204 -66.232  -7.200  1.00  1.01           N  
ATOM   3343  CA  MET A 232     -18.406 -66.864  -5.924  1.00  1.01           C  
ATOM   3344  C   MET A 232     -17.491 -68.061  -5.854  1.00  1.01           C  
ATOM   3345  O   MET A 232     -17.884 -69.208  -6.071  1.00  1.01           O  
ATOM   3346  CB  MET A 232     -19.884 -67.168  -5.731  1.00  1.01           C  
ATOM   3347  CG  MET A 232     -20.729 -65.918  -5.680  1.00  1.01           C  
ATOM   3348  SD  MET A 232     -20.348 -64.891  -4.269  1.00  1.01           S  
ATOM   3349  CE  MET A 232     -20.962 -63.354  -4.872  1.00  1.01           C  
ATOM   3350  H   MET A 232     -18.802 -66.516  -7.963  1.00  1.01           H  
ATOM   3351  HA  MET A 232     -18.101 -66.176  -5.136  1.00  1.01           H  
ATOM   3352 1HB  MET A 232     -20.238 -67.748  -6.572  1.00  1.01           H  
ATOM   3353 2HB  MET A 232     -20.040 -67.743  -4.823  1.00  1.01           H  
ATOM   3354 1HG  MET A 232     -20.576 -65.330  -6.573  1.00  1.01           H  
ATOM   3355 2HG  MET A 232     -21.779 -66.191  -5.639  1.00  1.01           H  
ATOM   3356 1HE  MET A 232     -20.814 -62.597  -4.119  1.00  1.01           H  
ATOM   3357 2HE  MET A 232     -20.432 -63.078  -5.780  1.00  1.01           H  
ATOM   3358 3HE  MET A 232     -22.015 -63.438  -5.093  1.00  1.01           H  
ATOM   3359  N   ALA A 233     -16.248 -67.737  -5.541  1.00  1.14           N  
ATOM   3360  CA  ALA A 233     -15.094 -68.625  -5.531  1.00  1.14           C  
ATOM   3361  C   ALA A 233     -15.225 -69.822  -4.611  1.00  1.14           C  
ATOM   3362  O   ALA A 233     -14.562 -70.837  -4.811  1.00  1.14           O  
ATOM   3363  CB  ALA A 233     -13.888 -67.836  -5.116  1.00  1.14           C  
ATOM   3364  H   ALA A 233     -16.093 -66.737  -5.394  1.00  1.14           H  
ATOM   3365  HA  ALA A 233     -14.968 -69.002  -6.538  1.00  1.14           H  
ATOM   3366 1HB  ALA A 233     -13.016 -68.478  -5.143  1.00  1.14           H  
ATOM   3367 2HB  ALA A 233     -13.754 -66.991  -5.781  1.00  1.14           H  
ATOM   3368 3HB  ALA A 233     -14.053 -67.480  -4.115  1.00  1.14           H  
ATOM   3369  N   GLY A 234     -16.059 -69.709  -3.601  1.00  1.26           N  
ATOM   3370  CA  GLY A 234     -16.198 -70.806  -2.679  1.00  1.26           C  
ATOM   3371  C   GLY A 234     -17.343 -70.591  -1.702  1.00  1.26           C  
ATOM   3372  O   GLY A 234     -18.038 -69.572  -1.747  1.00  1.26           O  
ATOM   3373  H   GLY A 234     -16.586 -68.860  -3.484  1.00  1.26           H  
ATOM   3374 1HA  GLY A 234     -16.348 -71.725  -3.243  1.00  1.26           H  
ATOM   3375 2HA  GLY A 234     -15.257 -70.896  -2.140  1.00  1.26           H  
ATOM   3376  N   PRO A 235     -17.582 -71.574  -0.832  1.00  1.36           N  
ATOM   3377  CA  PRO A 235     -18.640 -71.638   0.149  1.00  1.36           C  
ATOM   3378  C   PRO A 235     -18.572 -70.647   1.293  1.00  1.36           C  
ATOM   3379  O   PRO A 235     -19.591 -70.436   1.945  1.00  1.36           O  
ATOM   3380  CB  PRO A 235     -18.491 -73.051   0.689  1.00  1.36           C  
ATOM   3381  CG  PRO A 235     -17.058 -73.429   0.447  1.00  1.36           C  
ATOM   3382  CD  PRO A 235     -16.686 -72.750  -0.824  1.00  1.36           C  
ATOM   3383  HA  PRO A 235     -19.603 -71.536  -0.369  1.00  1.36           H  
ATOM   3384 1HB  PRO A 235     -18.716 -73.026   1.758  1.00  1.36           H  
ATOM   3385 2HB  PRO A 235     -19.202 -73.722   0.234  1.00  1.36           H  
ATOM   3386 1HG  PRO A 235     -16.430 -73.089   1.283  1.00  1.36           H  
ATOM   3387 2HG  PRO A 235     -16.957 -74.522   0.396  1.00  1.36           H  
ATOM   3388 1HD  PRO A 235     -15.636 -72.456  -0.725  1.00  1.36           H  
ATOM   3389 2HD  PRO A 235     -16.870 -73.394  -1.697  1.00  1.36           H  
ATOM   3390  N   GLU A 236     -17.419 -70.027   1.553  1.00  1.43           N  
ATOM   3391  CA  GLU A 236     -17.330 -69.131   2.710  1.00  1.43           C  
ATOM   3392  C   GLU A 236     -18.252 -67.915   2.641  1.00  1.43           C  
ATOM   3393  O   GLU A 236     -18.709 -67.414   3.671  1.00  1.43           O  
ATOM   3394  CB  GLU A 236     -15.886 -68.645   2.906  1.00  1.43           C  
ATOM   3395  CG  GLU A 236     -15.271 -67.735   1.793  1.00  1.43           C  
ATOM   3396  CD  GLU A 236     -14.648 -68.473   0.622  1.00  1.43           C  
ATOM   3397  OE1 GLU A 236     -14.963 -69.616   0.419  1.00  1.43           O  
ATOM   3398  OE2 GLU A 236     -13.854 -67.870  -0.071  1.00  1.43           O  
ATOM   3399  H   GLU A 236     -16.600 -70.197   0.990  1.00  1.43           H  
ATOM   3400  HA  GLU A 236     -17.603 -69.710   3.593  1.00  1.43           H  
ATOM   3401 1HB  GLU A 236     -15.818 -68.100   3.846  1.00  1.43           H  
ATOM   3402 2HB  GLU A 236     -15.267 -69.491   2.998  1.00  1.43           H  
ATOM   3403 1HG  GLU A 236     -16.004 -67.046   1.425  1.00  1.43           H  
ATOM   3404 2HG  GLU A 236     -14.491 -67.138   2.264  1.00  1.43           H  
ATOM   3405  N   VAL A 237     -18.593 -67.473   1.436  1.00  1.47           N  
ATOM   3406  CA  VAL A 237     -19.443 -66.303   1.325  1.00  1.47           C  
ATOM   3407  C   VAL A 237     -20.875 -66.718   1.631  1.00  1.47           C  
ATOM   3408  O   VAL A 237     -21.577 -66.074   2.417  1.00  1.47           O  
ATOM   3409  CB  VAL A 237     -19.345 -65.685  -0.077  1.00  1.47           C  
ATOM   3410  CG1 VAL A 237     -20.287 -64.568  -0.169  1.00  1.47           C  
ATOM   3411  CG2 VAL A 237     -17.929 -65.230  -0.353  1.00  1.47           C  
ATOM   3412  H   VAL A 237     -18.216 -67.929   0.612  1.00  1.47           H  
ATOM   3413  HA  VAL A 237     -19.124 -65.562   2.059  1.00  1.47           H  
ATOM   3414  HB  VAL A 237     -19.638 -66.425  -0.821  1.00  1.47           H  
ATOM   3415 1HG1 VAL A 237     -20.231 -64.136  -1.165  1.00  1.47           H  
ATOM   3416 2HG1 VAL A 237     -21.278 -64.940   0.030  1.00  1.47           H  
ATOM   3417 3HG1 VAL A 237     -20.026 -63.812   0.568  1.00  1.47           H  
ATOM   3418 1HG2 VAL A 237     -17.874 -64.794  -1.353  1.00  1.47           H  
ATOM   3419 2HG2 VAL A 237     -17.632 -64.485   0.385  1.00  1.47           H  
ATOM   3420 3HG2 VAL A 237     -17.258 -66.086  -0.296  1.00  1.47           H  
ATOM   3421  N   PHE A 238     -21.278 -67.838   1.030  1.00  1.48           N  
ATOM   3422  CA  PHE A 238     -22.598 -68.417   1.217  1.00  1.48           C  
ATOM   3423  C   PHE A 238     -22.795 -68.845   2.670  1.00  1.48           C  
ATOM   3424  O   PHE A 238     -23.876 -68.680   3.241  1.00  1.48           O  
ATOM   3425  CB  PHE A 238     -22.765 -69.631   0.294  1.00  1.48           C  
ATOM   3426  CG  PHE A 238     -22.949 -69.277  -1.148  1.00  1.48           C  
ATOM   3427  CD1 PHE A 238     -22.398 -68.114  -1.657  1.00  1.48           C  
ATOM   3428  CD2 PHE A 238     -23.692 -70.087  -2.002  1.00  1.48           C  
ATOM   3429  CE1 PHE A 238     -22.584 -67.754  -2.968  1.00  1.48           C  
ATOM   3430  CE2 PHE A 238     -23.877 -69.718  -3.323  1.00  1.48           C  
ATOM   3431  CZ  PHE A 238     -23.322 -68.540  -3.802  1.00  1.48           C  
ATOM   3432  H   PHE A 238     -20.625 -68.308   0.420  1.00  1.48           H  
ATOM   3433  HA  PHE A 238     -23.348 -67.667   0.967  1.00  1.48           H  
ATOM   3434 1HB  PHE A 238     -21.889 -70.275   0.383  1.00  1.48           H  
ATOM   3435 2HB  PHE A 238     -23.617 -70.208   0.614  1.00  1.48           H  
ATOM   3436  HD1 PHE A 238     -21.821 -67.473  -1.005  1.00  1.48           H  
ATOM   3437  HD2 PHE A 238     -24.141 -71.009  -1.620  1.00  1.48           H  
ATOM   3438  HE1 PHE A 238     -22.157 -66.839  -3.334  1.00  1.48           H  
ATOM   3439  HE2 PHE A 238     -24.469 -70.343  -3.979  1.00  1.48           H  
ATOM   3440  HZ  PHE A 238     -23.475 -68.237  -4.841  1.00  1.48           H  
ATOM   3441  N   THR A 239     -21.736 -69.385   3.274  1.00  1.50           N  
ATOM   3442  CA  THR A 239     -21.768 -69.854   4.648  1.00  1.50           C  
ATOM   3443  C   THR A 239     -22.029 -68.685   5.581  1.00  1.50           C  
ATOM   3444  O   THR A 239     -22.934 -68.736   6.420  1.00  1.50           O  
ATOM   3445  CB  THR A 239     -20.433 -70.523   5.021  1.00  1.50           C  
ATOM   3446  OG1 THR A 239     -20.194 -71.648   4.172  1.00  1.50           O  
ATOM   3447  CG2 THR A 239     -20.462 -70.982   6.444  1.00  1.50           C  
ATOM   3448  H   THR A 239     -20.879 -69.510   2.752  1.00  1.50           H  
ATOM   3449  HA  THR A 239     -22.571 -70.576   4.771  1.00  1.50           H  
ATOM   3450  HB  THR A 239     -19.627 -69.807   4.895  1.00  1.50           H  
ATOM   3451  HG1 THR A 239     -20.235 -71.348   3.246  1.00  1.50           H  
ATOM   3452 1HG2 THR A 239     -19.507 -71.448   6.699  1.00  1.50           H  
ATOM   3453 2HG2 THR A 239     -20.630 -70.123   7.083  1.00  1.50           H  
ATOM   3454 3HG2 THR A 239     -21.268 -71.705   6.582  1.00  1.50           H  
ATOM   3455  N   GLU A 240     -21.299 -67.584   5.394  1.00  1.51           N  
ATOM   3456  CA  GLU A 240     -21.511 -66.447   6.270  1.00  1.51           C  
ATOM   3457  C   GLU A 240     -22.900 -65.858   6.106  1.00  1.51           C  
ATOM   3458  O   GLU A 240     -23.582 -65.573   7.098  1.00  1.51           O  
ATOM   3459  CB  GLU A 240     -20.471 -65.365   5.992  1.00  1.51           C  
ATOM   3460  CG  GLU A 240     -20.655 -64.082   6.806  1.00  1.51           C  
ATOM   3461  CD  GLU A 240     -20.462 -64.231   8.300  1.00  1.51           C  
ATOM   3462  OE1 GLU A 240     -19.826 -65.166   8.730  1.00  1.51           O  
ATOM   3463  OE2 GLU A 240     -20.984 -63.395   9.014  1.00  1.51           O  
ATOM   3464  H   GLU A 240     -20.562 -67.548   4.684  1.00  1.51           H  
ATOM   3465  HA  GLU A 240     -21.401 -66.784   7.299  1.00  1.51           H  
ATOM   3466 1HB  GLU A 240     -19.475 -65.759   6.197  1.00  1.51           H  
ATOM   3467 2HB  GLU A 240     -20.503 -65.101   4.930  1.00  1.51           H  
ATOM   3468 1HG  GLU A 240     -19.955 -63.335   6.436  1.00  1.51           H  
ATOM   3469 2HG  GLU A 240     -21.662 -63.715   6.611  1.00  1.51           H  
ATOM   3470  N   PHE A 241     -23.371 -65.718   4.875  1.00  1.51           N  
ATOM   3471  CA  PHE A 241     -24.680 -65.122   4.747  1.00  1.51           C  
ATOM   3472  C   PHE A 241     -25.778 -66.026   5.288  1.00  1.51           C  
ATOM   3473  O   PHE A 241     -26.746 -65.533   5.883  1.00  1.51           O  
ATOM   3474  CB  PHE A 241     -24.942 -64.677   3.330  1.00  1.51           C  
ATOM   3475  CG  PHE A 241     -24.230 -63.450   3.020  1.00  1.51           C  
ATOM   3476  CD1 PHE A 241     -23.381 -63.368   1.947  1.00  1.51           C  
ATOM   3477  CD2 PHE A 241     -24.386 -62.350   3.850  1.00  1.51           C  
ATOM   3478  CE1 PHE A 241     -22.706 -62.192   1.676  1.00  1.51           C  
ATOM   3479  CE2 PHE A 241     -23.719 -61.189   3.603  1.00  1.51           C  
ATOM   3480  CZ  PHE A 241     -22.876 -61.097   2.504  1.00  1.51           C  
ATOM   3481  H   PHE A 241     -22.812 -65.969   4.054  1.00  1.51           H  
ATOM   3482  HA  PHE A 241     -24.684 -64.216   5.352  1.00  1.51           H  
ATOM   3483 1HB  PHE A 241     -24.618 -65.447   2.635  1.00  1.51           H  
ATOM   3484 2HB  PHE A 241     -25.991 -64.494   3.189  1.00  1.51           H  
ATOM   3485  HD1 PHE A 241     -23.248 -64.241   1.313  1.00  1.51           H  
ATOM   3486  HD2 PHE A 241     -25.049 -62.418   4.718  1.00  1.51           H  
ATOM   3487  HE1 PHE A 241     -22.039 -62.133   0.816  1.00  1.51           H  
ATOM   3488  HE2 PHE A 241     -23.855 -60.342   4.275  1.00  1.51           H  
ATOM   3489  HZ  PHE A 241     -22.345 -60.168   2.301  1.00  1.51           H  
ATOM   3490  N   SER A 242     -25.633 -67.348   5.137  1.00  1.49           N  
ATOM   3491  CA  SER A 242     -26.640 -68.252   5.673  1.00  1.49           C  
ATOM   3492  C   SER A 242     -26.695 -68.089   7.180  1.00  1.49           C  
ATOM   3493  O   SER A 242     -27.777 -67.984   7.755  1.00  1.49           O  
ATOM   3494  CB  SER A 242     -26.348 -69.686   5.340  1.00  1.49           C  
ATOM   3495  OG  SER A 242     -27.380 -70.543   5.817  1.00  1.49           O  
ATOM   3496  H   SER A 242     -24.836 -67.735   4.629  1.00  1.49           H  
ATOM   3497  HA  SER A 242     -27.609 -67.986   5.254  1.00  1.49           H  
ATOM   3498 1HB  SER A 242     -26.234 -69.801   4.290  1.00  1.49           H  
ATOM   3499 2HB  SER A 242     -25.393 -69.972   5.796  1.00  1.49           H  
ATOM   3500  HG  SER A 242     -27.204 -70.644   6.768  1.00  1.49           H  
ATOM   3501  N   ARG A 243     -25.523 -68.005   7.820  1.00  1.44           N  
ATOM   3502  CA  ARG A 243     -25.426 -67.859   9.270  1.00  1.44           C  
ATOM   3503  C   ARG A 243     -26.084 -66.557   9.747  1.00  1.44           C  
ATOM   3504  O   ARG A 243     -26.638 -66.504  10.847  1.00  1.44           O  
ATOM   3505  CB  ARG A 243     -23.971 -67.914   9.703  1.00  1.44           C  
ATOM   3506  CG  ARG A 243     -23.311 -69.304   9.600  1.00  1.44           C  
ATOM   3507  CD  ARG A 243     -21.867 -69.218   9.905  1.00  1.44           C  
ATOM   3508  NE  ARG A 243     -21.190 -70.504   9.817  1.00  1.44           N  
ATOM   3509  CZ  ARG A 243     -19.887 -70.688  10.021  1.00  1.44           C  
ATOM   3510  NH1 ARG A 243     -19.116 -69.672  10.317  1.00  1.44           N  
ATOM   3511  NH2 ARG A 243     -19.420 -71.902   9.914  1.00  1.44           N  
ATOM   3512  H   ARG A 243     -24.657 -68.091   7.285  1.00  1.44           H  
ATOM   3513  HA  ARG A 243     -25.945 -68.700   9.731  1.00  1.44           H  
ATOM   3514 1HB  ARG A 243     -23.385 -67.229   9.090  1.00  1.44           H  
ATOM   3515 2HB  ARG A 243     -23.886 -67.581  10.735  1.00  1.44           H  
ATOM   3516 1HG  ARG A 243     -23.774 -69.980  10.322  1.00  1.44           H  
ATOM   3517 2HG  ARG A 243     -23.443 -69.715   8.604  1.00  1.44           H  
ATOM   3518 1HD  ARG A 243     -21.397 -68.539   9.191  1.00  1.44           H  
ATOM   3519 2HD  ARG A 243     -21.732 -68.831  10.911  1.00  1.44           H  
ATOM   3520  HE  ARG A 243     -21.718 -71.343   9.554  1.00  1.44           H  
ATOM   3521 1HH1 ARG A 243     -19.500 -68.749  10.387  1.00  1.44           H  
ATOM   3522 2HH1 ARG A 243     -18.099 -69.786  10.420  1.00  1.44           H  
ATOM   3523 1HH2 ARG A 243     -20.081 -72.644   9.656  1.00  1.44           H  
ATOM   3524 2HH2 ARG A 243     -18.425 -72.105  10.120  1.00  1.44           H  
ATOM   3525  N   GLN A 244     -26.080 -65.524   8.892  1.00  1.37           N  
ATOM   3526  CA  GLN A 244     -26.733 -64.254   9.213  1.00  1.37           C  
ATOM   3527  C   GLN A 244     -28.247 -64.299   8.939  1.00  1.37           C  
ATOM   3528  O   GLN A 244     -28.959 -63.338   9.241  1.00  1.37           O  
ATOM   3529  CB  GLN A 244     -26.142 -63.085   8.391  1.00  1.37           C  
ATOM   3530  CG  GLN A 244     -24.691 -62.723   8.699  1.00  1.37           C  
ATOM   3531  CD  GLN A 244     -24.167 -61.530   7.857  1.00  1.37           C  
ATOM   3532  OE1 GLN A 244     -24.939 -60.714   7.310  1.00  1.37           O  
ATOM   3533  NE2 GLN A 244     -22.849 -61.422   7.765  1.00  1.37           N  
ATOM   3534  H   GLN A 244     -25.562 -65.613   8.017  1.00  1.37           H  
ATOM   3535  HA  GLN A 244     -26.585 -64.051  10.272  1.00  1.37           H  
ATOM   3536 1HB  GLN A 244     -26.194 -63.342   7.332  1.00  1.37           H  
ATOM   3537 2HB  GLN A 244     -26.750 -62.195   8.539  1.00  1.37           H  
ATOM   3538 1HG  GLN A 244     -24.615 -62.456   9.751  1.00  1.37           H  
ATOM   3539 2HG  GLN A 244     -24.054 -63.583   8.495  1.00  1.37           H  
ATOM   3540 1HE2 GLN A 244     -22.433 -60.681   7.244  1.00  1.37           H  
ATOM   3541 2HE2 GLN A 244     -22.239 -62.111   8.230  1.00  1.37           H  
ATOM   3542  N   GLY A 245     -28.733 -65.391   8.328  1.00  1.29           N  
ATOM   3543  CA  GLY A 245     -30.139 -65.548   7.959  1.00  1.29           C  
ATOM   3544  C   GLY A 245     -30.491 -64.729   6.719  1.00  1.29           C  
ATOM   3545  O   GLY A 245     -31.661 -64.450   6.457  1.00  1.29           O  
ATOM   3546  H   GLY A 245     -28.119 -66.172   8.125  1.00  1.29           H  
ATOM   3547 1HA  GLY A 245     -30.340 -66.603   7.771  1.00  1.29           H  
ATOM   3548 2HA  GLY A 245     -30.768 -65.243   8.793  1.00  1.29           H  
ATOM   3549  N   ALA A 246     -29.464 -64.306   5.981  1.00  1.20           N  
ATOM   3550  CA  ALA A 246     -29.625 -63.432   4.829  1.00  1.20           C  
ATOM   3551  C   ALA A 246     -29.917 -64.124   3.503  1.00  1.20           C  
ATOM   3552  O   ALA A 246     -30.104 -63.427   2.514  1.00  1.20           O  
ATOM   3553  CB  ALA A 246     -28.374 -62.596   4.676  1.00  1.20           C  
ATOM   3554  H   ALA A 246     -28.521 -64.615   6.221  1.00  1.20           H  
ATOM   3555  HA  ALA A 246     -30.464 -62.769   5.042  1.00  1.20           H  
ATOM   3556 1HB  ALA A 246     -28.513 -61.910   3.875  1.00  1.20           H  
ATOM   3557 2HB  ALA A 246     -28.184 -62.048   5.599  1.00  1.20           H  
ATOM   3558 3HB  ALA A 246     -27.532 -63.245   4.465  1.00  1.20           H  
ATOM   3559  N   LEU A 247     -29.924 -65.456   3.453  1.00  1.13           N  
ATOM   3560  CA  LEU A 247     -30.127 -66.157   2.179  1.00  1.13           C  
ATOM   3561  C   LEU A 247     -31.482 -66.837   2.050  1.00  1.13           C  
ATOM   3562  O   LEU A 247     -31.987 -67.437   3.003  1.00  1.13           O  
ATOM   3563  CB  LEU A 247     -29.049 -67.201   1.999  1.00  1.13           C  
ATOM   3564  CG  LEU A 247     -27.634 -66.660   2.010  1.00  1.13           C  
ATOM   3565  CD1 LEU A 247     -26.660 -67.814   1.897  1.00  1.13           C  
ATOM   3566  CD2 LEU A 247     -27.461 -65.613   0.893  1.00  1.13           C  
ATOM   3567  H   LEU A 247     -29.778 -65.976   4.304  1.00  1.13           H  
ATOM   3568  HA  LEU A 247     -30.033 -65.432   1.378  1.00  1.13           H  
ATOM   3569 1HB  LEU A 247     -29.131 -67.930   2.802  1.00  1.13           H  
ATOM   3570 2HB  LEU A 247     -29.231 -67.703   1.075  1.00  1.13           H  
ATOM   3571  HG  LEU A 247     -27.454 -66.187   2.957  1.00  1.13           H  
ATOM   3572 1HD1 LEU A 247     -25.647 -67.437   1.945  1.00  1.13           H  
ATOM   3573 2HD1 LEU A 247     -26.835 -68.474   2.708  1.00  1.13           H  
ATOM   3574 3HD1 LEU A 247     -26.783 -68.359   1.005  1.00  1.13           H  
ATOM   3575 1HD2 LEU A 247     -26.453 -65.211   0.910  1.00  1.13           H  
ATOM   3576 2HD2 LEU A 247     -27.647 -66.042  -0.072  1.00  1.13           H  
ATOM   3577 3HD2 LEU A 247     -28.175 -64.806   1.055  1.00  1.13           H  
ATOM   3578  N   SER A 248     -32.070 -66.761   0.859  1.00  1.05           N  
ATOM   3579  CA  SER A 248     -33.374 -67.381   0.640  1.00  1.05           C  
ATOM   3580  C   SER A 248     -33.272 -68.861   0.297  1.00  1.05           C  
ATOM   3581  O   SER A 248     -32.445 -69.247  -0.534  1.00  1.05           O  
ATOM   3582  CB  SER A 248     -34.134 -66.718  -0.499  1.00  1.05           C  
ATOM   3583  OG  SER A 248     -35.367 -67.371  -0.747  1.00  1.05           O  
ATOM   3584  H   SER A 248     -31.591 -66.253   0.114  1.00  1.05           H  
ATOM   3585  HA  SER A 248     -33.950 -67.220   1.541  1.00  1.05           H  
ATOM   3586 1HB  SER A 248     -34.333 -65.707  -0.255  1.00  1.05           H  
ATOM   3587 2HB  SER A 248     -33.523 -66.726  -1.402  1.00  1.05           H  
ATOM   3588  HG  SER A 248     -35.182 -68.335  -0.877  1.00  1.05           H  
ATOM   3589  N   PRO A 249     -34.115 -69.718   0.871  1.00  0.99           N  
ATOM   3590  CA  PRO A 249     -34.258 -71.083   0.456  1.00  0.99           C  
ATOM   3591  C   PRO A 249     -34.640 -71.001  -1.010  1.00  0.99           C  
ATOM   3592  O   PRO A 249     -35.212 -69.994  -1.441  1.00  0.99           O  
ATOM   3593  CB  PRO A 249     -35.380 -71.609   1.355  1.00  0.99           C  
ATOM   3594  CG  PRO A 249     -35.313 -70.725   2.593  1.00  0.99           C  
ATOM   3595  CD  PRO A 249     -34.900 -69.358   2.074  1.00  0.99           C  
ATOM   3596  HA  PRO A 249     -33.310 -71.624   0.604  1.00  0.99           H  
ATOM   3597 1HB  PRO A 249     -36.345 -71.542   0.821  1.00  0.99           H  
ATOM   3598 2HB  PRO A 249     -35.214 -72.674   1.576  1.00  0.99           H  
ATOM   3599 1HG  PRO A 249     -36.287 -70.709   3.106  1.00  0.99           H  
ATOM   3600 2HG  PRO A 249     -34.583 -71.135   3.309  1.00  0.99           H  
ATOM   3601 1HD  PRO A 249     -35.779 -68.747   1.809  1.00  0.99           H  
ATOM   3602 2HD  PRO A 249     -34.265 -68.886   2.846  1.00  0.99           H  
ATOM   3603  N   ASP A 250     -34.218 -71.983  -1.787  1.00  0.93           N  
ATOM   3604  CA  ASP A 250     -34.440 -72.072  -3.239  1.00  0.93           C  
ATOM   3605  C   ASP A 250     -33.715 -70.997  -4.085  1.00  0.93           C  
ATOM   3606  O   ASP A 250     -33.784 -71.040  -5.314  1.00  0.93           O  
ATOM   3607  CB  ASP A 250     -35.944 -72.001  -3.554  1.00  0.93           C  
ATOM   3608  CG  ASP A 250     -36.748 -73.143  -2.910  1.00  0.93           C  
ATOM   3609  OD1 ASP A 250     -36.293 -74.262  -2.939  1.00  0.93           O  
ATOM   3610  OD2 ASP A 250     -37.801 -72.876  -2.384  1.00  0.93           O  
ATOM   3611  H   ASP A 250     -33.733 -72.753  -1.348  1.00  0.93           H  
ATOM   3612  HA  ASP A 250     -34.072 -73.045  -3.570  1.00  0.93           H  
ATOM   3613 1HB  ASP A 250     -36.364 -71.049  -3.248  1.00  0.93           H  
ATOM   3614 2HB  ASP A 250     -36.074 -72.065  -4.633  1.00  0.93           H  
ATOM   3615  N   GLY A 251     -32.974 -70.076  -3.455  1.00  0.87           N  
ATOM   3616  CA  GLY A 251     -32.127 -69.141  -4.186  1.00  0.87           C  
ATOM   3617  C   GLY A 251     -32.813 -68.001  -4.931  1.00  0.87           C  
ATOM   3618  O   GLY A 251     -32.183 -67.385  -5.790  1.00  0.87           O  
ATOM   3619  H   GLY A 251     -32.960 -70.021  -2.436  1.00  0.87           H  
ATOM   3620 1HA  GLY A 251     -31.459 -68.695  -3.468  1.00  0.87           H  
ATOM   3621 2HA  GLY A 251     -31.500 -69.693  -4.880  1.00  0.87           H  
ATOM   3622  N   ARG A 252     -34.073 -67.696  -4.631  1.00  0.81           N  
ATOM   3623  CA  ARG A 252     -34.743 -66.631  -5.382  1.00  0.81           C  
ATOM   3624  C   ARG A 252     -35.085 -65.429  -4.496  1.00  0.81           C  
ATOM   3625  O   ARG A 252     -36.063 -65.588  -3.767  1.00  0.81           O  
ATOM   3626  CB  ARG A 252     -36.020 -67.174  -6.016  1.00  0.81           C  
ATOM   3627  CG  ARG A 252     -35.817 -68.354  -6.984  1.00  0.81           C  
ATOM   3628  CD  ARG A 252     -37.125 -68.917  -7.510  1.00  0.81           C  
ATOM   3629  NE  ARG A 252     -37.760 -68.070  -8.529  1.00  0.81           N  
ATOM   3630  CZ  ARG A 252     -39.055 -68.150  -8.910  1.00  0.81           C  
ATOM   3631  NH1 ARG A 252     -39.865 -69.007  -8.321  1.00  0.81           N  
ATOM   3632  NH2 ARG A 252     -39.513 -67.376  -9.882  1.00  0.81           N  
ATOM   3633  H   ARG A 252     -34.560 -68.218  -3.913  1.00  0.81           H  
ATOM   3634  HA  ARG A 252     -34.083 -66.291  -6.180  1.00  0.81           H  
ATOM   3635 1HB  ARG A 252     -36.704 -67.497  -5.235  1.00  0.81           H  
ATOM   3636 2HB  ARG A 252     -36.513 -66.378  -6.579  1.00  0.81           H  
ATOM   3637 1HG  ARG A 252     -35.224 -68.015  -7.838  1.00  0.81           H  
ATOM   3638 2HG  ARG A 252     -35.283 -69.156  -6.475  1.00  0.81           H  
ATOM   3639 1HD  ARG A 252     -36.933 -69.891  -7.953  1.00  0.81           H  
ATOM   3640 2HD  ARG A 252     -37.821 -69.030  -6.681  1.00  0.81           H  
ATOM   3641  HE  ARG A 252     -37.156 -67.411  -9.035  1.00  0.81           H  
ATOM   3642 1HH1 ARG A 252     -39.516 -69.604  -7.586  1.00  0.81           H  
ATOM   3643 2HH1 ARG A 252     -40.830 -69.073  -8.612  1.00  0.81           H  
ATOM   3644 1HH2 ARG A 252     -38.893 -66.719 -10.357  1.00  0.81           H  
ATOM   3645 2HH2 ARG A 252     -40.476 -67.438 -10.168  1.00  0.81           H  
ATOM   3646  N   CYS A 253     -35.050 -64.292  -5.175  1.00  0.75           N  
ATOM   3647  CA  CYS A 253     -34.695 -63.066  -4.451  1.00  0.75           C  
ATOM   3648  C   CYS A 253     -35.934 -62.222  -4.356  1.00  0.75           C  
ATOM   3649  O   CYS A 253     -35.891 -61.031  -4.650  1.00  0.75           O  
ATOM   3650  CB  CYS A 253     -33.688 -62.229  -5.214  1.00  0.75           C  
ATOM   3651  SG  CYS A 253     -32.150 -62.987  -5.536  1.00  0.75           S  
ATOM   3652  H   CYS A 253     -35.865 -64.132  -5.756  1.00  0.75           H  
ATOM   3653  HA  CYS A 253     -34.332 -63.312  -3.449  1.00  0.75           H  
ATOM   3654 1HB  CYS A 253     -34.122 -61.942  -6.165  1.00  0.75           H  
ATOM   3655 2HB  CYS A 253     -33.493 -61.304  -4.660  1.00  0.75           H  
ATOM   3656  HG  CYS A 253     -31.788 -62.078  -6.449  1.00  0.75           H  
ATOM   3657  N   LYS A 254     -37.031 -62.853  -3.973  1.00  0.70           N  
ATOM   3658  CA  LYS A 254     -38.350 -62.246  -4.047  1.00  0.70           C  
ATOM   3659  C   LYS A 254     -38.435 -60.898  -3.338  1.00  0.70           C  
ATOM   3660  O   LYS A 254     -38.514 -60.868  -2.114  1.00  0.70           O  
ATOM   3661  CB  LYS A 254     -39.324 -63.209  -3.385  1.00  0.70           C  
ATOM   3662  CG  LYS A 254     -39.460 -64.550  -4.096  1.00  0.70           C  
ATOM   3663  CD  LYS A 254     -40.411 -65.459  -3.376  1.00  0.70           C  
ATOM   3664  CE  LYS A 254     -40.501 -66.817  -4.052  1.00  0.70           C  
ATOM   3665  NZ  LYS A 254     -41.397 -67.735  -3.305  1.00  0.70           N  
ATOM   3666  H   LYS A 254     -36.932 -63.829  -3.683  1.00  0.70           H  
ATOM   3667  HA  LYS A 254     -38.591 -62.141  -5.077  1.00  0.70           H  
ATOM   3668 1HB  LYS A 254     -39.006 -63.403  -2.356  1.00  0.70           H  
ATOM   3669 2HB  LYS A 254     -40.312 -62.753  -3.344  1.00  0.70           H  
ATOM   3670 1HG  LYS A 254     -39.818 -64.409  -5.099  1.00  0.70           H  
ATOM   3671 2HG  LYS A 254     -38.487 -65.027  -4.150  1.00  0.70           H  
ATOM   3672 1HD  LYS A 254     -40.069 -65.597  -2.349  1.00  0.70           H  
ATOM   3673 2HD  LYS A 254     -41.405 -65.013  -3.351  1.00  0.70           H  
ATOM   3674 1HE  LYS A 254     -40.881 -66.693  -5.066  1.00  0.70           H  
ATOM   3675 2HE  LYS A 254     -39.504 -67.255  -4.098  1.00  0.70           H  
ATOM   3676 1HZ  LYS A 254     -41.446 -68.627  -3.756  1.00  0.70           H  
ATOM   3677 2HZ  LYS A 254     -41.061 -67.856  -2.359  1.00  0.70           H  
ATOM   3678 3HZ  LYS A 254     -42.347 -67.340  -3.246  1.00  0.70           H  
ATOM   3679  N   PRO A 255     -38.444 -59.768  -4.085  1.00  0.67           N  
ATOM   3680  CA  PRO A 255     -38.414 -58.428  -3.552  1.00  0.67           C  
ATOM   3681  C   PRO A 255     -39.769 -57.952  -3.080  1.00  0.67           C  
ATOM   3682  O   PRO A 255     -40.792 -58.285  -3.667  1.00  0.67           O  
ATOM   3683  CB  PRO A 255     -37.969 -57.614  -4.756  1.00  0.67           C  
ATOM   3684  CG  PRO A 255     -38.577 -58.350  -5.916  1.00  0.67           C  
ATOM   3685  CD  PRO A 255     -38.530 -59.814  -5.559  1.00  0.67           C  
ATOM   3686  HA  PRO A 255     -37.673 -58.396  -2.765  1.00  0.67           H  
ATOM   3687 1HB  PRO A 255     -38.309 -56.582  -4.659  1.00  0.67           H  
ATOM   3688 2HB  PRO A 255     -36.868 -57.590  -4.794  1.00  0.67           H  
ATOM   3689 1HG  PRO A 255     -39.612 -58.028  -6.018  1.00  0.67           H  
ATOM   3690 2HG  PRO A 255     -38.060 -58.094  -6.842  1.00  0.67           H  
ATOM   3691 1HD  PRO A 255     -39.473 -60.278  -5.875  1.00  0.67           H  
ATOM   3692 2HD  PRO A 255     -37.664 -60.290  -6.020  1.00  0.67           H  
ATOM   3693  N   PHE A 256     -39.775 -57.099  -2.068  1.00  0.66           N  
ATOM   3694  CA  PHE A 256     -40.949 -56.332  -1.602  1.00  0.66           C  
ATOM   3695  C   PHE A 256     -42.172 -57.168  -1.195  1.00  0.66           C  
ATOM   3696  O   PHE A 256     -43.233 -56.598  -0.906  1.00  0.66           O  
ATOM   3697  CB  PHE A 256     -41.416 -55.347  -2.683  1.00  0.66           C  
ATOM   3698  CG  PHE A 256     -40.335 -54.449  -3.219  1.00  0.66           C  
ATOM   3699  CD1 PHE A 256     -39.561 -53.667  -2.394  1.00  0.66           C  
ATOM   3700  CD2 PHE A 256     -40.142 -54.355  -4.562  1.00  0.66           C  
ATOM   3701  CE1 PHE A 256     -38.597 -52.837  -2.909  1.00  0.66           C  
ATOM   3702  CE2 PHE A 256     -39.187 -53.519  -5.097  1.00  0.66           C  
ATOM   3703  CZ  PHE A 256     -38.411 -52.763  -4.256  1.00  0.66           C  
ATOM   3704  H   PHE A 256     -38.886 -56.971  -1.589  1.00  0.66           H  
ATOM   3705  HA  PHE A 256     -40.636 -55.760  -0.728  1.00  0.66           H  
ATOM   3706 1HB  PHE A 256     -41.842 -55.898  -3.520  1.00  0.66           H  
ATOM   3707 2HB  PHE A 256     -42.207 -54.725  -2.274  1.00  0.66           H  
ATOM   3708  HD1 PHE A 256     -39.708 -53.716  -1.328  1.00  0.66           H  
ATOM   3709  HD2 PHE A 256     -40.770 -54.950  -5.197  1.00  0.66           H  
ATOM   3710  HE1 PHE A 256     -37.978 -52.236  -2.235  1.00  0.66           H  
ATOM   3711  HE2 PHE A 256     -39.048 -53.457  -6.181  1.00  0.66           H  
ATOM   3712  HZ  PHE A 256     -37.660 -52.105  -4.650  1.00  0.66           H  
ATOM   3713  N   SER A 257     -41.999 -58.483  -1.190  1.00  0.66           N  
ATOM   3714  CA  SER A 257     -42.947 -59.547  -0.899  1.00  0.66           C  
ATOM   3715  C   SER A 257     -42.900 -60.018   0.536  1.00  0.66           C  
ATOM   3716  O   SER A 257     -41.867 -59.945   1.191  1.00  0.66           O  
ATOM   3717  CB  SER A 257     -42.652 -60.727  -1.787  1.00  0.66           C  
ATOM   3718  OG  SER A 257     -43.464 -61.804  -1.460  1.00  0.66           O  
ATOM   3719  H   SER A 257     -41.073 -58.791  -1.450  1.00  0.66           H  
ATOM   3720  HA  SER A 257     -43.952 -59.187  -1.119  1.00  0.66           H  
ATOM   3721 1HB  SER A 257     -42.807 -60.456  -2.816  1.00  0.66           H  
ATOM   3722 2HB  SER A 257     -41.601 -61.011  -1.676  1.00  0.66           H  
ATOM   3723  HG  SER A 257     -44.340 -61.562  -1.822  1.00  0.66           H  
ATOM   3724  N   ASP A 258     -44.003 -60.566   1.032  1.00  0.67           N  
ATOM   3725  CA  ASP A 258     -44.007 -61.161   2.371  1.00  0.67           C  
ATOM   3726  C   ASP A 258     -43.125 -62.412   2.431  1.00  0.67           C  
ATOM   3727  O   ASP A 258     -42.798 -62.894   3.510  1.00  0.67           O  
ATOM   3728  CB  ASP A 258     -45.432 -61.487   2.834  1.00  0.67           C  
ATOM   3729  CG  ASP A 258     -45.526 -61.847   4.355  1.00  0.67           C  
ATOM   3730  OD1 ASP A 258     -45.070 -61.077   5.185  1.00  0.67           O  
ATOM   3731  OD2 ASP A 258     -46.044 -62.895   4.662  1.00  0.67           O  
ATOM   3732  H   ASP A 258     -44.842 -60.597   0.468  1.00  0.67           H  
ATOM   3733  HA  ASP A 258     -43.592 -60.433   3.068  1.00  0.67           H  
ATOM   3734 1HB  ASP A 258     -46.081 -60.632   2.646  1.00  0.67           H  
ATOM   3735 2HB  ASP A 258     -45.821 -62.322   2.246  1.00  0.67           H  
ATOM   3736  N   GLU A 259     -42.725 -62.927   1.267  1.00  0.69           N  
ATOM   3737  CA  GLU A 259     -41.863 -64.091   1.172  1.00  0.69           C  
ATOM   3738  C   GLU A 259     -40.379 -63.674   1.137  1.00  0.69           C  
ATOM   3739  O   GLU A 259     -39.489 -64.521   1.003  1.00  0.69           O  
ATOM   3740  CB  GLU A 259     -42.230 -64.905  -0.070  1.00  0.69           C  
ATOM   3741  CG  GLU A 259     -43.657 -65.487  -0.054  1.00  0.69           C  
ATOM   3742  CD  GLU A 259     -44.004 -66.261  -1.317  1.00  0.69           C  
ATOM   3743  OE1 GLU A 259     -43.168 -67.014  -1.781  1.00  0.69           O  
ATOM   3744  OE2 GLU A 259     -45.086 -66.094  -1.824  1.00  0.69           O  
ATOM   3745  H   GLU A 259     -43.029 -62.493   0.398  1.00  0.69           H  
ATOM   3746  HA  GLU A 259     -42.019 -64.712   2.055  1.00  0.69           H  
ATOM   3747 1HB  GLU A 259     -42.139 -64.267  -0.951  1.00  0.69           H  
ATOM   3748 2HB  GLU A 259     -41.528 -65.729  -0.187  1.00  0.69           H  
ATOM   3749 1HG  GLU A 259     -43.755 -66.148   0.805  1.00  0.69           H  
ATOM   3750 2HG  GLU A 259     -44.363 -64.665   0.069  1.00  0.69           H  
ATOM   3751  N   ALA A 260     -40.105 -62.366   1.277  1.00  0.71           N  
ATOM   3752  CA  ALA A 260     -38.753 -61.808   1.202  1.00  0.71           C  
ATOM   3753  C   ALA A 260     -37.900 -62.107   2.444  1.00  0.71           C  
ATOM   3754  O   ALA A 260     -37.537 -61.209   3.205  1.00  0.71           O  
ATOM   3755  CB  ALA A 260     -38.843 -60.295   1.023  1.00  0.71           C  
ATOM   3756  H   ALA A 260     -40.864 -61.701   1.401  1.00  0.71           H  
ATOM   3757  HA  ALA A 260     -38.256 -62.245   0.333  1.00  0.71           H  
ATOM   3758 1HB  ALA A 260     -37.873 -59.856   0.929  1.00  0.71           H  
ATOM   3759 2HB  ALA A 260     -39.417 -60.070   0.126  1.00  0.71           H  
ATOM   3760 3HB  ALA A 260     -39.342 -59.865   1.885  1.00  0.71           H  
ATOM   3761  N   ASP A 261     -37.536 -63.375   2.604  1.00  0.73           N  
ATOM   3762  CA  ASP A 261     -36.722 -63.850   3.728  1.00  0.73           C  
ATOM   3763  C   ASP A 261     -35.253 -64.133   3.392  1.00  0.73           C  
ATOM   3764  O   ASP A 261     -34.620 -64.958   4.054  1.00  0.73           O  
ATOM   3765  CB  ASP A 261     -37.359 -65.087   4.379  1.00  0.73           C  
ATOM   3766  CG  ASP A 261     -38.555 -64.719   5.281  1.00  0.73           C  
ATOM   3767  OD1 ASP A 261     -38.397 -63.771   6.014  1.00  0.73           O  
ATOM   3768  OD2 ASP A 261     -39.593 -65.351   5.248  1.00  0.73           O  
ATOM   3769  H   ASP A 261     -37.895 -64.038   1.915  1.00  0.73           H  
ATOM   3770  HA  ASP A 261     -36.725 -63.067   4.483  1.00  0.73           H  
ATOM   3771 1HB  ASP A 261     -37.703 -65.767   3.596  1.00  0.73           H  
ATOM   3772 2HB  ASP A 261     -36.612 -65.613   4.972  1.00  0.73           H  
ATOM   3773  N   GLY A 262     -34.704 -63.461   2.380  1.00  0.75           N  
ATOM   3774  CA  GLY A 262     -33.301 -63.674   2.053  1.00  0.75           C  
ATOM   3775  C   GLY A 262     -32.964 -63.445   0.581  1.00  0.75           C  
ATOM   3776  O   GLY A 262     -33.845 -63.398  -0.276  1.00  0.75           O  
ATOM   3777  H   GLY A 262     -35.242 -62.781   1.843  1.00  0.75           H  
ATOM   3778 1HA  GLY A 262     -32.679 -63.050   2.678  1.00  0.75           H  
ATOM   3779 2HA  GLY A 262     -33.047 -64.684   2.325  1.00  0.75           H  
ATOM   3780  N   PHE A 263     -31.673 -63.369   0.283  1.00  0.76           N  
ATOM   3781  CA  PHE A 263     -31.211 -63.187  -1.080  1.00  0.76           C  
ATOM   3782  C   PHE A 263     -30.618 -64.445  -1.721  1.00  0.76           C  
ATOM   3783  O   PHE A 263     -30.306 -65.434  -1.057  1.00  0.76           O  
ATOM   3784  CB  PHE A 263     -30.225 -62.012  -1.203  1.00  0.76           C  
ATOM   3785  CG  PHE A 263     -29.007 -61.904  -0.341  1.00  0.76           C  
ATOM   3786  CD1 PHE A 263     -27.824 -62.505  -0.673  1.00  0.76           C  
ATOM   3787  CD2 PHE A 263     -29.024 -61.054   0.748  1.00  0.76           C  
ATOM   3788  CE1 PHE A 263     -26.680 -62.289   0.090  1.00  0.76           C  
ATOM   3789  CE2 PHE A 263     -27.889 -60.832   1.493  1.00  0.76           C  
ATOM   3790  CZ  PHE A 263     -26.723 -61.455   1.160  1.00  0.76           C  
ATOM   3791  H   PHE A 263     -31.001 -63.413   1.034  1.00  0.76           H  
ATOM   3792  HA  PHE A 263     -32.076 -62.902  -1.682  1.00  0.76           H  
ATOM   3793 1HB  PHE A 263     -29.896 -61.968  -2.223  1.00  0.76           H  
ATOM   3794 2HB  PHE A 263     -30.755 -61.115  -1.026  1.00  0.76           H  
ATOM   3795  HD1 PHE A 263     -27.800 -63.142  -1.544  1.00  0.76           H  
ATOM   3796  HD2 PHE A 263     -29.951 -60.543   0.999  1.00  0.76           H  
ATOM   3797  HE1 PHE A 263     -25.747 -62.767  -0.170  1.00  0.76           H  
ATOM   3798  HE2 PHE A 263     -27.919 -60.152   2.344  1.00  0.76           H  
ATOM   3799  HZ  PHE A 263     -25.835 -61.274   1.738  1.00  0.76           H  
ATOM   3800  N   GLY A 264     -30.619 -64.436  -3.045  1.00  0.76           N  
ATOM   3801  CA  GLY A 264     -30.060 -65.444  -3.949  1.00  0.76           C  
ATOM   3802  C   GLY A 264     -28.696 -65.015  -4.476  1.00  0.76           C  
ATOM   3803  O   GLY A 264     -28.600 -64.620  -5.638  1.00  0.76           O  
ATOM   3804  H   GLY A 264     -30.981 -63.600  -3.481  1.00  0.76           H  
ATOM   3805 1HA  GLY A 264     -29.967 -66.393  -3.425  1.00  0.76           H  
ATOM   3806 2HA  GLY A 264     -30.739 -65.603  -4.784  1.00  0.76           H  
ATOM   3807  N   LEU A 265     -27.680 -65.005  -3.621  1.00  0.75           N  
ATOM   3808  CA  LEU A 265     -26.336 -64.501  -3.956  1.00  0.75           C  
ATOM   3809  C   LEU A 265     -25.669 -65.146  -5.152  1.00  0.75           C  
ATOM   3810  O   LEU A 265     -25.678 -66.376  -5.322  1.00  0.75           O  
ATOM   3811  CB  LEU A 265     -25.408 -64.641  -2.769  1.00  0.75           C  
ATOM   3812  CG  LEU A 265     -24.041 -64.062  -2.904  1.00  0.75           C  
ATOM   3813  CD1 LEU A 265     -24.071 -62.552  -3.042  1.00  0.75           C  
ATOM   3814  CD2 LEU A 265     -23.326 -64.372  -1.709  1.00  0.75           C  
ATOM   3815  H   LEU A 265     -27.846 -65.355  -2.687  1.00  0.75           H  
ATOM   3816  HA  LEU A 265     -26.405 -63.443  -4.172  1.00  0.75           H  
ATOM   3817 1HB  LEU A 265     -25.869 -64.249  -1.897  1.00  0.75           H  
ATOM   3818 2HB  LEU A 265     -25.243 -65.667  -2.624  1.00  0.75           H  
ATOM   3819  HG  LEU A 265     -23.548 -64.496  -3.760  1.00  0.75           H  
ATOM   3820 1HD1 LEU A 265     -23.056 -62.177  -3.113  1.00  0.75           H  
ATOM   3821 2HD1 LEU A 265     -24.618 -62.275  -3.938  1.00  0.75           H  
ATOM   3822 3HD1 LEU A 265     -24.545 -62.123  -2.170  1.00  0.75           H  
ATOM   3823 1HD2 LEU A 265     -22.352 -63.955  -1.815  1.00  0.75           H  
ATOM   3824 2HD2 LEU A 265     -23.833 -63.924  -0.874  1.00  0.75           H  
ATOM   3825 3HD2 LEU A 265     -23.271 -65.429  -1.566  1.00  0.75           H  
ATOM   3826  N   GLY A 266     -25.081 -64.305  -5.988  1.00  0.73           N  
ATOM   3827  CA  GLY A 266     -24.361 -64.846  -7.099  1.00  0.73           C  
ATOM   3828  C   GLY A 266     -23.386 -63.918  -7.801  1.00  0.73           C  
ATOM   3829  O   GLY A 266     -23.045 -62.815  -7.352  1.00  0.73           O  
ATOM   3830  H   GLY A 266     -25.163 -63.299  -5.854  1.00  0.73           H  
ATOM   3831 1HA  GLY A 266     -23.823 -65.731  -6.769  1.00  0.73           H  
ATOM   3832 2HA  GLY A 266     -25.072 -65.203  -7.816  1.00  0.73           H  
ATOM   3833  N   GLU A 267     -22.938 -64.454  -8.902  1.00  0.70           N  
ATOM   3834  CA  GLU A 267     -21.927 -63.963  -9.787  1.00  0.70           C  
ATOM   3835  C   GLU A 267     -22.452 -63.047 -10.863  1.00  0.70           C  
ATOM   3836  O   GLU A 267     -23.657 -62.953 -11.107  1.00  0.70           O  
ATOM   3837  CB  GLU A 267     -21.261 -65.177 -10.431  1.00  0.70           C  
ATOM   3838  CG  GLU A 267     -20.697 -66.067  -9.450  1.00  0.70           C  
ATOM   3839  CD  GLU A 267     -19.894 -67.207  -9.982  1.00  0.70           C  
ATOM   3840  OE1 GLU A 267     -19.950 -67.552 -11.120  1.00  0.70           O  
ATOM   3841  OE2 GLU A 267     -19.162 -67.703  -9.203  1.00  0.70           O  
ATOM   3842  H   GLU A 267     -23.347 -65.345  -9.145  1.00  0.70           H  
ATOM   3843  HA  GLU A 267     -21.193 -63.413  -9.198  1.00  0.70           H  
ATOM   3844 1HB  GLU A 267     -21.979 -65.718 -11.034  1.00  0.70           H  
ATOM   3845 2HB  GLU A 267     -20.463 -64.871 -11.062  1.00  0.70           H  
ATOM   3846 1HG  GLU A 267     -20.124 -65.455  -8.805  1.00  0.70           H  
ATOM   3847 2HG  GLU A 267     -21.515 -66.476  -8.858  1.00  0.70           H  
ATOM   3848  N   GLY A 268     -21.529 -62.357 -11.491  1.00  0.66           N  
ATOM   3849  CA  GLY A 268     -21.839 -61.573 -12.670  1.00  0.66           C  
ATOM   3850  C   GLY A 268     -20.846 -60.463 -12.894  1.00  0.66           C  
ATOM   3851  O   GLY A 268     -20.260 -59.944 -11.935  1.00  0.66           O  
ATOM   3852  H   GLY A 268     -20.564 -62.443 -11.165  1.00  0.66           H  
ATOM   3853 1HA  GLY A 268     -21.864 -62.219 -13.543  1.00  0.66           H  
ATOM   3854 2HA  GLY A 268     -22.836 -61.151 -12.567  1.00  0.66           H  
ATOM   3855  N   SER A 269     -20.725 -60.054 -14.155  1.00  0.63           N  
ATOM   3856  CA  SER A 269     -19.894 -58.917 -14.510  1.00  0.63           C  
ATOM   3857  C   SER A 269     -20.694 -57.992 -15.385  1.00  0.63           C  
ATOM   3858  O   SER A 269     -21.506 -58.433 -16.204  1.00  0.63           O  
ATOM   3859  CB  SER A 269     -18.668 -59.315 -15.311  1.00  0.63           C  
ATOM   3860  OG  SER A 269     -19.039 -59.813 -16.581  1.00  0.63           O  
ATOM   3861  H   SER A 269     -21.216 -60.573 -14.881  1.00  0.63           H  
ATOM   3862  HA  SER A 269     -19.599 -58.391 -13.616  1.00  0.63           H  
ATOM   3863 1HB  SER A 269     -18.033 -58.440 -15.434  1.00  0.63           H  
ATOM   3864 2HB  SER A 269     -18.101 -60.063 -14.791  1.00  0.63           H  
ATOM   3865  HG  SER A 269     -18.350 -59.534 -17.228  1.00  0.63           H  
ATOM   3866  N   ALA A 270     -20.409 -56.712 -15.288  1.00  0.60           N  
ATOM   3867  CA  ALA A 270     -21.036 -55.780 -16.198  1.00  0.60           C  
ATOM   3868  C   ALA A 270     -20.273 -54.481 -16.248  1.00  0.60           C  
ATOM   3869  O   ALA A 270     -19.871 -53.946 -15.210  1.00  0.60           O  
ATOM   3870  CB  ALA A 270     -22.481 -55.569 -15.803  1.00  0.60           C  
ATOM   3871  H   ALA A 270     -19.748 -56.405 -14.572  1.00  0.60           H  
ATOM   3872  HA  ALA A 270     -21.004 -56.201 -17.190  1.00  0.60           H  
ATOM   3873 1HB  ALA A 270     -22.926 -54.916 -16.516  1.00  0.60           H  
ATOM   3874 2HB  ALA A 270     -23.020 -56.513 -15.809  1.00  0.60           H  
ATOM   3875 3HB  ALA A 270     -22.532 -55.144 -14.815  1.00  0.60           H  
ATOM   3876  N   PHE A 271     -20.082 -53.988 -17.472  1.00  0.58           N  
ATOM   3877  CA  PHE A 271     -19.363 -52.750 -17.728  1.00  0.58           C  
ATOM   3878  C   PHE A 271     -20.068 -51.789 -18.663  1.00  0.58           C  
ATOM   3879  O   PHE A 271     -20.759 -52.175 -19.609  1.00  0.58           O  
ATOM   3880  CB  PHE A 271     -17.937 -53.058 -18.203  1.00  0.58           C  
ATOM   3881  CG  PHE A 271     -17.100 -53.678 -17.083  1.00  0.58           C  
ATOM   3882  CD1 PHE A 271     -17.103 -55.027 -16.818  1.00  0.58           C  
ATOM   3883  CD2 PHE A 271     -16.326 -52.875 -16.281  1.00  0.58           C  
ATOM   3884  CE1 PHE A 271     -16.379 -55.565 -15.798  1.00  0.58           C  
ATOM   3885  CE2 PHE A 271     -15.594 -53.407 -15.257  1.00  0.58           C  
ATOM   3886  CZ  PHE A 271     -15.622 -54.769 -15.018  1.00  0.58           C  
ATOM   3887  H   PHE A 271     -20.476 -54.501 -18.259  1.00  0.58           H  
ATOM   3888  HA  PHE A 271     -19.265 -52.230 -16.781  1.00  0.58           H  
ATOM   3889 1HB  PHE A 271     -17.962 -53.744 -19.047  1.00  0.58           H  
ATOM   3890 2HB  PHE A 271     -17.452 -52.137 -18.533  1.00  0.58           H  
ATOM   3891  HD1 PHE A 271     -17.696 -55.649 -17.406  1.00  0.58           H  
ATOM   3892  HD2 PHE A 271     -16.309 -51.802 -16.461  1.00  0.58           H  
ATOM   3893  HE1 PHE A 271     -16.416 -56.629 -15.607  1.00  0.58           H  
ATOM   3894  HE2 PHE A 271     -15.013 -52.751 -14.639  1.00  0.58           H  
ATOM   3895  HZ  PHE A 271     -15.058 -55.212 -14.214  1.00  0.58           H  
ATOM   3896  N   VAL A 272     -19.845 -50.516 -18.383  1.00  0.57           N  
ATOM   3897  CA  VAL A 272     -20.377 -49.391 -19.115  1.00  0.57           C  
ATOM   3898  C   VAL A 272     -19.268 -48.472 -19.612  1.00  0.57           C  
ATOM   3899  O   VAL A 272     -18.337 -48.142 -18.876  1.00  0.57           O  
ATOM   3900  CB  VAL A 272     -21.292 -48.588 -18.180  1.00  0.57           C  
ATOM   3901  CG1 VAL A 272     -21.838 -47.439 -18.847  1.00  0.57           C  
ATOM   3902  CG2 VAL A 272     -22.403 -49.458 -17.669  1.00  0.57           C  
ATOM   3903  H   VAL A 272     -19.289 -50.306 -17.566  1.00  0.57           H  
ATOM   3904  HA  VAL A 272     -20.941 -49.758 -19.969  1.00  0.57           H  
ATOM   3905  HB  VAL A 272     -20.693 -48.227 -17.355  1.00  0.57           H  
ATOM   3906 1HG1 VAL A 272     -22.463 -46.891 -18.152  1.00  0.57           H  
ATOM   3907 2HG1 VAL A 272     -21.053 -46.791 -19.214  1.00  0.57           H  
ATOM   3908 3HG1 VAL A 272     -22.418 -47.809 -19.649  1.00  0.57           H  
ATOM   3909 1HG2 VAL A 272     -23.038 -48.893 -16.991  1.00  0.57           H  
ATOM   3910 2HG2 VAL A 272     -23.002 -49.827 -18.488  1.00  0.57           H  
ATOM   3911 3HG2 VAL A 272     -21.959 -50.281 -17.146  1.00  0.57           H  
ATOM   3912  N   VAL A 273     -19.354 -48.064 -20.861  1.00  0.58           N  
ATOM   3913  CA  VAL A 273     -18.400 -47.121 -21.398  1.00  0.58           C  
ATOM   3914  C   VAL A 273     -19.083 -45.767 -21.414  1.00  0.58           C  
ATOM   3915  O   VAL A 273     -20.169 -45.615 -22.000  1.00  0.58           O  
ATOM   3916  CB  VAL A 273     -17.966 -47.523 -22.797  1.00  0.58           C  
ATOM   3917  CG1 VAL A 273     -17.025 -46.573 -23.312  1.00  0.58           C  
ATOM   3918  CG2 VAL A 273     -17.399 -48.870 -22.747  1.00  0.58           C  
ATOM   3919  H   VAL A 273     -20.106 -48.402 -21.445  1.00  0.58           H  
ATOM   3920  HA  VAL A 273     -17.522 -47.071 -20.753  1.00  0.58           H  
ATOM   3921  HB  VAL A 273     -18.834 -47.526 -23.451  1.00  0.58           H  
ATOM   3922 1HG1 VAL A 273     -16.735 -46.860 -24.310  1.00  0.58           H  
ATOM   3923 2HG1 VAL A 273     -17.476 -45.587 -23.332  1.00  0.58           H  
ATOM   3924 3HG1 VAL A 273     -16.152 -46.563 -22.655  1.00  0.58           H  
ATOM   3925 1HG2 VAL A 273     -17.120 -49.186 -23.734  1.00  0.58           H  
ATOM   3926 2HG2 VAL A 273     -16.536 -48.890 -22.093  1.00  0.58           H  
ATOM   3927 3HG2 VAL A 273     -18.154 -49.508 -22.365  1.00  0.58           H  
ATOM   3928  N   LEU A 274     -18.447 -44.822 -20.723  1.00  0.59           N  
ATOM   3929  CA  LEU A 274     -18.907 -43.465 -20.494  1.00  0.59           C  
ATOM   3930  C   LEU A 274     -18.074 -42.399 -21.215  1.00  0.59           C  
ATOM   3931  O   LEU A 274     -16.842 -42.434 -21.208  1.00  0.59           O  
ATOM   3932  CB  LEU A 274     -18.823 -43.204 -18.987  1.00  0.59           C  
ATOM   3933  CG  LEU A 274     -19.702 -44.046 -18.091  1.00  0.59           C  
ATOM   3934  CD1 LEU A 274     -19.293 -43.841 -16.665  1.00  0.59           C  
ATOM   3935  CD2 LEU A 274     -21.124 -43.591 -18.274  1.00  0.59           C  
ATOM   3936  H   LEU A 274     -17.563 -45.075 -20.298  1.00  0.59           H  
ATOM   3937  HA  LEU A 274     -19.933 -43.406 -20.820  1.00  0.59           H  
ATOM   3938 1HB  LEU A 274     -17.799 -43.375 -18.671  1.00  0.59           H  
ATOM   3939 2HB  LEU A 274     -19.067 -42.184 -18.809  1.00  0.59           H  
ATOM   3940  HG  LEU A 274     -19.601 -45.101 -18.344  1.00  0.59           H  
ATOM   3941 1HD1 LEU A 274     -19.928 -44.428 -16.001  1.00  0.59           H  
ATOM   3942 2HD1 LEU A 274     -18.268 -44.163 -16.564  1.00  0.59           H  
ATOM   3943 3HD1 LEU A 274     -19.371 -42.793 -16.415  1.00  0.59           H  
ATOM   3944 1HD2 LEU A 274     -21.787 -44.177 -17.639  1.00  0.59           H  
ATOM   3945 2HD2 LEU A 274     -21.217 -42.542 -18.011  1.00  0.59           H  
ATOM   3946 3HD2 LEU A 274     -21.386 -43.720 -19.317  1.00  0.59           H  
ATOM   3947  N   GLN A 275     -18.747 -41.419 -21.804  1.00  0.62           N  
ATOM   3948  CA  GLN A 275     -18.072 -40.285 -22.452  1.00  0.62           C  
ATOM   3949  C   GLN A 275     -18.812 -38.984 -22.212  1.00  0.62           C  
ATOM   3950  O   GLN A 275     -20.032 -38.982 -22.078  1.00  0.62           O  
ATOM   3951  CB  GLN A 275     -17.942 -40.458 -23.973  1.00  0.62           C  
ATOM   3952  CG  GLN A 275     -17.071 -41.512 -24.458  1.00  0.62           C  
ATOM   3953  CD  GLN A 275     -16.966 -41.506 -25.980  1.00  0.62           C  
ATOM   3954  OE1 GLN A 275     -17.937 -41.782 -26.688  1.00  0.62           O  
ATOM   3955  NE2 GLN A 275     -15.784 -41.169 -26.480  1.00  0.62           N  
ATOM   3956  H   GLN A 275     -19.768 -41.469 -21.795  1.00  0.62           H  
ATOM   3957  HA  GLN A 275     -17.072 -40.183 -22.025  1.00  0.62           H  
ATOM   3958 1HB  GLN A 275     -18.929 -40.644 -24.381  1.00  0.62           H  
ATOM   3959 2HB  GLN A 275     -17.590 -39.518 -24.408  1.00  0.62           H  
ATOM   3960 1HG  GLN A 275     -16.084 -41.313 -24.043  1.00  0.62           H  
ATOM   3961 2HG  GLN A 275     -17.452 -42.476 -24.132  1.00  0.62           H  
ATOM   3962 1HE2 GLN A 275     -15.636 -41.102 -27.496  1.00  0.62           H  
ATOM   3963 2HE2 GLN A 275     -15.024 -40.940 -25.874  1.00  0.62           H  
ATOM   3964  N   ARG A 276     -18.124 -37.855 -22.240  1.00  0.65           N  
ATOM   3965  CA  ARG A 276     -18.898 -36.616 -22.201  1.00  0.65           C  
ATOM   3966  C   ARG A 276     -19.872 -36.646 -23.385  1.00  0.65           C  
ATOM   3967  O   ARG A 276     -19.466 -36.976 -24.508  1.00  0.65           O  
ATOM   3968  CB  ARG A 276     -17.997 -35.395 -22.304  1.00  0.65           C  
ATOM   3969  CG  ARG A 276     -17.143 -35.067 -21.096  1.00  0.65           C  
ATOM   3970  CD  ARG A 276     -16.339 -33.819 -21.355  1.00  0.65           C  
ATOM   3971  NE  ARG A 276     -15.524 -33.448 -20.230  1.00  0.65           N  
ATOM   3972  CZ  ARG A 276     -15.928 -32.668 -19.206  1.00  0.65           C  
ATOM   3973  NH1 ARG A 276     -17.147 -32.152 -19.176  1.00  0.65           N  
ATOM   3974  NH2 ARG A 276     -15.090 -32.432 -18.227  1.00  0.65           N  
ATOM   3975  H   ARG A 276     -17.110 -37.853 -22.312  1.00  0.65           H  
ATOM   3976  HA  ARG A 276     -19.469 -36.565 -21.276  1.00  0.65           H  
ATOM   3977 1HB  ARG A 276     -17.315 -35.524 -23.145  1.00  0.65           H  
ATOM   3978 2HB  ARG A 276     -18.599 -34.530 -22.524  1.00  0.65           H  
ATOM   3979 1HG  ARG A 276     -17.792 -34.886 -20.234  1.00  0.65           H  
ATOM   3980 2HG  ARG A 276     -16.459 -35.892 -20.879  1.00  0.65           H  
ATOM   3981 1HD  ARG A 276     -15.680 -33.992 -22.210  1.00  0.65           H  
ATOM   3982 2HD  ARG A 276     -16.993 -32.994 -21.580  1.00  0.65           H  
ATOM   3983  HE  ARG A 276     -14.587 -33.822 -20.185  1.00  0.65           H  
ATOM   3984 1HH1 ARG A 276     -17.816 -32.304 -19.949  1.00  0.65           H  
ATOM   3985 2HH1 ARG A 276     -17.437 -31.578 -18.388  1.00  0.65           H  
ATOM   3986 1HH2 ARG A 276     -14.165 -32.836 -18.252  1.00  0.65           H  
ATOM   3987 2HH2 ARG A 276     -15.380 -31.889 -17.408  1.00  0.65           H  
ATOM   3988  N   LEU A 277     -21.137 -36.272 -23.160  1.00  0.70           N  
ATOM   3989  CA  LEU A 277     -22.126 -36.295 -24.242  1.00  0.70           C  
ATOM   3990  C   LEU A 277     -21.726 -35.490 -25.482  1.00  0.70           C  
ATOM   3991  O   LEU A 277     -21.917 -35.957 -26.610  1.00  0.70           O  
ATOM   3992  CB  LEU A 277     -23.488 -35.823 -23.712  1.00  0.70           C  
ATOM   3993  CG  LEU A 277     -24.675 -35.804 -24.704  1.00  0.70           C  
ATOM   3994  CD1 LEU A 277     -24.931 -37.210 -25.255  1.00  0.70           C  
ATOM   3995  CD2 LEU A 277     -25.923 -35.310 -23.957  1.00  0.70           C  
ATOM   3996  H   LEU A 277     -21.442 -36.007 -22.217  1.00  0.70           H  
ATOM   3997  HA  LEU A 277     -22.234 -37.327 -24.560  1.00  0.70           H  
ATOM   3998 1HB  LEU A 277     -23.767 -36.466 -22.874  1.00  0.70           H  
ATOM   3999 2HB  LEU A 277     -23.368 -34.810 -23.323  1.00  0.70           H  
ATOM   4000  HG  LEU A 277     -24.445 -35.138 -25.535  1.00  0.70           H  
ATOM   4001 1HD1 LEU A 277     -25.771 -37.189 -25.946  1.00  0.70           H  
ATOM   4002 2HD1 LEU A 277     -24.041 -37.564 -25.775  1.00  0.70           H  
ATOM   4003 3HD1 LEU A 277     -25.163 -37.875 -24.437  1.00  0.70           H  
ATOM   4004 1HD2 LEU A 277     -26.765 -35.287 -24.636  1.00  0.70           H  
ATOM   4005 2HD2 LEU A 277     -26.141 -35.983 -23.130  1.00  0.70           H  
ATOM   4006 3HD2 LEU A 277     -25.742 -34.308 -23.568  1.00  0.70           H  
ATOM   4007  N   SER A 278     -21.146 -34.294 -25.317  1.00  0.77           N  
ATOM   4008  CA  SER A 278     -20.799 -33.519 -26.506  1.00  0.77           C  
ATOM   4009  C   SER A 278     -19.809 -34.282 -27.383  1.00  0.77           C  
ATOM   4010  O   SER A 278     -19.924 -34.273 -28.612  1.00  0.77           O  
ATOM   4011  CB  SER A 278     -20.167 -32.198 -26.120  1.00  0.77           C  
ATOM   4012  OG  SER A 278     -21.064 -31.403 -25.408  1.00  0.77           O  
ATOM   4013  H   SER A 278     -20.964 -33.895 -24.390  1.00  0.77           H  
ATOM   4014  HA  SER A 278     -21.706 -33.335 -27.080  1.00  0.77           H  
ATOM   4015 1HB  SER A 278     -19.271 -32.376 -25.520  1.00  0.77           H  
ATOM   4016 2HB  SER A 278     -19.856 -31.677 -27.023  1.00  0.77           H  
ATOM   4017  HG  SER A 278     -21.009 -31.750 -24.490  1.00  0.77           H  
ATOM   4018  N   ASP A 279     -18.840 -34.948 -26.753  1.00  0.85           N  
ATOM   4019  CA  ASP A 279     -17.820 -35.664 -27.498  1.00  0.85           C  
ATOM   4020  C   ASP A 279     -18.387 -36.919 -28.129  1.00  0.85           C  
ATOM   4021  O   ASP A 279     -18.106 -37.204 -29.293  1.00  0.85           O  
ATOM   4022  CB  ASP A 279     -16.638 -36.000 -26.597  1.00  0.85           C  
ATOM   4023  CG  ASP A 279     -15.834 -34.735 -26.206  1.00  0.85           C  
ATOM   4024  OD1 ASP A 279     -16.030 -33.702 -26.822  1.00  0.85           O  
ATOM   4025  OD2 ASP A 279     -15.056 -34.806 -25.287  1.00  0.85           O  
ATOM   4026  H   ASP A 279     -18.824 -34.954 -25.742  1.00  0.85           H  
ATOM   4027  HA  ASP A 279     -17.458 -35.019 -28.293  1.00  0.85           H  
ATOM   4028 1HB  ASP A 279     -17.001 -36.490 -25.689  1.00  0.85           H  
ATOM   4029 2HB  ASP A 279     -15.973 -36.705 -27.109  1.00  0.85           H  
ATOM   4030  N   ALA A 280     -19.270 -37.618 -27.412  1.00  0.94           N  
ATOM   4031  CA  ALA A 280     -19.855 -38.829 -27.971  1.00  0.94           C  
ATOM   4032  C   ALA A 280     -20.567 -38.504 -29.271  1.00  0.94           C  
ATOM   4033  O   ALA A 280     -20.475 -39.231 -30.268  1.00  0.94           O  
ATOM   4034  CB  ALA A 280     -20.854 -39.426 -27.002  1.00  0.94           C  
ATOM   4035  H   ALA A 280     -19.492 -37.331 -26.458  1.00  0.94           H  
ATOM   4036  HA  ALA A 280     -19.054 -39.543 -28.172  1.00  0.94           H  
ATOM   4037 1HB  ALA A 280     -21.279 -40.331 -27.434  1.00  0.94           H  
ATOM   4038 2HB  ALA A 280     -20.353 -39.667 -26.066  1.00  0.94           H  
ATOM   4039 3HB  ALA A 280     -21.649 -38.707 -26.810  1.00  0.94           H  
ATOM   4040  N   ARG A 281     -21.242 -37.357 -29.290  1.00  1.03           N  
ATOM   4041  CA  ARG A 281     -21.950 -36.958 -30.487  1.00  1.03           C  
ATOM   4042  C   ARG A 281     -20.986 -36.572 -31.609  1.00  1.03           C  
ATOM   4043  O   ARG A 281     -21.119 -37.043 -32.740  1.00  1.03           O  
ATOM   4044  CB  ARG A 281     -22.825 -35.771 -30.167  1.00  1.03           C  
ATOM   4045  CG  ARG A 281     -23.994 -36.050 -29.274  1.00  1.03           C  
ATOM   4046  CD  ARG A 281     -24.654 -34.791 -28.939  1.00  1.03           C  
ATOM   4047  NE  ARG A 281     -25.814 -34.976 -28.128  1.00  1.03           N  
ATOM   4048  CZ  ARG A 281     -26.711 -34.012 -27.885  1.00  1.03           C  
ATOM   4049  NH1 ARG A 281     -26.552 -32.818 -28.411  1.00  1.03           N  
ATOM   4050  NH2 ARG A 281     -27.753 -34.265 -27.151  1.00  1.03           N  
ATOM   4051  H   ARG A 281     -21.297 -36.781 -28.446  1.00  1.03           H  
ATOM   4052  HA  ARG A 281     -22.569 -37.792 -30.817  1.00  1.03           H  
ATOM   4053 1HB  ARG A 281     -22.224 -35.007 -29.677  1.00  1.03           H  
ATOM   4054 2HB  ARG A 281     -23.207 -35.341 -31.093  1.00  1.03           H  
ATOM   4055 1HG  ARG A 281     -24.706 -36.697 -29.784  1.00  1.03           H  
ATOM   4056 2HG  ARG A 281     -23.653 -36.527 -28.356  1.00  1.03           H  
ATOM   4057 1HD  ARG A 281     -23.950 -34.172 -28.380  1.00  1.03           H  
ATOM   4058 2HD  ARG A 281     -24.943 -34.273 -29.847  1.00  1.03           H  
ATOM   4059  HE  ARG A 281     -25.972 -35.887 -27.721  1.00  1.03           H  
ATOM   4060 1HH1 ARG A 281     -25.756 -32.625 -29.006  1.00  1.03           H  
ATOM   4061 2HH1 ARG A 281     -27.246 -32.103 -28.248  1.00  1.03           H  
ATOM   4062 1HH2 ARG A 281     -27.883 -35.198 -26.775  1.00  1.03           H  
ATOM   4063 2HH2 ARG A 281     -28.430 -33.534 -26.998  1.00  1.03           H  
ATOM   4064  N   ARG A 282     -19.957 -35.786 -31.276  1.00  1.10           N  
ATOM   4065  CA  ARG A 282     -18.980 -35.302 -32.254  1.00  1.10           C  
ATOM   4066  C   ARG A 282     -18.190 -36.422 -32.916  1.00  1.10           C  
ATOM   4067  O   ARG A 282     -17.845 -36.338 -34.096  1.00  1.10           O  
ATOM   4068  CB  ARG A 282     -18.017 -34.345 -31.578  1.00  1.10           C  
ATOM   4069  CG  ARG A 282     -18.603 -32.985 -31.214  1.00  1.10           C  
ATOM   4070  CD  ARG A 282     -17.671 -32.213 -30.350  1.00  1.10           C  
ATOM   4071  NE  ARG A 282     -18.200 -30.908 -29.989  1.00  1.10           N  
ATOM   4072  CZ  ARG A 282     -17.752 -30.170 -28.954  1.00  1.10           C  
ATOM   4073  NH1 ARG A 282     -16.787 -30.629 -28.186  1.00  1.10           N  
ATOM   4074  NH2 ARG A 282     -18.285 -28.985 -28.706  1.00  1.10           N  
ATOM   4075  H   ARG A 282     -19.874 -35.455 -30.313  1.00  1.10           H  
ATOM   4076  HA  ARG A 282     -19.520 -34.758 -33.028  1.00  1.10           H  
ATOM   4077 1HB  ARG A 282     -17.656 -34.801 -30.661  1.00  1.10           H  
ATOM   4078 2HB  ARG A 282     -17.156 -34.180 -32.221  1.00  1.10           H  
ATOM   4079 1HG  ARG A 282     -18.764 -32.414 -32.127  1.00  1.10           H  
ATOM   4080 2HG  ARG A 282     -19.550 -33.108 -30.703  1.00  1.10           H  
ATOM   4081 1HD  ARG A 282     -17.494 -32.773 -29.426  1.00  1.10           H  
ATOM   4082 2HD  ARG A 282     -16.726 -32.068 -30.868  1.00  1.10           H  
ATOM   4083  HE  ARG A 282     -18.944 -30.525 -30.559  1.00  1.10           H  
ATOM   4084 1HH1 ARG A 282     -16.378 -31.549 -28.365  1.00  1.10           H  
ATOM   4085 2HH1 ARG A 282     -16.453 -30.081 -27.407  1.00  1.10           H  
ATOM   4086 1HH2 ARG A 282     -19.028 -28.632 -29.294  1.00  1.10           H  
ATOM   4087 2HH2 ARG A 282     -17.952 -28.435 -27.929  1.00  1.10           H  
ATOM   4088  N   GLU A 283     -17.933 -37.485 -32.162  1.00  1.13           N  
ATOM   4089  CA  GLU A 283     -17.182 -38.631 -32.653  1.00  1.13           C  
ATOM   4090  C   GLU A 283     -18.047 -39.614 -33.443  1.00  1.13           C  
ATOM   4091  O   GLU A 283     -17.513 -40.555 -34.036  1.00  1.13           O  
ATOM   4092  CB  GLU A 283     -16.531 -39.373 -31.478  1.00  1.13           C  
ATOM   4093  CG  GLU A 283     -15.437 -38.587 -30.745  1.00  1.13           C  
ATOM   4094  CD  GLU A 283     -14.889 -39.306 -29.518  1.00  1.13           C  
ATOM   4095  OE1 GLU A 283     -15.336 -40.401 -29.233  1.00  1.13           O  
ATOM   4096  OE2 GLU A 283     -14.034 -38.747 -28.864  1.00  1.13           O  
ATOM   4097  H   GLU A 283     -18.231 -37.477 -31.186  1.00  1.13           H  
ATOM   4098  HA  GLU A 283     -16.397 -38.263 -33.313  1.00  1.13           H  
ATOM   4099 1HB  GLU A 283     -17.303 -39.605 -30.739  1.00  1.13           H  
ATOM   4100 2HB  GLU A 283     -16.109 -40.315 -31.823  1.00  1.13           H  
ATOM   4101 1HG  GLU A 283     -14.619 -38.402 -31.439  1.00  1.13           H  
ATOM   4102 2HG  GLU A 283     -15.841 -37.622 -30.444  1.00  1.13           H  
ATOM   4103  N   GLY A 284     -19.369 -39.399 -33.476  1.00  1.11           N  
ATOM   4104  CA  GLY A 284     -20.271 -40.307 -34.168  1.00  1.11           C  
ATOM   4105  C   GLY A 284     -20.545 -41.599 -33.394  1.00  1.11           C  
ATOM   4106  O   GLY A 284     -20.799 -42.642 -33.999  1.00  1.11           O  
ATOM   4107  H   GLY A 284     -19.776 -38.582 -33.024  1.00  1.11           H  
ATOM   4108 1HA  GLY A 284     -21.213 -39.788 -34.348  1.00  1.11           H  
ATOM   4109 2HA  GLY A 284     -19.853 -40.548 -35.143  1.00  1.11           H  
ATOM   4110  N   ARG A 285     -20.435 -41.566 -32.067  1.00  1.04           N  
ATOM   4111  CA  ARG A 285     -20.653 -42.773 -31.284  1.00  1.04           C  
ATOM   4112  C   ARG A 285     -22.126 -42.923 -30.944  1.00  1.04           C  
ATOM   4113  O   ARG A 285     -22.848 -41.934 -30.812  1.00  1.04           O  
ATOM   4114  CB  ARG A 285     -19.793 -42.748 -30.037  1.00  1.04           C  
ATOM   4115  CG  ARG A 285     -18.313 -42.678 -30.359  1.00  1.04           C  
ATOM   4116  CD  ARG A 285     -17.855 -43.926 -31.010  1.00  1.04           C  
ATOM   4117  NE  ARG A 285     -16.444 -43.919 -31.310  1.00  1.04           N  
ATOM   4118  CZ  ARG A 285     -15.909 -43.502 -32.464  1.00  1.04           C  
ATOM   4119  NH1 ARG A 285     -16.682 -43.046 -33.412  1.00  1.04           N  
ATOM   4120  NH2 ARG A 285     -14.603 -43.550 -32.643  1.00  1.04           N  
ATOM   4121  H   ARG A 285     -20.241 -40.691 -31.577  1.00  1.04           H  
ATOM   4122  HA  ARG A 285     -20.349 -43.635 -31.878  1.00  1.04           H  
ATOM   4123 1HB  ARG A 285     -20.048 -41.884 -29.423  1.00  1.04           H  
ATOM   4124 2HB  ARG A 285     -19.976 -43.649 -29.439  1.00  1.04           H  
ATOM   4125 1HG  ARG A 285     -18.135 -41.854 -31.044  1.00  1.04           H  
ATOM   4126 2HG  ARG A 285     -17.737 -42.521 -29.440  1.00  1.04           H  
ATOM   4127 1HD  ARG A 285     -18.044 -44.751 -30.345  1.00  1.04           H  
ATOM   4128 2HD  ARG A 285     -18.401 -44.082 -31.937  1.00  1.04           H  
ATOM   4129  HE  ARG A 285     -15.821 -44.261 -30.608  1.00  1.04           H  
ATOM   4130 1HH1 ARG A 285     -17.678 -42.987 -33.266  1.00  1.04           H  
ATOM   4131 2HH1 ARG A 285     -16.288 -42.716 -34.280  1.00  1.04           H  
ATOM   4132 1HH2 ARG A 285     -14.008 -43.902 -31.907  1.00  1.04           H  
ATOM   4133 2HH2 ARG A 285     -14.205 -43.234 -33.512  1.00  1.04           H  
ATOM   4134  N   ARG A 286     -22.596 -44.155 -30.813  1.00  0.93           N  
ATOM   4135  CA  ARG A 286     -23.989 -44.345 -30.437  1.00  0.93           C  
ATOM   4136  C   ARG A 286     -24.172 -44.042 -28.972  1.00  0.93           C  
ATOM   4137  O   ARG A 286     -23.351 -44.434 -28.158  1.00  0.93           O  
ATOM   4138  CB  ARG A 286     -24.471 -45.768 -30.714  1.00  0.93           C  
ATOM   4139  CG  ARG A 286     -25.964 -46.012 -30.389  1.00  0.93           C  
ATOM   4140  CD  ARG A 286     -26.438 -47.360 -30.833  1.00  0.93           C  
ATOM   4141  NE  ARG A 286     -27.853 -47.582 -30.507  1.00  0.93           N  
ATOM   4142  CZ  ARG A 286     -28.883 -47.160 -31.258  1.00  0.93           C  
ATOM   4143  NH1 ARG A 286     -28.681 -46.481 -32.370  1.00  0.93           N  
ATOM   4144  NH2 ARG A 286     -30.101 -47.441 -30.857  1.00  0.93           N  
ATOM   4145  H   ARG A 286     -21.988 -44.956 -30.941  1.00  0.93           H  
ATOM   4146  HA  ARG A 286     -24.605 -43.654 -31.015  1.00  0.93           H  
ATOM   4147 1HB  ARG A 286     -24.311 -46.013 -31.764  1.00  0.93           H  
ATOM   4148 2HB  ARG A 286     -23.886 -46.470 -30.117  1.00  0.93           H  
ATOM   4149 1HG  ARG A 286     -26.105 -45.957 -29.308  1.00  0.93           H  
ATOM   4150 2HG  ARG A 286     -26.577 -45.250 -30.869  1.00  0.93           H  
ATOM   4151 1HD  ARG A 286     -26.317 -47.456 -31.912  1.00  0.93           H  
ATOM   4152 2HD  ARG A 286     -25.850 -48.130 -30.333  1.00  0.93           H  
ATOM   4153  HE  ARG A 286     -28.109 -48.121 -29.659  1.00  0.93           H  
ATOM   4154 1HH1 ARG A 286     -27.741 -46.270 -32.671  1.00  0.93           H  
ATOM   4155 2HH1 ARG A 286     -29.469 -46.172 -32.920  1.00  0.93           H  
ATOM   4156 1HH2 ARG A 286     -30.210 -47.981 -29.986  1.00  0.93           H  
ATOM   4157 2HH2 ARG A 286     -30.900 -47.145 -31.391  1.00  0.93           H  
ATOM   4158  N   VAL A 287     -25.234 -43.332 -28.641  1.00  0.83           N  
ATOM   4159  CA  VAL A 287     -25.550 -43.092 -27.245  1.00  0.83           C  
ATOM   4160  C   VAL A 287     -26.762 -43.940 -26.885  1.00  0.83           C  
ATOM   4161  O   VAL A 287     -27.781 -43.908 -27.574  1.00  0.83           O  
ATOM   4162  CB  VAL A 287     -25.769 -41.592 -26.976  1.00  0.83           C  
ATOM   4163  CG1 VAL A 287     -26.173 -41.384 -25.516  1.00  0.83           C  
ATOM   4164  CG2 VAL A 287     -24.463 -40.834 -27.274  1.00  0.83           C  
ATOM   4165  H   VAL A 287     -25.851 -42.986 -29.362  1.00  0.83           H  
ATOM   4166  HA  VAL A 287     -24.713 -43.415 -26.625  1.00  0.83           H  
ATOM   4167  HB  VAL A 287     -26.569 -41.213 -27.609  1.00  0.83           H  
ATOM   4168 1HG1 VAL A 287     -26.317 -40.328 -25.324  1.00  0.83           H  
ATOM   4169 2HG1 VAL A 287     -27.100 -41.914 -25.319  1.00  0.83           H  
ATOM   4170 3HG1 VAL A 287     -25.401 -41.772 -24.864  1.00  0.83           H  
ATOM   4171 1HG2 VAL A 287     -24.601 -39.772 -27.086  1.00  0.83           H  
ATOM   4172 2HG2 VAL A 287     -23.678 -41.214 -26.633  1.00  0.83           H  
ATOM   4173 3HG2 VAL A 287     -24.178 -40.981 -28.320  1.00  0.83           H  
ATOM   4174  N   LEU A 288     -26.608 -44.746 -25.839  1.00  0.74           N  
ATOM   4175  CA  LEU A 288     -27.626 -45.689 -25.390  1.00  0.74           C  
ATOM   4176  C   LEU A 288     -28.518 -45.022 -24.352  1.00  0.74           C  
ATOM   4177  O   LEU A 288     -29.698 -45.337 -24.203  1.00  0.74           O  
ATOM   4178  CB  LEU A 288     -26.925 -46.906 -24.799  1.00  0.74           C  
ATOM   4179  CG  LEU A 288     -25.990 -47.618 -25.779  1.00  0.74           C  
ATOM   4180  CD1 LEU A 288     -25.302 -48.756 -25.078  1.00  0.74           C  
ATOM   4181  CD2 LEU A 288     -26.784 -48.092 -26.987  1.00  0.74           C  
ATOM   4182  H   LEU A 288     -25.729 -44.698 -25.331  1.00  0.74           H  
ATOM   4183  HA  LEU A 288     -28.234 -45.990 -26.240  1.00  0.74           H  
ATOM   4184 1HB  LEU A 288     -26.337 -46.588 -23.937  1.00  0.74           H  
ATOM   4185 2HB  LEU A 288     -27.679 -47.619 -24.464  1.00  0.74           H  
ATOM   4186  HG  LEU A 288     -25.216 -46.917 -26.113  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 288     -24.632 -49.243 -25.774  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 288     -24.737 -48.374 -24.233  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 288     -26.042 -49.465 -24.738  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 288     -26.115 -48.587 -27.691  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 288     -27.561 -48.796 -26.672  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 288     -27.253 -47.237 -27.472  1.00  0.74           H  
ATOM   4193  N   GLY A 289     -27.931 -44.068 -23.662  1.00  0.68           N  
ATOM   4194  CA  GLY A 289     -28.606 -43.280 -22.638  1.00  0.68           C  
ATOM   4195  C   GLY A 289     -27.578 -42.387 -22.023  1.00  0.68           C  
ATOM   4196  O   GLY A 289     -26.402 -42.526 -22.339  1.00  0.68           O  
ATOM   4197  H   GLY A 289     -26.937 -43.910 -23.844  1.00  0.68           H  
ATOM   4198 1HA  GLY A 289     -29.398 -42.688 -23.077  1.00  0.68           H  
ATOM   4199 2HA  GLY A 289     -29.067 -43.899 -21.890  1.00  0.68           H  
ATOM   4200  N   VAL A 290     -27.999 -41.476 -21.171  1.00  0.64           N  
ATOM   4201  CA  VAL A 290     -27.073 -40.541 -20.577  1.00  0.64           C  
ATOM   4202  C   VAL A 290     -27.132 -40.490 -19.068  1.00  0.64           C  
ATOM   4203  O   VAL A 290     -28.213 -40.393 -18.499  1.00  0.64           O  
ATOM   4204  CB  VAL A 290     -27.393 -39.147 -21.137  1.00  0.64           C  
ATOM   4205  CG1 VAL A 290     -26.488 -38.154 -20.569  1.00  0.64           C  
ATOM   4206  CG2 VAL A 290     -27.281 -39.153 -22.635  1.00  0.64           C  
ATOM   4207  H   VAL A 290     -28.989 -41.385 -20.974  1.00  0.64           H  
ATOM   4208  HA  VAL A 290     -26.074 -40.833 -20.850  1.00  0.64           H  
ATOM   4209  HB  VAL A 290     -28.410 -38.869 -20.851  1.00  0.64           H  
ATOM   4210 1HG1 VAL A 290     -26.767 -37.203 -20.986  1.00  0.64           H  
ATOM   4211 2HG1 VAL A 290     -26.591 -38.131 -19.491  1.00  0.64           H  
ATOM   4212 3HG1 VAL A 290     -25.463 -38.385 -20.830  1.00  0.64           H  
ATOM   4213 1HG2 VAL A 290     -27.513 -38.162 -23.010  1.00  0.64           H  
ATOM   4214 2HG2 VAL A 290     -26.273 -39.423 -22.924  1.00  0.64           H  
ATOM   4215 3HG2 VAL A 290     -27.982 -39.867 -23.052  1.00  0.64           H  
ATOM   4216  N   VAL A 291     -25.987 -40.540 -18.398  1.00  0.62           N  
ATOM   4217  CA  VAL A 291     -26.035 -40.391 -16.959  1.00  0.62           C  
ATOM   4218  C   VAL A 291     -26.046 -38.907 -16.651  1.00  0.62           C  
ATOM   4219  O   VAL A 291     -25.103 -38.155 -16.936  1.00  0.62           O  
ATOM   4220  CB  VAL A 291     -24.862 -41.082 -16.247  1.00  0.62           C  
ATOM   4221  CG1 VAL A 291     -24.965 -40.812 -14.759  1.00  0.62           C  
ATOM   4222  CG2 VAL A 291     -24.912 -42.550 -16.526  1.00  0.62           C  
ATOM   4223  H   VAL A 291     -25.097 -40.623 -18.873  1.00  0.62           H  
ATOM   4224  HA  VAL A 291     -26.956 -40.834 -16.582  1.00  0.62           H  
ATOM   4225  HB  VAL A 291     -23.916 -40.675 -16.608  1.00  0.62           H  
ATOM   4226 1HG1 VAL A 291     -24.152 -41.297 -14.229  1.00  0.62           H  
ATOM   4227 2HG1 VAL A 291     -24.918 -39.745 -14.585  1.00  0.62           H  
ATOM   4228 3HG1 VAL A 291     -25.914 -41.187 -14.401  1.00  0.62           H  
ATOM   4229 1HG2 VAL A 291     -24.079 -43.050 -16.028  1.00  0.62           H  
ATOM   4230 2HG2 VAL A 291     -25.852 -42.960 -16.166  1.00  0.62           H  
ATOM   4231 3HG2 VAL A 291     -24.836 -42.687 -17.593  1.00  0.62           H  
ATOM   4232  N   ALA A 292     -27.158 -38.467 -16.111  1.00  0.61           N  
ATOM   4233  CA  ALA A 292     -27.342 -37.066 -15.841  1.00  0.61           C  
ATOM   4234  C   ALA A 292     -26.597 -36.709 -14.579  1.00  0.61           C  
ATOM   4235  O   ALA A 292     -26.018 -35.629 -14.473  1.00  0.61           O  
ATOM   4236  CB  ALA A 292     -28.798 -36.758 -15.733  1.00  0.61           C  
ATOM   4237  H   ALA A 292     -27.882 -39.139 -15.874  1.00  0.61           H  
ATOM   4238  HA  ALA A 292     -26.917 -36.490 -16.661  1.00  0.61           H  
ATOM   4239 1HB  ALA A 292     -28.933 -35.692 -15.533  1.00  0.61           H  
ATOM   4240 2HB  ALA A 292     -29.300 -37.026 -16.662  1.00  0.61           H  
ATOM   4241 3HB  ALA A 292     -29.207 -37.346 -14.916  1.00  0.61           H  
ATOM   4242  N   GLY A 293     -26.525 -37.664 -13.660  1.00  0.61           N  
ATOM   4243  CA  GLY A 293     -25.827 -37.444 -12.391  1.00  0.61           C  
ATOM   4244  C   GLY A 293     -25.845 -38.674 -11.495  1.00  0.61           C  
ATOM   4245  O   GLY A 293     -26.545 -39.649 -11.773  1.00  0.61           O  
ATOM   4246  H   GLY A 293     -27.014 -38.544 -13.847  1.00  0.61           H  
ATOM   4247 1HA  GLY A 293     -24.797 -37.157 -12.589  1.00  0.61           H  
ATOM   4248 2HA  GLY A 293     -26.288 -36.609 -11.865  1.00  0.61           H  
ATOM   4249  N   SER A 294     -25.060 -38.631 -10.419  1.00  0.62           N  
ATOM   4250  CA  SER A 294     -24.963 -39.764  -9.501  1.00  0.62           C  
ATOM   4251  C   SER A 294     -24.434 -39.383  -8.114  1.00  0.62           C  
ATOM   4252  O   SER A 294     -23.803 -38.328  -7.946  1.00  0.62           O  
ATOM   4253  CB  SER A 294     -24.065 -40.822 -10.126  1.00  0.62           C  
ATOM   4254  OG  SER A 294     -22.755 -40.358 -10.256  1.00  0.62           O  
ATOM   4255  H   SER A 294     -24.513 -37.802 -10.239  1.00  0.62           H  
ATOM   4256  HA  SER A 294     -25.960 -40.180  -9.375  1.00  0.62           H  
ATOM   4257 1HB  SER A 294     -24.074 -41.715  -9.500  1.00  0.62           H  
ATOM   4258 2HB  SER A 294     -24.452 -41.106 -11.104  1.00  0.62           H  
ATOM   4259  HG  SER A 294     -22.295 -41.049 -10.733  1.00  0.62           H  
ATOM   4260  N   ALA A 295     -24.628 -40.290  -7.144  1.00  0.65           N  
ATOM   4261  CA  ALA A 295     -24.083 -40.102  -5.795  1.00  0.65           C  
ATOM   4262  C   ALA A 295     -23.807 -41.410  -5.051  1.00  0.65           C  
ATOM   4263  O   ALA A 295     -24.431 -42.442  -5.311  1.00  0.65           O  
ATOM   4264  CB  ALA A 295     -25.038 -39.257  -4.978  1.00  0.65           C  
ATOM   4265  H   ALA A 295     -25.191 -41.110  -7.368  1.00  0.65           H  
ATOM   4266  HA  ALA A 295     -23.134 -39.583  -5.891  1.00  0.65           H  
ATOM   4267 1HB  ALA A 295     -24.620 -39.080  -3.986  1.00  0.65           H  
ATOM   4268 2HB  ALA A 295     -25.200 -38.303  -5.478  1.00  0.65           H  
ATOM   4269 3HB  ALA A 295     -25.988 -39.773  -4.880  1.00  0.65           H  
ATOM   4270  N   VAL A 296     -22.847 -41.334  -4.116  1.00  0.71           N  
ATOM   4271  CA  VAL A 296     -22.430 -42.421  -3.219  1.00  0.71           C  
ATOM   4272  C   VAL A 296     -22.350 -41.943  -1.756  1.00  0.71           C  
ATOM   4273  O   VAL A 296     -21.877 -40.834  -1.491  1.00  0.71           O  
ATOM   4274  CB  VAL A 296     -21.054 -43.001  -3.654  1.00  0.71           C  
ATOM   4275  CG1 VAL A 296     -20.594 -44.113  -2.690  1.00  0.71           C  
ATOM   4276  CG2 VAL A 296     -21.158 -43.559  -5.065  1.00  0.71           C  
ATOM   4277  H   VAL A 296     -22.372 -40.450  -4.006  1.00  0.71           H  
ATOM   4278  HA  VAL A 296     -23.169 -43.212  -3.280  1.00  0.71           H  
ATOM   4279  HB  VAL A 296     -20.310 -42.206  -3.630  1.00  0.71           H  
ATOM   4280 1HG1 VAL A 296     -19.630 -44.498  -3.015  1.00  0.71           H  
ATOM   4281 2HG1 VAL A 296     -20.496 -43.720  -1.683  1.00  0.71           H  
ATOM   4282 3HG1 VAL A 296     -21.327 -44.922  -2.694  1.00  0.71           H  
ATOM   4283 1HG2 VAL A 296     -20.192 -43.945  -5.367  1.00  0.71           H  
ATOM   4284 2HG2 VAL A 296     -21.890 -44.354  -5.085  1.00  0.71           H  
ATOM   4285 3HG2 VAL A 296     -21.460 -42.784  -5.743  1.00  0.71           H  
ATOM   4286  N   ASN A 297     -22.832 -42.763  -0.815  1.00  0.81           N  
ATOM   4287  CA  ASN A 297     -22.760 -42.439   0.624  1.00  0.81           C  
ATOM   4288  C   ASN A 297     -22.695 -43.714   1.459  1.00  0.81           C  
ATOM   4289  O   ASN A 297     -23.269 -44.735   1.084  1.00  0.81           O  
ATOM   4290  CB  ASN A 297     -23.945 -41.616   1.090  1.00  0.81           C  
ATOM   4291  CG  ASN A 297     -23.728 -40.926   2.430  1.00  0.81           C  
ATOM   4292  OD1 ASN A 297     -22.933 -39.973   2.542  1.00  0.81           O  
ATOM   4293  ND2 ASN A 297     -24.415 -41.382   3.438  1.00  0.81           N  
ATOM   4294  H   ASN A 297     -23.226 -43.651  -1.126  1.00  0.81           H  
ATOM   4295  HA  ASN A 297     -21.842 -41.880   0.812  1.00  0.81           H  
ATOM   4296 1HB  ASN A 297     -24.181 -40.859   0.349  1.00  0.81           H  
ATOM   4297 2HB  ASN A 297     -24.801 -42.272   1.198  1.00  0.81           H  
ATOM   4298 1HD2 ASN A 297     -24.308 -40.977   4.346  1.00  0.81           H  
ATOM   4299 2HD2 ASN A 297     -25.031 -42.156   3.308  1.00  0.81           H  
ATOM   4300  N   GLN A 298     -21.999 -43.669   2.594  1.00  0.97           N  
ATOM   4301  CA  GLN A 298     -21.941 -44.859   3.446  1.00  0.97           C  
ATOM   4302  C   GLN A 298     -22.656 -44.709   4.784  1.00  0.97           C  
ATOM   4303  O   GLN A 298     -22.635 -43.651   5.426  1.00  0.97           O  
ATOM   4304  CB  GLN A 298     -20.489 -45.269   3.677  1.00  0.97           C  
ATOM   4305  CG  GLN A 298     -19.797 -45.707   2.411  1.00  0.97           C  
ATOM   4306  CD  GLN A 298     -18.370 -46.146   2.608  1.00  0.97           C  
ATOM   4307  OE1 GLN A 298     -17.533 -45.419   3.156  1.00  0.97           O  
ATOM   4308  NE2 GLN A 298     -18.084 -47.360   2.160  1.00  0.97           N  
ATOM   4309  H   GLN A 298     -21.524 -42.819   2.870  1.00  0.97           H  
ATOM   4310  HA  GLN A 298     -22.430 -45.675   2.921  1.00  0.97           H  
ATOM   4311 1HB  GLN A 298     -19.933 -44.440   4.110  1.00  0.97           H  
ATOM   4312 2HB  GLN A 298     -20.457 -46.100   4.385  1.00  0.97           H  
ATOM   4313 1HG  GLN A 298     -20.347 -46.555   2.033  1.00  0.97           H  
ATOM   4314 2HG  GLN A 298     -19.815 -44.898   1.685  1.00  0.97           H  
ATOM   4315 1HE2 GLN A 298     -17.161 -47.728   2.254  1.00  0.97           H  
ATOM   4316 2HE2 GLN A 298     -18.817 -47.920   1.734  1.00  0.97           H  
ATOM   4317  N   ASP A 299     -23.223 -45.815   5.254  1.00  1.19           N  
ATOM   4318  CA  ASP A 299     -23.902 -45.810   6.531  1.00  1.19           C  
ATOM   4319  C   ASP A 299     -22.899 -45.911   7.668  1.00  1.19           C  
ATOM   4320  O   ASP A 299     -22.616 -46.988   8.191  1.00  1.19           O  
ATOM   4321  CB  ASP A 299     -24.907 -46.963   6.611  1.00  1.19           C  
ATOM   4322  CG  ASP A 299     -26.102 -46.785   5.669  1.00  1.19           C  
ATOM   4323  OD1 ASP A 299     -26.282 -45.714   5.193  1.00  1.19           O  
ATOM   4324  OD2 ASP A 299     -26.833 -47.726   5.433  1.00  1.19           O  
ATOM   4325  H   ASP A 299     -23.215 -46.666   4.695  1.00  1.19           H  
ATOM   4326  HA  ASP A 299     -24.445 -44.872   6.633  1.00  1.19           H  
ATOM   4327 1HB  ASP A 299     -24.408 -47.899   6.376  1.00  1.19           H  
ATOM   4328 2HB  ASP A 299     -25.285 -47.039   7.635  1.00  1.19           H  
ATOM   4329  N   GLY A 300     -22.402 -44.738   8.072  1.00  1.45           N  
ATOM   4330  CA  GLY A 300     -21.399 -44.585   9.135  1.00  1.45           C  
ATOM   4331  C   GLY A 300     -21.907 -45.080  10.493  1.00  1.45           C  
ATOM   4332  O   GLY A 300     -21.128 -45.288  11.425  1.00  1.45           O  
ATOM   4333  H   GLY A 300     -22.692 -43.925   7.528  1.00  1.45           H  
ATOM   4334 1HA  GLY A 300     -20.501 -45.139   8.860  1.00  1.45           H  
ATOM   4335 2HA  GLY A 300     -21.112 -43.537   9.211  1.00  1.45           H  
ATOM   4336  N   ALA A 301     -23.220 -45.250  10.597  1.00  1.72           N  
ATOM   4337  CA  ALA A 301     -23.861 -45.767  11.786  1.00  1.72           C  
ATOM   4338  C   ALA A 301     -25.095 -46.560  11.373  1.00  1.72           C  
ATOM   4339  O   ALA A 301     -25.909 -46.099  10.570  1.00  1.72           O  
ATOM   4340  CB  ALA A 301     -24.240 -44.639  12.730  1.00  1.72           C  
ATOM   4341  H   ALA A 301     -23.785 -45.039   9.790  1.00  1.72           H  
ATOM   4342  HA  ALA A 301     -23.170 -46.442  12.288  1.00  1.72           H  
ATOM   4343 1HB  ALA A 301     -24.714 -45.057  13.619  1.00  1.72           H  
ATOM   4344 2HB  ALA A 301     -23.343 -44.090  13.017  1.00  1.72           H  
ATOM   4345 3HB  ALA A 301     -24.935 -43.969  12.228  1.00  1.72           H  
ATOM   4346  N   SER A 302     -25.211 -47.760  11.927  1.00  1.92           N  
ATOM   4347  CA  SER A 302     -26.326 -48.671  11.683  1.00  1.92           C  
ATOM   4348  C   SER A 302     -26.456 -49.678  12.829  1.00  1.92           C  
ATOM   4349  O   SER A 302     -25.865 -49.508  13.895  1.00  1.92           O  
ATOM   4350  CB  SER A 302     -26.177 -49.385  10.333  1.00  1.92           C  
ATOM   4351  OG  SER A 302     -27.363 -50.074   9.996  1.00  1.92           O  
ATOM   4352  H   SER A 302     -24.484 -48.064  12.559  1.00  1.92           H  
ATOM   4353  HA  SER A 302     -27.245 -48.084  11.651  1.00  1.92           H  
ATOM   4354 1HB  SER A 302     -25.948 -48.658   9.555  1.00  1.92           H  
ATOM   4355 2HB  SER A 302     -25.347 -50.086  10.371  1.00  1.92           H  
ATOM   4356  HG  SER A 302     -27.236 -50.417   9.059  1.00  1.92           H  
ATOM   4357  N   ASN A 303     -27.230 -50.731  12.582  1.00  2.00           N  
ATOM   4358  CA  ASN A 303     -27.495 -51.809  13.537  1.00  2.00           C  
ATOM   4359  C   ASN A 303     -26.596 -53.022  13.249  1.00  2.00           C  
ATOM   4360  O   ASN A 303     -26.814 -54.121  13.760  1.00  2.00           O  
ATOM   4361  CB  ASN A 303     -28.957 -52.202  13.484  1.00  2.00           C  
ATOM   4362  CG  ASN A 303     -29.866 -51.110  13.983  1.00  2.00           C  
ATOM   4363  OD1 ASN A 303     -29.560 -50.421  14.961  1.00  2.00           O  
ATOM   4364  ND2 ASN A 303     -30.982 -50.937  13.322  1.00  2.00           N  
ATOM   4365  H   ASN A 303     -27.647 -50.766  11.660  1.00  2.00           H  
ATOM   4366  HA  ASN A 303     -27.257 -51.454  14.541  1.00  2.00           H  
ATOM   4367 1HB  ASN A 303     -29.227 -52.447  12.453  1.00  2.00           H  
ATOM   4368 2HB  ASN A 303     -29.117 -53.093  14.087  1.00  2.00           H  
ATOM   4369 1HD2 ASN A 303     -31.626 -50.225  13.603  1.00  2.00           H  
ATOM   4370 2HD2 ASN A 303     -31.188 -51.513  12.531  1.00  2.00           H  
ATOM   4371  N   GLY A 304     -25.599 -52.796  12.405  1.00  1.92           N  
ATOM   4372  CA  GLY A 304     -24.625 -53.785  11.958  1.00  1.92           C  
ATOM   4373  C   GLY A 304     -24.296 -53.479  10.507  1.00  1.92           C  
ATOM   4374  O   GLY A 304     -25.015 -52.715   9.873  1.00  1.92           O  
ATOM   4375  H   GLY A 304     -25.513 -51.857  12.052  1.00  1.92           H  
ATOM   4376 1HA  GLY A 304     -23.726 -53.726  12.572  1.00  1.92           H  
ATOM   4377 2HA  GLY A 304     -25.035 -54.789  12.053  1.00  1.92           H  
ATOM   4378  N   LEU A 305     -23.215 -54.046   9.968  1.00  1.73           N  
ATOM   4379  CA  LEU A 305     -22.900 -53.741   8.572  1.00  1.73           C  
ATOM   4380  C   LEU A 305     -23.959 -54.235   7.606  1.00  1.73           C  
ATOM   4381  O   LEU A 305     -24.333 -53.513   6.688  1.00  1.73           O  
ATOM   4382  CB  LEU A 305     -21.540 -54.311   8.161  1.00  1.73           C  
ATOM   4383  CG  LEU A 305     -20.329 -53.621   8.759  1.00  1.73           C  
ATOM   4384  CD1 LEU A 305     -19.068 -54.397   8.394  1.00  1.73           C  
ATOM   4385  CD2 LEU A 305     -20.271 -52.196   8.205  1.00  1.73           C  
ATOM   4386  H   LEU A 305     -22.629 -54.667  10.509  1.00  1.73           H  
ATOM   4387  HA  LEU A 305     -22.846 -52.658   8.469  1.00  1.73           H  
ATOM   4388 1HB  LEU A 305     -21.501 -55.359   8.447  1.00  1.73           H  
ATOM   4389 2HB  LEU A 305     -21.452 -54.250   7.080  1.00  1.73           H  
ATOM   4390  HG  LEU A 305     -20.413 -53.593   9.844  1.00  1.73           H  
ATOM   4391 1HD1 LEU A 305     -18.197 -53.897   8.820  1.00  1.73           H  
ATOM   4392 2HD1 LEU A 305     -19.134 -55.409   8.790  1.00  1.73           H  
ATOM   4393 3HD1 LEU A 305     -18.967 -54.436   7.309  1.00  1.73           H  
ATOM   4394 1HD2 LEU A 305     -19.406 -51.678   8.619  1.00  1.73           H  
ATOM   4395 2HD2 LEU A 305     -20.186 -52.230   7.114  1.00  1.73           H  
ATOM   4396 3HD2 LEU A 305     -21.180 -51.657   8.477  1.00  1.73           H  
ATOM   4397  N   SER A 306     -24.525 -55.420   7.846  1.00  1.49           N  
ATOM   4398  CA  SER A 306     -25.528 -55.956   6.922  1.00  1.49           C  
ATOM   4399  C   SER A 306     -26.921 -55.393   7.209  1.00  1.49           C  
ATOM   4400  O   SER A 306     -27.863 -56.139   7.487  1.00  1.49           O  
ATOM   4401  CB  SER A 306     -25.597 -57.472   7.024  1.00  1.49           C  
ATOM   4402  OG  SER A 306     -24.391 -58.097   6.653  1.00  1.49           O  
ATOM   4403  H   SER A 306     -24.234 -55.963   8.642  1.00  1.49           H  
ATOM   4404  HA  SER A 306     -25.250 -55.676   5.908  1.00  1.49           H  
ATOM   4405 1HB  SER A 306     -25.847 -57.751   8.047  1.00  1.49           H  
ATOM   4406 2HB  SER A 306     -26.401 -57.837   6.388  1.00  1.49           H  
ATOM   4407  HG  SER A 306     -24.541 -59.061   6.803  1.00  1.49           H  
ATOM   4408  N   ALA A 307     -27.037 -54.073   7.147  1.00  1.26           N  
ATOM   4409  CA  ALA A 307     -28.299 -53.387   7.359  1.00  1.26           C  
ATOM   4410  C   ALA A 307     -28.216 -51.918   6.894  1.00  1.26           C  
ATOM   4411  O   ALA A 307     -27.425 -51.146   7.454  1.00  1.26           O  
ATOM   4412  CB  ALA A 307     -28.647 -53.421   8.840  1.00  1.26           C  
ATOM   4413  H   ALA A 307     -26.193 -53.555   6.906  1.00  1.26           H  
ATOM   4414  HA  ALA A 307     -29.057 -53.925   6.814  1.00  1.26           H  
ATOM   4415 1HB  ALA A 307     -29.588 -52.920   9.008  1.00  1.26           H  
ATOM   4416 2HB  ALA A 307     -28.717 -54.450   9.188  1.00  1.26           H  
ATOM   4417 3HB  ALA A 307     -27.863 -52.905   9.403  1.00  1.26           H  
ATOM   4418  N   PRO A 308     -29.076 -51.480   5.947  1.00  1.06           N  
ATOM   4419  CA  PRO A 308     -29.133 -50.134   5.405  1.00  1.06           C  
ATOM   4420  C   PRO A 308     -29.851 -49.135   6.301  1.00  1.06           C  
ATOM   4421  O   PRO A 308     -30.796 -49.497   7.008  1.00  1.06           O  
ATOM   4422  CB  PRO A 308     -29.902 -50.352   4.109  1.00  1.06           C  
ATOM   4423  CG  PRO A 308     -30.829 -51.496   4.412  1.00  1.06           C  
ATOM   4424  CD  PRO A 308     -30.056 -52.405   5.328  1.00  1.06           C  
ATOM   4425  HA  PRO A 308     -28.109 -49.790   5.195  1.00  1.06           H  
ATOM   4426 1HB  PRO A 308     -30.425 -49.431   3.841  1.00  1.06           H  
ATOM   4427 2HB  PRO A 308     -29.200 -50.565   3.296  1.00  1.06           H  
ATOM   4428 1HG  PRO A 308     -31.726 -51.133   4.891  1.00  1.06           H  
ATOM   4429 2HG  PRO A 308     -31.147 -51.972   3.485  1.00  1.06           H  
ATOM   4430 1HD  PRO A 308     -30.758 -52.802   6.074  1.00  1.06           H  
ATOM   4431 2HD  PRO A 308     -29.548 -53.192   4.741  1.00  1.06           H  
ATOM   4432  N   SER A 309     -29.505 -47.863   6.141  1.00  0.90           N  
ATOM   4433  CA  SER A 309     -30.250 -46.762   6.749  1.00  0.90           C  
ATOM   4434  C   SER A 309     -31.018 -45.961   5.697  1.00  0.90           C  
ATOM   4435  O   SER A 309     -30.432 -45.341   4.803  1.00  0.90           O  
ATOM   4436  CB  SER A 309     -29.326 -45.850   7.523  1.00  0.90           C  
ATOM   4437  OG  SER A 309     -30.020 -44.725   8.021  1.00  0.90           O  
ATOM   4438  H   SER A 309     -28.652 -47.666   5.603  1.00  0.90           H  
ATOM   4439  HA  SER A 309     -30.974 -47.184   7.446  1.00  0.90           H  
ATOM   4440 1HB  SER A 309     -28.880 -46.405   8.351  1.00  0.90           H  
ATOM   4441 2HB  SER A 309     -28.511 -45.523   6.875  1.00  0.90           H  
ATOM   4442  HG  SER A 309     -29.398 -44.278   8.607  1.00  0.90           H  
ATOM   4443  N   GLY A 310     -32.340 -45.934   5.835  1.00  0.79           N  
ATOM   4444  CA  GLY A 310     -33.196 -45.247   4.868  1.00  0.79           C  
ATOM   4445  C   GLY A 310     -32.842 -43.774   4.707  1.00  0.79           C  
ATOM   4446  O   GLY A 310     -32.943 -43.228   3.612  1.00  0.79           O  
ATOM   4447  H   GLY A 310     -32.760 -46.438   6.605  1.00  0.79           H  
ATOM   4448 1HA  GLY A 310     -33.120 -45.745   3.900  1.00  0.79           H  
ATOM   4449 2HA  GLY A 310     -34.235 -45.338   5.184  1.00  0.79           H  
ATOM   4450  N   VAL A 311     -32.396 -43.126   5.781  1.00  0.71           N  
ATOM   4451  CA  VAL A 311     -32.049 -41.716   5.687  1.00  0.71           C  
ATOM   4452  C   VAL A 311     -30.880 -41.502   4.744  1.00  0.71           C  
ATOM   4453  O   VAL A 311     -30.897 -40.589   3.914  1.00  0.71           O  
ATOM   4454  CB  VAL A 311     -31.687 -41.150   7.062  1.00  0.71           C  
ATOM   4455  CG1 VAL A 311     -31.140 -39.742   6.900  1.00  0.71           C  
ATOM   4456  CG2 VAL A 311     -32.920 -41.161   7.951  1.00  0.71           C  
ATOM   4457  H   VAL A 311     -32.305 -43.617   6.660  1.00  0.71           H  
ATOM   4458  HA  VAL A 311     -32.913 -41.171   5.303  1.00  0.71           H  
ATOM   4459  HB  VAL A 311     -30.905 -41.763   7.511  1.00  0.71           H  
ATOM   4460 1HG1 VAL A 311     -30.869 -39.342   7.875  1.00  0.71           H  
ATOM   4461 2HG1 VAL A 311     -30.259 -39.773   6.262  1.00  0.71           H  
ATOM   4462 3HG1 VAL A 311     -31.898 -39.107   6.444  1.00  0.71           H  
ATOM   4463 1HG2 VAL A 311     -32.665 -40.765   8.933  1.00  0.71           H  
ATOM   4464 2HG2 VAL A 311     -33.698 -40.544   7.500  1.00  0.71           H  
ATOM   4465 3HG2 VAL A 311     -33.283 -42.184   8.054  1.00  0.71           H  
ATOM   4466  N   ALA A 312     -29.847 -42.336   4.872  1.00  0.67           N  
ATOM   4467  CA  ALA A 312     -28.690 -42.203   4.003  1.00  0.67           C  
ATOM   4468  C   ALA A 312     -29.109 -42.394   2.567  1.00  0.67           C  
ATOM   4469  O   ALA A 312     -28.657 -41.675   1.678  1.00  0.67           O  
ATOM   4470  CB  ALA A 312     -27.628 -43.219   4.355  1.00  0.67           C  
ATOM   4471  H   ALA A 312     -29.883 -43.086   5.553  1.00  0.67           H  
ATOM   4472  HA  ALA A 312     -28.286 -41.201   4.117  1.00  0.67           H  
ATOM   4473 1HB  ALA A 312     -26.773 -43.110   3.699  1.00  0.67           H  
ATOM   4474 2HB  ALA A 312     -27.307 -43.090   5.386  1.00  0.67           H  
ATOM   4475 3HB  ALA A 312     -28.040 -44.226   4.235  1.00  0.67           H  
ATOM   4476  N   GLN A 313     -30.016 -43.341   2.342  1.00  0.64           N  
ATOM   4477  CA  GLN A 313     -30.479 -43.614   0.992  1.00  0.64           C  
ATOM   4478  C   GLN A 313     -31.246 -42.441   0.412  1.00  0.64           C  
ATOM   4479  O   GLN A 313     -31.070 -42.091  -0.759  1.00  0.64           O  
ATOM   4480  CB  GLN A 313     -31.332 -44.860   0.993  1.00  0.64           C  
ATOM   4481  CG  GLN A 313     -30.551 -46.038   1.263  1.00  0.64           C  
ATOM   4482  CD  GLN A 313     -31.349 -47.225   1.346  1.00  0.64           C  
ATOM   4483  OE1 GLN A 313     -32.565 -47.168   1.456  1.00  0.64           O  
ATOM   4484  NE2 GLN A 313     -30.680 -48.344   1.297  1.00  0.64           N  
ATOM   4485  H   GLN A 313     -30.351 -43.907   3.128  1.00  0.64           H  
ATOM   4486  HA  GLN A 313     -29.607 -43.795   0.364  1.00  0.64           H  
ATOM   4487 1HB  GLN A 313     -32.099 -44.780   1.754  1.00  0.64           H  
ATOM   4488 2HB  GLN A 313     -31.824 -44.982   0.030  1.00  0.64           H  
ATOM   4489 1HG  GLN A 313     -29.876 -46.154   0.430  1.00  0.64           H  
ATOM   4490 2HG  GLN A 313     -29.996 -45.912   2.200  1.00  0.64           H  
ATOM   4491 1HE2 GLN A 313     -31.175 -49.218   1.333  1.00  0.64           H  
ATOM   4492 2HE2 GLN A 313     -29.659 -48.289   1.196  1.00  0.64           H  
ATOM   4493  N   GLN A 314     -32.068 -41.788   1.234  1.00  0.62           N  
ATOM   4494  CA  GLN A 314     -32.804 -40.638   0.737  1.00  0.62           C  
ATOM   4495  C   GLN A 314     -31.823 -39.545   0.351  1.00  0.62           C  
ATOM   4496  O   GLN A 314     -31.987 -38.889  -0.682  1.00  0.62           O  
ATOM   4497  CB  GLN A 314     -33.779 -40.104   1.787  1.00  0.62           C  
ATOM   4498  CG  GLN A 314     -34.957 -40.994   2.068  1.00  0.62           C  
ATOM   4499  CD  GLN A 314     -35.835 -40.441   3.167  1.00  0.62           C  
ATOM   4500  OE1 GLN A 314     -36.041 -39.223   3.259  1.00  0.62           O  
ATOM   4501  NE2 GLN A 314     -36.367 -41.317   4.011  1.00  0.62           N  
ATOM   4502  H   GLN A 314     -32.203 -42.116   2.191  1.00  0.62           H  
ATOM   4503  HA  GLN A 314     -33.360 -40.933  -0.150  1.00  0.62           H  
ATOM   4504 1HB  GLN A 314     -33.244 -39.955   2.728  1.00  0.62           H  
ATOM   4505 2HB  GLN A 314     -34.158 -39.138   1.469  1.00  0.62           H  
ATOM   4506 1HG  GLN A 314     -35.547 -41.082   1.165  1.00  0.62           H  
ATOM   4507 2HG  GLN A 314     -34.602 -41.967   2.369  1.00  0.62           H  
ATOM   4508 1HE2 GLN A 314     -36.956 -41.004   4.756  1.00  0.62           H  
ATOM   4509 2HE2 GLN A 314     -36.183 -42.292   3.905  1.00  0.62           H  
ATOM   4510  N   ARG A 315     -30.765 -39.381   1.157  1.00  0.61           N  
ATOM   4511  CA  ARG A 315     -29.751 -38.376   0.882  1.00  0.61           C  
ATOM   4512  C   ARG A 315     -29.008 -38.692  -0.415  1.00  0.61           C  
ATOM   4513  O   ARG A 315     -28.768 -37.802  -1.229  1.00  0.61           O  
ATOM   4514  CB  ARG A 315     -28.778 -38.286   2.051  1.00  0.61           C  
ATOM   4515  CG  ARG A 315     -29.359 -37.660   3.319  1.00  0.61           C  
ATOM   4516  CD  ARG A 315     -28.411 -37.741   4.459  1.00  0.61           C  
ATOM   4517  NE  ARG A 315     -28.951 -37.129   5.663  1.00  0.61           N  
ATOM   4518  CZ  ARG A 315     -28.432 -37.281   6.897  1.00  0.61           C  
ATOM   4519  NH1 ARG A 315     -27.367 -38.032   7.077  1.00  0.61           N  
ATOM   4520  NH2 ARG A 315     -28.996 -36.678   7.928  1.00  0.61           N  
ATOM   4521  H   ARG A 315     -30.684 -39.952   2.003  1.00  0.61           H  
ATOM   4522  HA  ARG A 315     -30.244 -37.413   0.774  1.00  0.61           H  
ATOM   4523 1HB  ARG A 315     -28.428 -39.276   2.311  1.00  0.61           H  
ATOM   4524 2HB  ARG A 315     -27.907 -37.703   1.756  1.00  0.61           H  
ATOM   4525 1HG  ARG A 315     -29.582 -36.611   3.134  1.00  0.61           H  
ATOM   4526 2HG  ARG A 315     -30.275 -38.178   3.595  1.00  0.61           H  
ATOM   4527 1HD  ARG A 315     -28.204 -38.788   4.674  1.00  0.61           H  
ATOM   4528 2HD  ARG A 315     -27.484 -37.233   4.200  1.00  0.61           H  
ATOM   4529  HE  ARG A 315     -29.770 -36.546   5.566  1.00  0.61           H  
ATOM   4530 1HH1 ARG A 315     -26.939 -38.497   6.290  1.00  0.61           H  
ATOM   4531 2HH1 ARG A 315     -26.981 -38.146   8.004  1.00  0.61           H  
ATOM   4532 1HH2 ARG A 315     -29.815 -36.101   7.790  1.00  0.61           H  
ATOM   4533 2HH2 ARG A 315     -28.609 -36.791   8.853  1.00  0.61           H  
ATOM   4534  N   VAL A 316     -28.711 -39.967  -0.660  1.00  0.60           N  
ATOM   4535  CA  VAL A 316     -28.028 -40.349  -1.890  1.00  0.60           C  
ATOM   4536  C   VAL A 316     -28.882 -40.053  -3.114  1.00  0.60           C  
ATOM   4537  O   VAL A 316     -28.398 -39.482  -4.096  1.00  0.60           O  
ATOM   4538  CB  VAL A 316     -27.658 -41.836  -1.869  1.00  0.60           C  
ATOM   4539  CG1 VAL A 316     -27.158 -42.263  -3.197  1.00  0.60           C  
ATOM   4540  CG2 VAL A 316     -26.577 -42.051  -0.908  1.00  0.60           C  
ATOM   4541  H   VAL A 316     -28.922 -40.674   0.046  1.00  0.60           H  
ATOM   4542  HA  VAL A 316     -27.106 -39.772  -1.961  1.00  0.60           H  
ATOM   4543  HB  VAL A 316     -28.538 -42.425  -1.613  1.00  0.60           H  
ATOM   4544 1HG1 VAL A 316     -26.906 -43.311  -3.160  1.00  0.60           H  
ATOM   4545 2HG1 VAL A 316     -27.926 -42.094  -3.911  1.00  0.60           H  
ATOM   4546 3HG1 VAL A 316     -26.281 -41.690  -3.461  1.00  0.60           H  
ATOM   4547 1HG2 VAL A 316     -26.302 -43.086  -0.899  1.00  0.60           H  
ATOM   4548 2HG2 VAL A 316     -25.728 -41.456  -1.220  1.00  0.60           H  
ATOM   4549 3HG2 VAL A 316     -26.894 -41.749   0.074  1.00  0.60           H  
ATOM   4550  N   ILE A 317     -30.166 -40.395  -3.045  1.00  0.60           N  
ATOM   4551  CA  ILE A 317     -31.057 -40.141  -4.164  1.00  0.60           C  
ATOM   4552  C   ILE A 317     -31.152 -38.636  -4.426  1.00  0.60           C  
ATOM   4553  O   ILE A 317     -30.991 -38.183  -5.564  1.00  0.60           O  
ATOM   4554  CB  ILE A 317     -32.466 -40.696  -3.872  1.00  0.60           C  
ATOM   4555  CG1 ILE A 317     -32.467 -42.225  -3.813  1.00  0.60           C  
ATOM   4556  CG2 ILE A 317     -33.423 -40.207  -4.944  1.00  0.60           C  
ATOM   4557  CD1 ILE A 317     -33.753 -42.788  -3.224  1.00  0.60           C  
ATOM   4558  H   ILE A 317     -30.519 -40.863  -2.207  1.00  0.60           H  
ATOM   4559  HA  ILE A 317     -30.658 -40.626  -5.050  1.00  0.60           H  
ATOM   4560  HB  ILE A 317     -32.794 -40.337  -2.899  1.00  0.60           H  
ATOM   4561 1HG1 ILE A 317     -32.350 -42.617  -4.817  1.00  0.60           H  
ATOM   4562 2HG1 ILE A 317     -31.626 -42.563  -3.208  1.00  0.60           H  
ATOM   4563 1HG2 ILE A 317     -34.424 -40.575  -4.736  1.00  0.60           H  
ATOM   4564 2HG2 ILE A 317     -33.427 -39.124  -4.940  1.00  0.60           H  
ATOM   4565 3HG2 ILE A 317     -33.098 -40.568  -5.920  1.00  0.60           H  
ATOM   4566 1HD1 ILE A 317     -33.706 -43.879  -3.208  1.00  0.60           H  
ATOM   4567 2HD1 ILE A 317     -33.879 -42.416  -2.207  1.00  0.60           H  
ATOM   4568 3HD1 ILE A 317     -34.595 -42.467  -3.832  1.00  0.60           H  
ATOM   4569  N   ARG A 318     -31.360 -37.856  -3.363  1.00  0.60           N  
ATOM   4570  CA  ARG A 318     -31.478 -36.411  -3.483  1.00  0.60           C  
ATOM   4571  C   ARG A 318     -30.190 -35.757  -3.998  1.00  0.60           C  
ATOM   4572  O   ARG A 318     -30.248 -34.828  -4.809  1.00  0.60           O  
ATOM   4573  CB  ARG A 318     -31.897 -35.849  -2.138  1.00  0.60           C  
ATOM   4574  CG  ARG A 318     -33.352 -36.186  -1.778  1.00  0.60           C  
ATOM   4575  CD  ARG A 318     -33.699 -35.826  -0.375  1.00  0.60           C  
ATOM   4576  NE  ARG A 318     -35.089 -36.154  -0.066  1.00  0.60           N  
ATOM   4577  CZ  ARG A 318     -35.590 -36.350   1.175  1.00  0.60           C  
ATOM   4578  NH1 ARG A 318     -34.809 -36.259   2.228  1.00  0.60           N  
ATOM   4579  NH2 ARG A 318     -36.871 -36.639   1.334  1.00  0.60           N  
ATOM   4580  H   ARG A 318     -31.468 -38.278  -2.440  1.00  0.60           H  
ATOM   4581  HA  ARG A 318     -32.274 -36.201  -4.195  1.00  0.60           H  
ATOM   4582 1HB  ARG A 318     -31.254 -36.261  -1.360  1.00  0.60           H  
ATOM   4583 2HB  ARG A 318     -31.779 -34.768  -2.133  1.00  0.60           H  
ATOM   4584 1HG  ARG A 318     -34.019 -35.641  -2.445  1.00  0.60           H  
ATOM   4585 2HG  ARG A 318     -33.514 -37.256  -1.912  1.00  0.60           H  
ATOM   4586 1HD  ARG A 318     -33.056 -36.388   0.308  1.00  0.60           H  
ATOM   4587 2HD  ARG A 318     -33.554 -34.759  -0.220  1.00  0.60           H  
ATOM   4588  HE  ARG A 318     -35.729 -36.237  -0.841  1.00  0.60           H  
ATOM   4589 1HH1 ARG A 318     -33.832 -36.040   2.114  1.00  0.60           H  
ATOM   4590 2HH1 ARG A 318     -35.191 -36.414   3.153  1.00  0.60           H  
ATOM   4591 1HH2 ARG A 318     -37.486 -36.704   0.530  1.00  0.60           H  
ATOM   4592 2HH2 ARG A 318     -37.243 -36.791   2.261  1.00  0.60           H  
ATOM   4593  N   ARG A 319     -29.023 -36.244  -3.568  1.00  0.61           N  
ATOM   4594  CA  ARG A 319     -27.771 -35.696  -4.077  1.00  0.61           C  
ATOM   4595  C   ARG A 319     -27.623 -36.012  -5.556  1.00  0.61           C  
ATOM   4596  O   ARG A 319     -27.208 -35.155  -6.344  1.00  0.61           O  
ATOM   4597  CB  ARG A 319     -26.582 -36.264  -3.329  1.00  0.61           C  
ATOM   4598  CG  ARG A 319     -26.382 -35.787  -1.903  1.00  0.61           C  
ATOM   4599  CD  ARG A 319     -25.292 -36.558  -1.251  1.00  0.61           C  
ATOM   4600  NE  ARG A 319     -25.060 -36.144   0.121  1.00  0.61           N  
ATOM   4601  CZ  ARG A 319     -24.283 -36.816   0.996  1.00  0.61           C  
ATOM   4602  NH1 ARG A 319     -23.681 -37.921   0.624  1.00  0.61           N  
ATOM   4603  NH2 ARG A 319     -24.128 -36.360   2.228  1.00  0.61           N  
ATOM   4604  H   ARG A 319     -28.996 -36.987  -2.871  1.00  0.61           H  
ATOM   4605  HA  ARG A 319     -27.784 -34.616  -3.944  1.00  0.61           H  
ATOM   4606 1HB  ARG A 319     -26.694 -37.348  -3.280  1.00  0.61           H  
ATOM   4607 2HB  ARG A 319     -25.667 -36.057  -3.886  1.00  0.61           H  
ATOM   4608 1HG  ARG A 319     -26.095 -34.737  -1.916  1.00  0.61           H  
ATOM   4609 2HG  ARG A 319     -27.293 -35.897  -1.332  1.00  0.61           H  
ATOM   4610 1HD  ARG A 319     -25.563 -37.617  -1.245  1.00  0.61           H  
ATOM   4611 2HD  ARG A 319     -24.368 -36.424  -1.810  1.00  0.61           H  
ATOM   4612  HE  ARG A 319     -25.506 -35.294   0.440  1.00  0.61           H  
ATOM   4613 1HH1 ARG A 319     -23.798 -38.276  -0.315  1.00  0.61           H  
ATOM   4614 2HH1 ARG A 319     -23.106 -38.438   1.295  1.00  0.61           H  
ATOM   4615 1HH2 ARG A 319     -24.588 -35.509   2.513  1.00  0.61           H  
ATOM   4616 2HH2 ARG A 319     -23.541 -36.858   2.886  1.00  0.61           H  
ATOM   4617  N   ALA A 320     -28.011 -37.230  -5.963  1.00  0.63           N  
ATOM   4618  CA  ALA A 320     -27.912 -37.594  -7.367  1.00  0.63           C  
ATOM   4619  C   ALA A 320     -28.770 -36.644  -8.194  1.00  0.63           C  
ATOM   4620  O   ALA A 320     -28.349 -36.184  -9.259  1.00  0.63           O  
ATOM   4621  CB  ALA A 320     -28.355 -39.035  -7.579  1.00  0.63           C  
ATOM   4622  H   ALA A 320     -28.345 -37.921  -5.288  1.00  0.63           H  
ATOM   4623  HA  ALA A 320     -26.873 -37.487  -7.677  1.00  0.63           H  
ATOM   4624 1HB  ALA A 320     -28.260 -39.296  -8.626  1.00  0.63           H  
ATOM   4625 2HB  ALA A 320     -27.731 -39.703  -6.982  1.00  0.63           H  
ATOM   4626 3HB  ALA A 320     -29.389 -39.138  -7.269  1.00  0.63           H  
ATOM   4627  N   TRP A 321     -29.953 -36.301  -7.669  1.00  0.65           N  
ATOM   4628  CA  TRP A 321     -30.858 -35.393  -8.360  1.00  0.65           C  
ATOM   4629  C   TRP A 321     -30.287 -34.002  -8.491  1.00  0.65           C  
ATOM   4630  O   TRP A 321     -30.353 -33.379  -9.561  1.00  0.65           O  
ATOM   4631  CB  TRP A 321     -32.143 -35.216  -7.580  1.00  0.65           C  
ATOM   4632  CG  TRP A 321     -32.987 -36.339  -7.549  1.00  0.65           C  
ATOM   4633  CD1 TRP A 321     -32.897 -37.474  -8.263  1.00  0.65           C  
ATOM   4634  CD2 TRP A 321     -34.147 -36.442  -6.753  1.00  0.65           C  
ATOM   4635  NE1 TRP A 321     -33.911 -38.294  -7.947  1.00  0.65           N  
ATOM   4636  CE2 TRP A 321     -34.704 -37.664  -7.016  1.00  0.65           C  
ATOM   4637  CE3 TRP A 321     -34.752 -35.585  -5.841  1.00  0.65           C  
ATOM   4638  CZ2 TRP A 321     -35.856 -38.073  -6.393  1.00  0.65           C  
ATOM   4639  CZ3 TRP A 321     -35.904 -35.984  -5.233  1.00  0.65           C  
ATOM   4640  CH2 TRP A 321     -36.437 -37.186  -5.506  1.00  0.65           C  
ATOM   4641  H   TRP A 321     -30.248 -36.726  -6.788  1.00  0.65           H  
ATOM   4642  HA  TRP A 321     -31.075 -35.793  -9.349  1.00  0.65           H  
ATOM   4643 1HB  TRP A 321     -31.899 -34.988  -6.559  1.00  0.65           H  
ATOM   4644 2HB  TRP A 321     -32.689 -34.362  -7.948  1.00  0.65           H  
ATOM   4645  HD1 TRP A 321     -32.116 -37.691  -8.971  1.00  0.65           H  
ATOM   4646  HE1 TRP A 321     -34.044 -39.216  -8.341  1.00  0.65           H  
ATOM   4647  HE3 TRP A 321     -34.312 -34.610  -5.626  1.00  0.65           H  
ATOM   4648  HZ2 TRP A 321     -36.309 -39.026  -6.576  1.00  0.65           H  
ATOM   4649  HZ3 TRP A 321     -36.382 -35.305  -4.524  1.00  0.65           H  
ATOM   4650  HH2 TRP A 321     -37.341 -37.450  -5.014  1.00  0.65           H  
ATOM   4651  N   ALA A 322     -29.712 -33.509  -7.389  1.00  0.68           N  
ATOM   4652  CA  ALA A 322     -29.168 -32.165  -7.347  1.00  0.68           C  
ATOM   4653  C   ALA A 322     -28.073 -31.996  -8.374  1.00  0.68           C  
ATOM   4654  O   ALA A 322     -27.985 -30.971  -9.050  1.00  0.68           O  
ATOM   4655  CB  ALA A 322     -28.628 -31.881  -5.957  1.00  0.68           C  
ATOM   4656  H   ALA A 322     -29.694 -34.077  -6.540  1.00  0.68           H  
ATOM   4657  HA  ALA A 322     -29.969 -31.465  -7.580  1.00  0.68           H  
ATOM   4658 1HB  ALA A 322     -28.237 -30.867  -5.917  1.00  0.68           H  
ATOM   4659 2HB  ALA A 322     -29.430 -31.996  -5.228  1.00  0.68           H  
ATOM   4660 3HB  ALA A 322     -27.831 -32.589  -5.731  1.00  0.68           H  
ATOM   4661  N   ARG A 323     -27.264 -33.034  -8.524  1.00  0.71           N  
ATOM   4662  CA  ARG A 323     -26.168 -33.027  -9.468  1.00  0.71           C  
ATOM   4663  C   ARG A 323     -26.682 -33.177 -10.898  1.00  0.71           C  
ATOM   4664  O   ARG A 323     -26.183 -32.533 -11.822  1.00  0.71           O  
ATOM   4665  CB  ARG A 323     -25.233 -34.151  -9.085  1.00  0.71           C  
ATOM   4666  CG  ARG A 323     -24.526 -33.885  -7.765  1.00  0.71           C  
ATOM   4667  CD  ARG A 323     -23.782 -35.048  -7.267  1.00  0.71           C  
ATOM   4668  NE  ARG A 323     -23.146 -34.750  -5.999  1.00  0.71           N  
ATOM   4669  CZ  ARG A 323     -22.548 -35.654  -5.215  1.00  0.71           C  
ATOM   4670  NH1 ARG A 323     -22.511 -36.908  -5.574  1.00  0.71           N  
ATOM   4671  NH2 ARG A 323     -21.991 -35.276  -4.075  1.00  0.71           N  
ATOM   4672  H   ARG A 323     -27.391 -33.850  -7.922  1.00  0.71           H  
ATOM   4673  HA  ARG A 323     -25.640 -32.079  -9.379  1.00  0.71           H  
ATOM   4674 1HB  ARG A 323     -25.800 -35.080  -8.979  1.00  0.71           H  
ATOM   4675 2HB  ARG A 323     -24.485 -34.299  -9.862  1.00  0.71           H  
ATOM   4676 1HG  ARG A 323     -23.826 -33.061  -7.892  1.00  0.71           H  
ATOM   4677 2HG  ARG A 323     -25.267 -33.612  -7.014  1.00  0.71           H  
ATOM   4678 1HD  ARG A 323     -24.476 -35.880  -7.115  1.00  0.71           H  
ATOM   4679 2HD  ARG A 323     -23.014 -35.342  -7.981  1.00  0.71           H  
ATOM   4680  HE  ARG A 323     -23.152 -33.789  -5.689  1.00  0.71           H  
ATOM   4681 1HH1 ARG A 323     -22.947 -37.208  -6.468  1.00  0.71           H  
ATOM   4682 2HH1 ARG A 323     -22.047 -37.576  -4.981  1.00  0.71           H  
ATOM   4683 1HH2 ARG A 323     -22.017 -34.303  -3.797  1.00  0.71           H  
ATOM   4684 2HH2 ARG A 323     -21.535 -35.956  -3.483  1.00  0.71           H  
ATOM   4685  N   ALA A 324     -27.691 -34.032 -11.070  1.00  0.75           N  
ATOM   4686  CA  ALA A 324     -28.327 -34.282 -12.354  1.00  0.75           C  
ATOM   4687  C   ALA A 324     -29.095 -33.084 -12.892  1.00  0.75           C  
ATOM   4688  O   ALA A 324     -29.196 -32.890 -14.105  1.00  0.75           O  
ATOM   4689  CB  ALA A 324     -29.281 -35.449 -12.234  1.00  0.75           C  
ATOM   4690  H   ALA A 324     -28.039 -34.557 -10.270  1.00  0.75           H  
ATOM   4691  HA  ALA A 324     -27.549 -34.513 -13.064  1.00  0.75           H  
ATOM   4692 1HB  ALA A 324     -29.713 -35.642 -13.186  1.00  0.75           H  
ATOM   4693 2HB  ALA A 324     -28.748 -36.331 -11.891  1.00  0.75           H  
ATOM   4694 3HB  ALA A 324     -30.059 -35.204 -11.524  1.00  0.75           H  
ATOM   4695  N   GLY A 325     -29.693 -32.309 -11.983  1.00  0.78           N  
ATOM   4696  CA  GLY A 325     -30.572 -31.212 -12.359  1.00  0.78           C  
ATOM   4697  C   GLY A 325     -31.959 -31.775 -12.681  1.00  0.78           C  
ATOM   4698  O   GLY A 325     -32.729 -31.183 -13.439  1.00  0.78           O  
ATOM   4699  H   GLY A 325     -29.571 -32.518 -10.995  1.00  0.78           H  
ATOM   4700 1HA  GLY A 325     -30.635 -30.501 -11.535  1.00  0.78           H  
ATOM   4701 2HA  GLY A 325     -30.166 -30.688 -13.222  1.00  0.78           H  
ATOM   4702  N   ILE A 326     -32.230 -32.963 -12.133  1.00  0.81           N  
ATOM   4703  CA  ILE A 326     -33.467 -33.725 -12.342  1.00  0.81           C  
ATOM   4704  C   ILE A 326     -34.223 -33.983 -11.051  1.00  0.81           C  
ATOM   4705  O   ILE A 326     -33.637 -34.459 -10.091  1.00  0.81           O  
ATOM   4706  CB  ILE A 326     -33.140 -35.066 -13.022  1.00  0.81           C  
ATOM   4707  CG1 ILE A 326     -32.541 -34.800 -14.422  1.00  0.81           C  
ATOM   4708  CG2 ILE A 326     -34.331 -35.954 -13.086  1.00  0.81           C  
ATOM   4709  CD1 ILE A 326     -32.040 -36.026 -15.120  1.00  0.81           C  
ATOM   4710  H   ILE A 326     -31.534 -33.333 -11.485  1.00  0.81           H  
ATOM   4711  HA  ILE A 326     -34.119 -33.152 -13.001  1.00  0.81           H  
ATOM   4712  HB  ILE A 326     -32.374 -35.568 -12.435  1.00  0.81           H  
ATOM   4713 1HG1 ILE A 326     -33.303 -34.327 -15.037  1.00  0.81           H  
ATOM   4714 2HG1 ILE A 326     -31.701 -34.114 -14.326  1.00  0.81           H  
ATOM   4715 1HG2 ILE A 326     -34.056 -36.897 -13.538  1.00  0.81           H  
ATOM   4716 2HG2 ILE A 326     -34.712 -36.139 -12.083  1.00  0.81           H  
ATOM   4717 3HG2 ILE A 326     -35.085 -35.467 -13.680  1.00  0.81           H  
ATOM   4718 1HD1 ILE A 326     -31.634 -35.750 -16.093  1.00  0.81           H  
ATOM   4719 2HD1 ILE A 326     -31.283 -36.474 -14.530  1.00  0.81           H  
ATOM   4720 3HD1 ILE A 326     -32.833 -36.735 -15.254  1.00  0.81           H  
ATOM   4721  N   THR A 327     -35.520 -33.681 -11.003  1.00  0.83           N  
ATOM   4722  CA  THR A 327     -36.247 -33.915  -9.756  1.00  0.83           C  
ATOM   4723  C   THR A 327     -36.942 -35.270  -9.788  1.00  0.83           C  
ATOM   4724  O   THR A 327     -37.119 -35.853 -10.852  1.00  0.83           O  
ATOM   4725  CB  THR A 327     -37.272 -32.786  -9.513  1.00  0.83           C  
ATOM   4726  OG1 THR A 327     -38.268 -32.807 -10.535  1.00  0.83           O  
ATOM   4727  CG2 THR A 327     -36.569 -31.449  -9.546  1.00  0.83           C  
ATOM   4728  H   THR A 327     -36.025 -33.306 -11.821  1.00  0.83           H  
ATOM   4729  HA  THR A 327     -35.535 -33.921  -8.929  1.00  0.83           H  
ATOM   4730  HB  THR A 327     -37.748 -32.926  -8.544  1.00  0.83           H  
ATOM   4731  HG1 THR A 327     -37.850 -32.698 -11.430  1.00  0.83           H  
ATOM   4732 1HG2 THR A 327     -37.293 -30.652  -9.377  1.00  0.83           H  
ATOM   4733 2HG2 THR A 327     -35.805 -31.419  -8.770  1.00  0.83           H  
ATOM   4734 3HG2 THR A 327     -36.102 -31.311 -10.523  1.00  0.83           H  
ATOM   4735  N   GLY A 328     -37.434 -35.748  -8.648  1.00  0.84           N  
ATOM   4736  CA  GLY A 328     -38.174 -37.013  -8.643  1.00  0.84           C  
ATOM   4737  C   GLY A 328     -39.384 -36.946  -9.570  1.00  0.84           C  
ATOM   4738  O   GLY A 328     -39.770 -37.934 -10.192  1.00  0.84           O  
ATOM   4739  H   GLY A 328     -37.274 -35.256  -7.779  1.00  0.84           H  
ATOM   4740 1HA  GLY A 328     -37.511 -37.814  -8.964  1.00  0.84           H  
ATOM   4741 2HA  GLY A 328     -38.494 -37.246  -7.633  1.00  0.84           H  
ATOM   4742  N   ALA A 329     -39.949 -35.746  -9.698  1.00  0.84           N  
ATOM   4743  CA  ALA A 329     -41.115 -35.465 -10.523  1.00  0.84           C  
ATOM   4744  C   ALA A 329     -40.877 -35.796 -11.989  1.00  0.84           C  
ATOM   4745  O   ALA A 329     -41.819 -36.058 -12.739  1.00  0.84           O  
ATOM   4746  CB  ALA A 329     -41.501 -34.009 -10.408  1.00  0.84           C  
ATOM   4747  H   ALA A 329     -39.547 -34.979  -9.179  1.00  0.84           H  
ATOM   4748  HA  ALA A 329     -41.929 -36.058 -10.155  1.00  0.84           H  
ATOM   4749 1HB  ALA A 329     -42.394 -33.825 -10.999  1.00  0.84           H  
ATOM   4750 2HB  ALA A 329     -41.695 -33.764  -9.372  1.00  0.84           H  
ATOM   4751 3HB  ALA A 329     -40.690 -33.389 -10.780  1.00  0.84           H  
ATOM   4752  N   ASP A 330     -39.617 -35.732 -12.403  1.00  0.82           N  
ATOM   4753  CA  ASP A 330     -39.216 -35.925 -13.776  1.00  0.82           C  
ATOM   4754  C   ASP A 330     -38.845 -37.380 -14.085  1.00  0.82           C  
ATOM   4755  O   ASP A 330     -38.556 -37.701 -15.237  1.00  0.82           O  
ATOM   4756  CB  ASP A 330     -37.985 -35.052 -14.019  1.00  0.82           C  
ATOM   4757  CG  ASP A 330     -38.239 -33.531 -13.850  1.00  0.82           C  
ATOM   4758  OD1 ASP A 330     -39.228 -33.046 -14.354  1.00  0.82           O  
ATOM   4759  OD2 ASP A 330     -37.438 -32.870 -13.157  1.00  0.82           O  
ATOM   4760  H   ASP A 330     -38.877 -35.569 -11.725  1.00  0.82           H  
ATOM   4761  HA  ASP A 330     -40.035 -35.621 -14.428  1.00  0.82           H  
ATOM   4762 1HB  ASP A 330     -37.234 -35.348 -13.309  1.00  0.82           H  
ATOM   4763 2HB  ASP A 330     -37.598 -35.231 -15.009  1.00  0.82           H  
ATOM   4764  N   VAL A 331     -38.871 -38.266 -13.075  1.00  0.80           N  
ATOM   4765  CA  VAL A 331     -38.449 -39.658 -13.270  1.00  0.80           C  
ATOM   4766  C   VAL A 331     -39.601 -40.650 -13.267  1.00  0.80           C  
ATOM   4767  O   VAL A 331     -40.398 -40.701 -12.332  1.00  0.80           O  
ATOM   4768  CB  VAL A 331     -37.428 -40.053 -12.198  1.00  0.80           C  
ATOM   4769  CG1 VAL A 331     -37.043 -41.496 -12.373  1.00  0.80           C  
ATOM   4770  CG2 VAL A 331     -36.180 -39.140 -12.358  1.00  0.80           C  
ATOM   4771  H   VAL A 331     -39.163 -37.977 -12.141  1.00  0.80           H  
ATOM   4772  HA  VAL A 331     -37.956 -39.729 -14.236  1.00  0.80           H  
ATOM   4773  HB  VAL A 331     -37.867 -39.926 -11.217  1.00  0.80           H  
ATOM   4774 1HG1 VAL A 331     -36.305 -41.788 -11.631  1.00  0.80           H  
ATOM   4775 2HG1 VAL A 331     -37.920 -42.136 -12.279  1.00  0.80           H  
ATOM   4776 3HG1 VAL A 331     -36.633 -41.582 -13.344  1.00  0.80           H  
ATOM   4777 1HG2 VAL A 331     -35.423 -39.386 -11.625  1.00  0.80           H  
ATOM   4778 2HG2 VAL A 331     -35.761 -39.275 -13.350  1.00  0.80           H  
ATOM   4779 3HG2 VAL A 331     -36.479 -38.099 -12.226  1.00  0.80           H  
ATOM   4780  N   ALA A 332     -39.702 -41.417 -14.353  1.00  0.76           N  
ATOM   4781  CA  ALA A 332     -40.794 -42.359 -14.535  1.00  0.76           C  
ATOM   4782  C   ALA A 332     -40.450 -43.778 -14.111  1.00  0.76           C  
ATOM   4783  O   ALA A 332     -41.330 -44.506 -13.650  1.00  0.76           O  
ATOM   4784  CB  ALA A 332     -41.210 -42.365 -15.991  1.00  0.76           C  
ATOM   4785  H   ALA A 332     -38.979 -41.367 -15.072  1.00  0.76           H  
ATOM   4786  HA  ALA A 332     -41.631 -42.023 -13.922  1.00  0.76           H  
ATOM   4787 1HB  ALA A 332     -42.054 -43.040 -16.125  1.00  0.76           H  
ATOM   4788 2HB  ALA A 332     -41.497 -41.359 -16.294  1.00  0.76           H  
ATOM   4789 3HB  ALA A 332     -40.373 -42.703 -16.603  1.00  0.76           H  
ATOM   4790  N   VAL A 333     -39.200 -44.195 -14.332  1.00  0.72           N  
ATOM   4791  CA  VAL A 333     -38.820 -45.583 -14.059  1.00  0.72           C  
ATOM   4792  C   VAL A 333     -37.629 -45.723 -13.127  1.00  0.72           C  
ATOM   4793  O   VAL A 333     -36.622 -45.058 -13.303  1.00  0.72           O  
ATOM   4794  CB  VAL A 333     -38.522 -46.296 -15.382  1.00  0.72           C  
ATOM   4795  CG1 VAL A 333     -38.078 -47.724 -15.148  1.00  0.72           C  
ATOM   4796  CG2 VAL A 333     -39.754 -46.253 -16.236  1.00  0.72           C  
ATOM   4797  H   VAL A 333     -38.516 -43.552 -14.731  1.00  0.72           H  
ATOM   4798  HA  VAL A 333     -39.671 -46.078 -13.596  1.00  0.72           H  
ATOM   4799  HB  VAL A 333     -37.717 -45.784 -15.884  1.00  0.72           H  
ATOM   4800 1HG1 VAL A 333     -37.870 -48.195 -16.105  1.00  0.72           H  
ATOM   4801 2HG1 VAL A 333     -37.177 -47.737 -14.538  1.00  0.72           H  
ATOM   4802 3HG1 VAL A 333     -38.875 -48.269 -14.636  1.00  0.72           H  
ATOM   4803 1HG2 VAL A 333     -39.545 -46.730 -17.163  1.00  0.72           H  
ATOM   4804 2HG2 VAL A 333     -40.564 -46.766 -15.730  1.00  0.72           H  
ATOM   4805 3HG2 VAL A 333     -40.044 -45.231 -16.433  1.00  0.72           H  
ATOM   4806  N   VAL A 334     -37.749 -46.566 -12.129  1.00  0.69           N  
ATOM   4807  CA  VAL A 334     -36.648 -46.762 -11.199  1.00  0.69           C  
ATOM   4808  C   VAL A 334     -36.310 -48.243 -10.994  1.00  0.69           C  
ATOM   4809  O   VAL A 334     -37.210 -49.079 -10.963  1.00  0.69           O  
ATOM   4810  CB  VAL A 334     -36.926 -46.040  -9.848  1.00  0.69           C  
ATOM   4811  CG1 VAL A 334     -35.801 -46.337  -8.838  1.00  0.69           C  
ATOM   4812  CG2 VAL A 334     -37.001 -44.512 -10.060  1.00  0.69           C  
ATOM   4813  H   VAL A 334     -38.620 -47.093 -12.033  1.00  0.69           H  
ATOM   4814  HA  VAL A 334     -35.780 -46.287 -11.629  1.00  0.69           H  
ATOM   4815  HB  VAL A 334     -37.861 -46.384  -9.447  1.00  0.69           H  
ATOM   4816 1HG1 VAL A 334     -36.010 -45.834  -7.925  1.00  0.69           H  
ATOM   4817 2HG1 VAL A 334     -35.731 -47.401  -8.645  1.00  0.69           H  
ATOM   4818 3HG1 VAL A 334     -34.852 -45.981  -9.232  1.00  0.69           H  
ATOM   4819 1HG2 VAL A 334     -37.197 -44.025  -9.110  1.00  0.69           H  
ATOM   4820 2HG2 VAL A 334     -36.050 -44.156 -10.459  1.00  0.69           H  
ATOM   4821 3HG2 VAL A 334     -37.794 -44.263 -10.753  1.00  0.69           H  
ATOM   4822  N   GLU A 335     -35.021 -48.563 -10.940  1.00  0.67           N  
ATOM   4823  CA  GLU A 335     -34.585 -49.922 -10.634  1.00  0.67           C  
ATOM   4824  C   GLU A 335     -34.070 -49.957  -9.198  1.00  0.67           C  
ATOM   4825  O   GLU A 335     -32.999 -49.427  -8.887  1.00  0.67           O  
ATOM   4826  CB  GLU A 335     -33.506 -50.406 -11.603  1.00  0.67           C  
ATOM   4827  CG  GLU A 335     -33.978 -50.570 -13.014  1.00  0.67           C  
ATOM   4828  CD  GLU A 335     -34.918 -51.693 -13.186  1.00  0.67           C  
ATOM   4829  OE1 GLU A 335     -34.823 -52.643 -12.452  1.00  0.67           O  
ATOM   4830  OE2 GLU A 335     -35.748 -51.623 -14.066  1.00  0.67           O  
ATOM   4831  H   GLU A 335     -34.336 -47.818 -11.055  1.00  0.67           H  
ATOM   4832  HA  GLU A 335     -35.437 -50.596 -10.701  1.00  0.67           H  
ATOM   4833 1HB  GLU A 335     -32.675 -49.708 -11.600  1.00  0.67           H  
ATOM   4834 2HB  GLU A 335     -33.123 -51.371 -11.268  1.00  0.67           H  
ATOM   4835 1HG  GLU A 335     -34.452 -49.648 -13.350  1.00  0.67           H  
ATOM   4836 2HG  GLU A 335     -33.107 -50.763 -13.631  1.00  0.67           H  
ATOM   4837  N   ALA A 336     -34.875 -50.519  -8.308  1.00  0.66           N  
ATOM   4838  CA  ALA A 336     -34.549 -50.564  -6.897  1.00  0.66           C  
ATOM   4839  C   ALA A 336     -33.603 -51.686  -6.598  1.00  0.66           C  
ATOM   4840  O   ALA A 336     -33.649 -52.766  -7.210  1.00  0.66           O  
ATOM   4841  CB  ALA A 336     -35.765 -50.775  -6.043  1.00  0.66           C  
ATOM   4842  H   ALA A 336     -35.726 -50.972  -8.632  1.00  0.66           H  
ATOM   4843  HA  ALA A 336     -34.072 -49.622  -6.622  1.00  0.66           H  
ATOM   4844 1HB  ALA A 336     -35.472 -50.807  -5.001  1.00  0.66           H  
ATOM   4845 2HB  ALA A 336     -36.449 -50.008  -6.175  1.00  0.66           H  
ATOM   4846 3HB  ALA A 336     -36.219 -51.724  -6.328  1.00  0.66           H  
ATOM   4847  N   HIS A 337     -32.805 -51.483  -5.583  1.00  0.66           N  
ATOM   4848  CA  HIS A 337     -31.947 -52.541  -5.133  1.00  0.66           C  
ATOM   4849  C   HIS A 337     -32.734 -53.581  -4.379  1.00  0.66           C  
ATOM   4850  O   HIS A 337     -32.724 -53.590  -3.152  1.00  0.66           O  
ATOM   4851  CB  HIS A 337     -30.907 -52.035  -4.186  1.00  0.66           C  
ATOM   4852  CG  HIS A 337     -29.824 -53.029  -3.949  1.00  0.66           C  
ATOM   4853  ND1 HIS A 337     -29.598 -53.573  -2.729  1.00  0.66           N  
ATOM   4854  CD2 HIS A 337     -28.900 -53.565  -4.779  1.00  0.66           C  
ATOM   4855  CE1 HIS A 337     -28.610 -54.414  -2.792  1.00  0.66           C  
ATOM   4856  NE2 HIS A 337     -28.149 -54.441  -4.029  1.00  0.66           N  
ATOM   4857  H   HIS A 337     -32.790 -50.583  -5.118  1.00  0.66           H  
ATOM   4858  HA  HIS A 337     -31.461 -53.017  -5.984  1.00  0.66           H  
ATOM   4859 1HB  HIS A 337     -30.544 -51.098  -4.531  1.00  0.66           H  
ATOM   4860 2HB  HIS A 337     -31.393 -51.844  -3.248  1.00  0.66           H  
ATOM   4861  HD1 HIS A 337     -30.102 -53.346  -1.888  1.00  0.66           H  
ATOM   4862  HD2 HIS A 337     -28.688 -53.428  -5.844  1.00  0.66           H  
ATOM   4863  HE1 HIS A 337     -28.315 -54.956  -1.914  1.00  0.66           H  
ATOM   4864  N   GLY A 338     -33.443 -54.444  -5.073  1.00  0.68           N  
ATOM   4865  CA  GLY A 338     -34.148 -55.454  -4.316  1.00  0.68           C  
ATOM   4866  C   GLY A 338     -33.068 -56.342  -3.715  1.00  0.68           C  
ATOM   4867  O   GLY A 338     -31.951 -56.399  -4.245  1.00  0.68           O  
ATOM   4868  H   GLY A 338     -33.491 -54.380  -6.095  1.00  0.68           H  
ATOM   4869 1HA  GLY A 338     -34.756 -55.000  -3.530  1.00  0.68           H  
ATOM   4870 2HA  GLY A 338     -34.803 -56.032  -4.965  1.00  0.68           H  
ATOM   4871  N   THR A 339     -33.365 -56.983  -2.601  1.00  0.70           N  
ATOM   4872  CA  THR A 339     -32.451 -57.912  -1.986  1.00  0.70           C  
ATOM   4873  C   THR A 339     -33.214 -59.166  -1.772  1.00  0.70           C  
ATOM   4874  O   THR A 339     -32.698 -60.273  -1.824  1.00  0.70           O  
ATOM   4875  CB  THR A 339     -31.975 -57.391  -0.633  1.00  0.70           C  
ATOM   4876  OG1 THR A 339     -33.132 -57.198   0.226  1.00  0.70           O  
ATOM   4877  CG2 THR A 339     -31.260 -56.120  -0.767  1.00  0.70           C  
ATOM   4878  H   THR A 339     -34.278 -56.862  -2.162  1.00  0.70           H  
ATOM   4879  HA  THR A 339     -31.611 -58.108  -2.649  1.00  0.70           H  
ATOM   4880  HB  THR A 339     -31.307 -58.128  -0.187  1.00  0.70           H  
ATOM   4881  HG1 THR A 339     -33.844 -56.711  -0.283  1.00  0.70           H  
ATOM   4882 1HG2 THR A 339     -30.936 -55.807   0.213  1.00  0.70           H  
ATOM   4883 2HG2 THR A 339     -30.405 -56.249  -1.405  1.00  0.70           H  
ATOM   4884 3HG2 THR A 339     -31.920 -55.368  -1.199  1.00  0.70           H  
ATOM   4885  N   GLY A 340     -34.489 -58.977  -1.570  1.00  0.73           N  
ATOM   4886  CA  GLY A 340     -35.323 -60.101  -1.224  1.00  0.73           C  
ATOM   4887  C   GLY A 340     -35.334 -60.363   0.279  1.00  0.73           C  
ATOM   4888  O   GLY A 340     -35.770 -61.429   0.702  1.00  0.73           O  
ATOM   4889  H   GLY A 340     -34.859 -58.016  -1.578  1.00  0.73           H  
ATOM   4890 1HA  GLY A 340     -36.335 -59.895  -1.552  1.00  0.73           H  
ATOM   4891 2HA  GLY A 340     -34.986 -60.989  -1.754  1.00  0.73           H  
ATOM   4892  N   THR A 341     -34.857 -59.399   1.085  1.00  0.76           N  
ATOM   4893  CA  THR A 341     -34.871 -59.527   2.542  1.00  0.76           C  
ATOM   4894  C   THR A 341     -35.964 -58.609   3.117  1.00  0.76           C  
ATOM   4895  O   THR A 341     -36.141 -57.478   2.651  1.00  0.76           O  
ATOM   4896  CB  THR A 341     -33.505 -59.111   3.155  1.00  0.76           C  
ATOM   4897  OG1 THR A 341     -33.260 -57.708   2.905  1.00  0.76           O  
ATOM   4898  CG2 THR A 341     -32.381 -59.912   2.507  1.00  0.76           C  
ATOM   4899  H   THR A 341     -34.455 -58.569   0.672  1.00  0.76           H  
ATOM   4900  HA  THR A 341     -35.097 -60.555   2.816  1.00  0.76           H  
ATOM   4901  HB  THR A 341     -33.513 -59.291   4.229  1.00  0.76           H  
ATOM   4902  HG1 THR A 341     -33.173 -57.565   1.939  1.00  0.76           H  
ATOM   4903 1HG2 THR A 341     -31.423 -59.616   2.932  1.00  0.76           H  
ATOM   4904 2HG2 THR A 341     -32.543 -60.937   2.691  1.00  0.76           H  
ATOM   4905 3HG2 THR A 341     -32.372 -59.735   1.431  1.00  0.76           H  
ATOM   4906  N   ARG A 342     -36.573 -59.023   4.240  1.00  0.78           N  
ATOM   4907  CA  ARG A 342     -37.608 -58.241   4.935  1.00  0.78           C  
ATOM   4908  C   ARG A 342     -37.128 -56.888   5.430  1.00  0.78           C  
ATOM   4909  O   ARG A 342     -37.943 -56.016   5.710  1.00  0.78           O  
ATOM   4910  CB  ARG A 342     -38.184 -58.990   6.133  1.00  0.78           C  
ATOM   4911  CG  ARG A 342     -39.064 -60.196   5.807  1.00  0.78           C  
ATOM   4912  CD  ARG A 342     -39.639 -60.825   7.020  1.00  0.78           C  
ATOM   4913  NE  ARG A 342     -40.332 -62.050   6.687  1.00  0.78           N  
ATOM   4914  CZ  ARG A 342     -41.630 -62.190   6.354  1.00  0.78           C  
ATOM   4915  NH1 ARG A 342     -42.447 -61.145   6.351  1.00  0.78           N  
ATOM   4916  NH2 ARG A 342     -42.067 -63.400   6.027  1.00  0.78           N  
ATOM   4917  H   ARG A 342     -36.384 -59.966   4.561  1.00  0.78           H  
ATOM   4918  HA  ARG A 342     -38.421 -58.072   4.226  1.00  0.78           H  
ATOM   4919 1HB  ARG A 342     -37.367 -59.352   6.753  1.00  0.78           H  
ATOM   4920 2HB  ARG A 342     -38.773 -58.301   6.739  1.00  0.78           H  
ATOM   4921 1HG  ARG A 342     -39.865 -59.923   5.120  1.00  0.78           H  
ATOM   4922 2HG  ARG A 342     -38.456 -60.965   5.362  1.00  0.78           H  
ATOM   4923 1HD  ARG A 342     -38.837 -61.072   7.713  1.00  0.78           H  
ATOM   4924 2HD  ARG A 342     -40.347 -60.149   7.494  1.00  0.78           H  
ATOM   4925  HE  ARG A 342     -39.748 -62.892   6.631  1.00  0.78           H  
ATOM   4926 1HH1 ARG A 342     -42.104 -60.235   6.595  1.00  0.78           H  
ATOM   4927 2HH1 ARG A 342     -43.440 -61.255   6.062  1.00  0.78           H  
ATOM   4928 1HH2 ARG A 342     -41.395 -64.195   5.988  1.00  0.78           H  
ATOM   4929 2HH2 ARG A 342     -43.045 -63.545   5.777  1.00  0.78           H  
ATOM   4930  N   LEU A 343     -35.825 -56.743   5.629  1.00  0.80           N  
ATOM   4931  CA  LEU A 343     -35.274 -55.475   6.069  1.00  0.80           C  
ATOM   4932  C   LEU A 343     -34.887 -54.585   4.906  1.00  0.80           C  
ATOM   4933  O   LEU A 343     -35.325 -53.434   4.818  1.00  0.80           O  
ATOM   4934  CB  LEU A 343     -34.011 -55.683   6.907  1.00  0.80           C  
ATOM   4935  CG  LEU A 343     -33.303 -54.385   7.329  1.00  0.80           C  
ATOM   4936  CD1 LEU A 343     -34.219 -53.565   8.209  1.00  0.80           C  
ATOM   4937  CD2 LEU A 343     -32.018 -54.727   8.036  1.00  0.80           C  
ATOM   4938  H   LEU A 343     -35.214 -57.516   5.415  1.00  0.80           H  
ATOM   4939  HA  LEU A 343     -36.023 -54.957   6.665  1.00  0.80           H  
ATOM   4940 1HB  LEU A 343     -34.275 -56.232   7.807  1.00  0.80           H  
ATOM   4941 2HB  LEU A 343     -33.303 -56.277   6.333  1.00  0.80           H  
ATOM   4942  HG  LEU A 343     -33.076 -53.789   6.443  1.00  0.80           H  
ATOM   4943 1HD1 LEU A 343     -33.717 -52.639   8.492  1.00  0.80           H  
ATOM   4944 2HD1 LEU A 343     -35.133 -53.327   7.659  1.00  0.80           H  
ATOM   4945 3HD1 LEU A 343     -34.472 -54.131   9.104  1.00  0.80           H  
ATOM   4946 1HD2 LEU A 343     -31.530 -53.811   8.319  1.00  0.80           H  
ATOM   4947 2HD2 LEU A 343     -32.233 -55.317   8.926  1.00  0.80           H  
ATOM   4948 3HD2 LEU A 343     -31.370 -55.301   7.370  1.00  0.80           H  
ATOM   4949  N   GLY A 344     -34.049 -55.110   4.019  1.00  0.80           N  
ATOM   4950  CA  GLY A 344     -33.489 -54.288   2.979  1.00  0.80           C  
ATOM   4951  C   GLY A 344     -34.524 -53.744   2.026  1.00  0.80           C  
ATOM   4952  O   GLY A 344     -34.484 -52.562   1.663  1.00  0.80           O  
ATOM   4953  H   GLY A 344     -33.776 -56.090   4.035  1.00  0.80           H  
ATOM   4954 1HA  GLY A 344     -32.945 -53.464   3.433  1.00  0.80           H  
ATOM   4955 2HA  GLY A 344     -32.767 -54.888   2.428  1.00  0.80           H  
ATOM   4956  N   ASP A 345     -35.475 -54.590   1.634  1.00  0.78           N  
ATOM   4957  CA  ASP A 345     -36.430 -54.160   0.644  1.00  0.78           C  
ATOM   4958  C   ASP A 345     -37.249 -52.943   1.130  1.00  0.78           C  
ATOM   4959  O   ASP A 345     -37.217 -51.919   0.448  1.00  0.78           O  
ATOM   4960  CB  ASP A 345     -37.291 -55.328   0.173  1.00  0.78           C  
ATOM   4961  CG  ASP A 345     -36.590 -56.360  -0.641  1.00  0.78           C  
ATOM   4962  OD1 ASP A 345     -35.440 -56.269  -1.042  1.00  0.78           O  
ATOM   4963  OD2 ASP A 345     -37.262 -57.268  -0.929  1.00  0.78           O  
ATOM   4964  H   ASP A 345     -35.517 -55.544   2.000  1.00  0.78           H  
ATOM   4965  HA  ASP A 345     -35.869 -53.829  -0.231  1.00  0.78           H  
ATOM   4966 1HB  ASP A 345     -37.587 -55.913   1.007  1.00  0.78           H  
ATOM   4967 2HB  ASP A 345     -38.171 -54.980  -0.324  1.00  0.78           H  
ATOM   4968  N   PRO A 346     -38.003 -52.987   2.267  1.00  0.76           N  
ATOM   4969  CA  PRO A 346     -38.682 -51.843   2.842  1.00  0.76           C  
ATOM   4970  C   PRO A 346     -37.814 -50.628   3.076  1.00  0.76           C  
ATOM   4971  O   PRO A 346     -38.314 -49.510   2.939  1.00  0.76           O  
ATOM   4972  CB  PRO A 346     -39.186 -52.389   4.177  1.00  0.76           C  
ATOM   4973  CG  PRO A 346     -39.417 -53.810   3.920  1.00  0.76           C  
ATOM   4974  CD  PRO A 346     -38.286 -54.232   3.012  1.00  0.76           C  
ATOM   4975  HA  PRO A 346     -39.497 -51.573   2.192  1.00  0.76           H  
ATOM   4976 1HB  PRO A 346     -38.437 -52.217   4.966  1.00  0.76           H  
ATOM   4977 2HB  PRO A 346     -40.104 -51.860   4.478  1.00  0.76           H  
ATOM   4978 1HG  PRO A 346     -39.420 -54.348   4.868  1.00  0.76           H  
ATOM   4979 2HG  PRO A 346     -40.405 -53.972   3.474  1.00  0.76           H  
ATOM   4980 1HD  PRO A 346     -37.418 -54.579   3.575  1.00  0.76           H  
ATOM   4981 2HD  PRO A 346     -38.735 -54.985   2.416  1.00  0.76           H  
ATOM   4982  N   VAL A 347     -36.527 -50.795   3.395  1.00  0.74           N  
ATOM   4983  CA  VAL A 347     -35.727 -49.596   3.600  1.00  0.74           C  
ATOM   4984  C   VAL A 347     -35.556 -48.853   2.272  1.00  0.74           C  
ATOM   4985  O   VAL A 347     -35.793 -47.639   2.201  1.00  0.74           O  
ATOM   4986  CB  VAL A 347     -34.371 -49.933   4.252  1.00  0.74           C  
ATOM   4987  CG1 VAL A 347     -33.510 -48.725   4.286  1.00  0.74           C  
ATOM   4988  CG2 VAL A 347     -34.583 -50.401   5.695  1.00  0.74           C  
ATOM   4989  H   VAL A 347     -36.108 -51.718   3.544  1.00  0.74           H  
ATOM   4990  HA  VAL A 347     -36.261 -48.944   4.289  1.00  0.74           H  
ATOM   4991  HB  VAL A 347     -33.876 -50.711   3.668  1.00  0.74           H  
ATOM   4992 1HG1 VAL A 347     -32.558 -48.949   4.744  1.00  0.74           H  
ATOM   4993 2HG1 VAL A 347     -33.359 -48.392   3.294  1.00  0.74           H  
ATOM   4994 3HG1 VAL A 347     -34.012 -47.965   4.857  1.00  0.74           H  
ATOM   4995 1HG2 VAL A 347     -33.623 -50.640   6.156  1.00  0.74           H  
ATOM   4996 2HG2 VAL A 347     -35.066 -49.609   6.263  1.00  0.74           H  
ATOM   4997 3HG2 VAL A 347     -35.210 -51.271   5.710  1.00  0.74           H  
ATOM   4998  N   GLU A 348     -35.223 -49.595   1.209  1.00  0.72           N  
ATOM   4999  CA  GLU A 348     -35.065 -48.978  -0.107  1.00  0.72           C  
ATOM   5000  C   GLU A 348     -36.393 -48.469  -0.629  1.00  0.72           C  
ATOM   5001  O   GLU A 348     -36.476 -47.354  -1.146  1.00  0.72           O  
ATOM   5002  CB  GLU A 348     -34.463 -49.984  -1.094  1.00  0.72           C  
ATOM   5003  CG  GLU A 348     -34.334 -49.522  -2.580  1.00  0.72           C  
ATOM   5004  CD  GLU A 348     -33.381 -48.373  -2.856  1.00  0.72           C  
ATOM   5005  OE1 GLU A 348     -32.523 -48.112  -2.059  1.00  0.72           O  
ATOM   5006  OE2 GLU A 348     -33.507 -47.786  -3.918  1.00  0.72           O  
ATOM   5007  H   GLU A 348     -35.062 -50.600   1.325  1.00  0.72           H  
ATOM   5008  HA  GLU A 348     -34.389 -48.132  -0.013  1.00  0.72           H  
ATOM   5009 1HB  GLU A 348     -33.468 -50.213  -0.756  1.00  0.72           H  
ATOM   5010 2HB  GLU A 348     -35.037 -50.915  -1.069  1.00  0.72           H  
ATOM   5011 1HG  GLU A 348     -33.997 -50.382  -3.155  1.00  0.72           H  
ATOM   5012 2HG  GLU A 348     -35.327 -49.253  -2.940  1.00  0.72           H  
ATOM   5013  N   ALA A 349     -37.454 -49.259  -0.473  1.00  0.70           N  
ATOM   5014  CA  ALA A 349     -38.747 -48.823  -0.960  1.00  0.70           C  
ATOM   5015  C   ALA A 349     -39.191 -47.556  -0.259  1.00  0.70           C  
ATOM   5016  O   ALA A 349     -39.716 -46.642  -0.897  1.00  0.70           O  
ATOM   5017  CB  ALA A 349     -39.767 -49.891  -0.751  1.00  0.70           C  
ATOM   5018  H   ALA A 349     -37.354 -50.170  -0.032  1.00  0.70           H  
ATOM   5019  HA  ALA A 349     -38.659 -48.616  -2.023  1.00  0.70           H  
ATOM   5020 1HB  ALA A 349     -40.711 -49.546  -1.131  1.00  0.70           H  
ATOM   5021 2HB  ALA A 349     -39.470 -50.782  -1.262  1.00  0.70           H  
ATOM   5022 3HB  ALA A 349     -39.856 -50.097   0.310  1.00  0.70           H  
ATOM   5023  N   SER A 350     -38.939 -47.469   1.051  1.00  0.68           N  
ATOM   5024  CA  SER A 350     -39.328 -46.297   1.804  1.00  0.68           C  
ATOM   5025  C   SER A 350     -38.561 -45.090   1.309  1.00  0.68           C  
ATOM   5026  O   SER A 350     -39.139 -44.015   1.140  1.00  0.68           O  
ATOM   5027  CB  SER A 350     -39.067 -46.509   3.281  1.00  0.68           C  
ATOM   5028  OG  SER A 350     -39.879 -47.525   3.795  1.00  0.68           O  
ATOM   5029  H   SER A 350     -38.505 -48.240   1.556  1.00  0.68           H  
ATOM   5030  HA  SER A 350     -40.392 -46.123   1.654  1.00  0.68           H  
ATOM   5031 1HB  SER A 350     -38.018 -46.768   3.434  1.00  0.68           H  
ATOM   5032 2HB  SER A 350     -39.258 -45.582   3.816  1.00  0.68           H  
ATOM   5033  HG  SER A 350     -39.493 -48.357   3.446  1.00  0.68           H  
ATOM   5034  N   ALA A 351     -37.260 -45.256   1.039  1.00  0.67           N  
ATOM   5035  CA  ALA A 351     -36.477 -44.138   0.535  1.00  0.67           C  
ATOM   5036  C   ALA A 351     -37.027 -43.664  -0.805  1.00  0.67           C  
ATOM   5037  O   ALA A 351     -37.161 -42.461  -1.048  1.00  0.67           O  
ATOM   5038  CB  ALA A 351     -35.018 -44.539   0.382  1.00  0.67           C  
ATOM   5039  H   ALA A 351     -36.807 -46.159   1.211  1.00  0.67           H  
ATOM   5040  HA  ALA A 351     -36.556 -43.322   1.247  1.00  0.67           H  
ATOM   5041 1HB  ALA A 351     -34.440 -43.689   0.022  1.00  0.67           H  
ATOM   5042 2HB  ALA A 351     -34.623 -44.863   1.348  1.00  0.67           H  
ATOM   5043 3HB  ALA A 351     -34.935 -45.361  -0.332  1.00  0.67           H  
ATOM   5044  N   LEU A 352     -37.408 -44.607  -1.660  1.00  0.66           N  
ATOM   5045  CA  LEU A 352     -37.929 -44.243  -2.962  1.00  0.66           C  
ATOM   5046  C   LEU A 352     -39.261 -43.507  -2.846  1.00  0.66           C  
ATOM   5047  O   LEU A 352     -39.475 -42.500  -3.527  1.00  0.66           O  
ATOM   5048  CB  LEU A 352     -38.072 -45.501  -3.804  1.00  0.66           C  
ATOM   5049  CG  LEU A 352     -36.760 -46.149  -4.185  1.00  0.66           C  
ATOM   5050  CD1 LEU A 352     -37.034 -47.445  -4.821  1.00  0.66           C  
ATOM   5051  CD2 LEU A 352     -36.020 -45.245  -5.098  1.00  0.66           C  
ATOM   5052  H   LEU A 352     -37.285 -45.593  -1.419  1.00  0.66           H  
ATOM   5053  HA  LEU A 352     -37.209 -43.588  -3.444  1.00  0.66           H  
ATOM   5054 1HB  LEU A 352     -38.658 -46.230  -3.245  1.00  0.66           H  
ATOM   5055 2HB  LEU A 352     -38.606 -45.252  -4.716  1.00  0.66           H  
ATOM   5056  HG  LEU A 352     -36.155 -46.326  -3.304  1.00  0.66           H  
ATOM   5057 1HD1 LEU A 352     -36.089 -47.908  -5.097  1.00  0.66           H  
ATOM   5058 2HD1 LEU A 352     -37.568 -48.090  -4.129  1.00  0.66           H  
ATOM   5059 3HD1 LEU A 352     -37.630 -47.268  -5.689  1.00  0.66           H  
ATOM   5060 1HD2 LEU A 352     -35.069 -45.706  -5.384  1.00  0.66           H  
ATOM   5061 2HD2 LEU A 352     -36.623 -45.065  -5.971  1.00  0.66           H  
ATOM   5062 3HD2 LEU A 352     -35.833 -44.316  -4.588  1.00  0.66           H  
ATOM   5063  N   LEU A 353     -40.130 -43.959  -1.936  1.00  0.65           N  
ATOM   5064  CA  LEU A 353     -41.416 -43.306  -1.708  1.00  0.65           C  
ATOM   5065  C   LEU A 353     -41.210 -41.902  -1.121  1.00  0.65           C  
ATOM   5066  O   LEU A 353     -41.826 -40.926  -1.559  1.00  0.65           O  
ATOM   5067  CB  LEU A 353     -42.251 -44.195  -0.767  1.00  0.65           C  
ATOM   5068  CG  LEU A 353     -42.779 -45.533  -1.397  1.00  0.65           C  
ATOM   5069  CD1 LEU A 353     -43.294 -46.482  -0.314  1.00  0.65           C  
ATOM   5070  CD2 LEU A 353     -43.927 -45.192  -2.322  1.00  0.65           C  
ATOM   5071  H   LEU A 353     -39.900 -44.801  -1.406  1.00  0.65           H  
ATOM   5072  HA  LEU A 353     -41.934 -43.216  -2.657  1.00  0.65           H  
ATOM   5073 1HB  LEU A 353     -41.634 -44.457   0.092  1.00  0.65           H  
ATOM   5074 2HB  LEU A 353     -43.113 -43.625  -0.412  1.00  0.65           H  
ATOM   5075  HG  LEU A 353     -41.976 -46.023  -1.949  1.00  0.65           H  
ATOM   5076 1HD1 LEU A 353     -43.663 -47.392  -0.773  1.00  0.65           H  
ATOM   5077 2HD1 LEU A 353     -42.481 -46.728   0.365  1.00  0.65           H  
ATOM   5078 3HD1 LEU A 353     -44.099 -46.001   0.239  1.00  0.65           H  
ATOM   5079 1HD2 LEU A 353     -44.317 -46.075  -2.781  1.00  0.65           H  
ATOM   5080 2HD2 LEU A 353     -44.707 -44.726  -1.738  1.00  0.65           H  
ATOM   5081 3HD2 LEU A 353     -43.591 -44.512  -3.081  1.00  0.65           H  
ATOM   5082  N   ALA A 354     -40.272 -41.789  -0.175  1.00  0.66           N  
ATOM   5083  CA  ALA A 354     -39.923 -40.526   0.471  1.00  0.66           C  
ATOM   5084  C   ALA A 354     -39.392 -39.502  -0.520  1.00  0.66           C  
ATOM   5085  O   ALA A 354     -39.552 -38.292  -0.326  1.00  0.66           O  
ATOM   5086  CB  ALA A 354     -38.882 -40.754   1.539  1.00  0.66           C  
ATOM   5087  H   ALA A 354     -39.791 -42.627   0.145  1.00  0.66           H  
ATOM   5088  HA  ALA A 354     -40.824 -40.125   0.926  1.00  0.66           H  
ATOM   5089 1HB  ALA A 354     -38.649 -39.811   2.031  1.00  0.66           H  
ATOM   5090 2HB  ALA A 354     -39.257 -41.466   2.270  1.00  0.66           H  
ATOM   5091 3HB  ALA A 354     -37.989 -41.151   1.074  1.00  0.66           H  
ATOM   5092  N   THR A 355     -38.742 -39.994  -1.567  1.00  0.67           N  
ATOM   5093  CA  THR A 355     -38.124 -39.161  -2.569  1.00  0.67           C  
ATOM   5094  C   THR A 355     -38.917 -39.139  -3.871  1.00  0.67           C  
ATOM   5095  O   THR A 355     -39.648 -38.175  -4.136  1.00  0.67           O  
ATOM   5096  CB  THR A 355     -36.692 -39.657  -2.847  1.00  0.67           C  
ATOM   5097  OG1 THR A 355     -36.737 -41.026  -3.241  1.00  0.67           O  
ATOM   5098  CG2 THR A 355     -35.840 -39.525  -1.606  1.00  0.67           C  
ATOM   5099  H   THR A 355     -38.620 -41.005  -1.633  1.00  0.67           H  
ATOM   5100  HA  THR A 355     -38.071 -38.142  -2.189  1.00  0.67           H  
ATOM   5101  HB  THR A 355     -36.249 -39.088  -3.626  1.00  0.67           H  
ATOM   5102  HG1 THR A 355     -37.033 -41.560  -2.470  1.00  0.67           H  
ATOM   5103 1HG2 THR A 355     -34.840 -39.882  -1.808  1.00  0.67           H  
ATOM   5104 2HG2 THR A 355     -35.800 -38.492  -1.311  1.00  0.67           H  
ATOM   5105 3HG2 THR A 355     -36.276 -40.108  -0.807  1.00  0.67           H  
ATOM   5106  N   TYR A 356     -38.774 -40.176  -4.692  1.00  0.70           N  
ATOM   5107  CA  TYR A 356     -39.430 -40.185  -5.995  1.00  0.70           C  
ATOM   5108  C   TYR A 356     -40.926 -40.135  -5.903  1.00  0.70           C  
ATOM   5109  O   TYR A 356     -41.585 -39.454  -6.683  1.00  0.70           O  
ATOM   5110  CB  TYR A 356     -39.083 -41.455  -6.750  1.00  0.70           C  
ATOM   5111  CG  TYR A 356     -37.778 -41.450  -7.267  1.00  0.70           C  
ATOM   5112  CD1 TYR A 356     -36.775 -42.151  -6.646  1.00  0.70           C  
ATOM   5113  CD2 TYR A 356     -37.550 -40.726  -8.368  1.00  0.70           C  
ATOM   5114  CE1 TYR A 356     -35.508 -42.102  -7.164  1.00  0.70           C  
ATOM   5115  CE2 TYR A 356     -36.325 -40.669  -8.861  1.00  0.70           C  
ATOM   5116  CZ  TYR A 356     -35.313 -41.331  -8.295  1.00  0.70           C  
ATOM   5117  OH  TYR A 356     -34.119 -41.148  -8.853  1.00  0.70           O  
ATOM   5118  H   TYR A 356     -38.222 -40.977  -4.384  1.00  0.70           H  
ATOM   5119  HA  TYR A 356     -39.097 -39.316  -6.558  1.00  0.70           H  
ATOM   5120 1HB  TYR A 356     -39.194 -42.323  -6.098  1.00  0.70           H  
ATOM   5121 2HB  TYR A 356     -39.760 -41.573  -7.568  1.00  0.70           H  
ATOM   5122  HD1 TYR A 356     -36.996 -42.715  -5.749  1.00  0.70           H  
ATOM   5123  HD2 TYR A 356     -38.364 -40.169  -8.838  1.00  0.70           H  
ATOM   5124  HE1 TYR A 356     -34.687 -42.632  -6.684  1.00  0.70           H  
ATOM   5125  HE2 TYR A 356     -36.133 -40.070  -9.714  1.00  0.70           H  
ATOM   5126  HH  TYR A 356     -33.446 -41.701  -8.433  1.00  0.70           H  
ATOM   5127  N   GLY A 357     -41.470 -40.860  -4.954  1.00  0.75           N  
ATOM   5128  CA  GLY A 357     -42.903 -40.914  -4.833  1.00  0.75           C  
ATOM   5129  C   GLY A 357     -43.537 -39.566  -4.505  1.00  0.75           C  
ATOM   5130  O   GLY A 357     -44.280 -38.986  -5.301  1.00  0.75           O  
ATOM   5131  H   GLY A 357     -40.870 -41.393  -4.325  1.00  0.75           H  
ATOM   5132 1HA  GLY A 357     -43.309 -41.286  -5.773  1.00  0.75           H  
ATOM   5133 2HA  GLY A 357     -43.155 -41.634  -4.062  1.00  0.75           H  
ATOM   5134  N   LYS A 358     -43.169 -39.018  -3.354  1.00  0.84           N  
ATOM   5135  CA  LYS A 358     -43.708 -37.738  -2.905  1.00  0.84           C  
ATOM   5136  C   LYS A 358     -43.413 -36.580  -3.858  1.00  0.84           C  
ATOM   5137  O   LYS A 358     -44.261 -35.698  -4.045  1.00  0.84           O  
ATOM   5138  CB  LYS A 358     -43.190 -37.407  -1.507  1.00  0.84           C  
ATOM   5139  CG  LYS A 358     -43.779 -38.293  -0.410  1.00  0.84           C  
ATOM   5140  CD  LYS A 358     -43.246 -37.929   0.967  1.00  0.84           C  
ATOM   5141  CE  LYS A 358     -43.830 -38.853   2.033  1.00  0.84           C  
ATOM   5142  NZ  LYS A 358     -43.336 -38.513   3.403  1.00  0.84           N  
ATOM   5143  H   LYS A 358     -42.551 -39.553  -2.744  1.00  0.84           H  
ATOM   5144  HA  LYS A 358     -44.792 -37.840  -2.843  1.00  0.84           H  
ATOM   5145 1HB  LYS A 358     -42.101 -37.534  -1.487  1.00  0.84           H  
ATOM   5146 2HB  LYS A 358     -43.406 -36.368  -1.268  1.00  0.84           H  
ATOM   5147 1HG  LYS A 358     -44.865 -38.196  -0.409  1.00  0.84           H  
ATOM   5148 2HG  LYS A 358     -43.534 -39.332  -0.618  1.00  0.84           H  
ATOM   5149 1HD  LYS A 358     -42.157 -38.015   0.966  1.00  0.84           H  
ATOM   5150 2HD  LYS A 358     -43.512 -36.900   1.201  1.00  0.84           H  
ATOM   5151 1HE  LYS A 358     -44.916 -38.774   2.016  1.00  0.84           H  
ATOM   5152 2HE  LYS A 358     -43.547 -39.882   1.800  1.00  0.84           H  
ATOM   5153 1HZ  LYS A 358     -43.744 -39.147   4.076  1.00  0.84           H  
ATOM   5154 2HZ  LYS A 358     -42.329 -38.593   3.433  1.00  0.84           H  
ATOM   5155 3HZ  LYS A 358     -43.603 -37.565   3.631  1.00  0.84           H  
ATOM   5156  N   SER A 359     -42.253 -36.600  -4.521  1.00  0.96           N  
ATOM   5157  CA  SER A 359     -41.888 -35.538  -5.453  1.00  0.96           C  
ATOM   5158  C   SER A 359     -42.858 -35.400  -6.624  1.00  0.96           C  
ATOM   5159  O   SER A 359     -42.887 -34.365  -7.288  1.00  0.96           O  
ATOM   5160  CB  SER A 359     -40.506 -35.777  -6.011  1.00  0.96           C  
ATOM   5161  OG  SER A 359     -39.532 -35.676  -5.019  1.00  0.96           O  
ATOM   5162  H   SER A 359     -41.569 -37.343  -4.357  1.00  0.96           H  
ATOM   5163  HA  SER A 359     -41.884 -34.597  -4.904  1.00  0.96           H  
ATOM   5164 1HB  SER A 359     -40.477 -36.773  -6.454  1.00  0.96           H  
ATOM   5165 2HB  SER A 359     -40.304 -35.058  -6.800  1.00  0.96           H  
ATOM   5166  HG  SER A 359     -39.661 -36.465  -4.451  1.00  0.96           H  
ATOM   5167  N   ARG A 360     -43.630 -36.446  -6.917  1.00  1.11           N  
ATOM   5168  CA  ARG A 360     -44.537 -36.409  -8.048  1.00  1.11           C  
ATOM   5169  C   ARG A 360     -45.912 -35.827  -7.729  1.00  1.11           C  
ATOM   5170  O   ARG A 360     -46.734 -35.654  -8.638  1.00  1.11           O  
ATOM   5171  CB  ARG A 360     -44.665 -37.803  -8.615  1.00  1.11           C  
ATOM   5172  CG  ARG A 360     -43.388 -38.265  -9.210  1.00  1.11           C  
ATOM   5173  CD  ARG A 360     -43.409 -39.589  -9.647  1.00  1.11           C  
ATOM   5174  NE  ARG A 360     -44.232 -39.752 -10.803  1.00  1.11           N  
ATOM   5175  CZ  ARG A 360     -43.816 -39.523 -12.055  1.00  1.11           C  
ATOM   5176  NH1 ARG A 360     -42.595 -39.127 -12.286  1.00  1.11           N  
ATOM   5177  NH2 ARG A 360     -44.663 -39.698 -13.027  1.00  1.11           N  
ATOM   5178  H   ARG A 360     -43.611 -37.289  -6.336  1.00  1.11           H  
ATOM   5179  HA  ARG A 360     -44.081 -35.785  -8.816  1.00  1.11           H  
ATOM   5180 1HB  ARG A 360     -44.942 -38.501  -7.822  1.00  1.11           H  
ATOM   5181 2HB  ARG A 360     -45.443 -37.835  -9.379  1.00  1.11           H  
ATOM   5182 1HG  ARG A 360     -43.232 -37.706 -10.110  1.00  1.11           H  
ATOM   5183 2HG  ARG A 360     -42.554 -38.115  -8.530  1.00  1.11           H  
ATOM   5184 1HD  ARG A 360     -42.389 -39.866  -9.903  1.00  1.11           H  
ATOM   5185 2HD  ARG A 360     -43.796 -40.217  -8.845  1.00  1.11           H  
ATOM   5186  HE  ARG A 360     -45.201 -40.060 -10.691  1.00  1.11           H  
ATOM   5187 1HH1 ARG A 360     -41.949 -38.999 -11.508  1.00  1.11           H  
ATOM   5188 2HH1 ARG A 360     -42.290 -38.952 -13.226  1.00  1.11           H  
ATOM   5189 1HH2 ARG A 360     -45.603 -39.990 -12.768  1.00  1.11           H  
ATOM   5190 2HH2 ARG A 360     -44.395 -39.536 -13.981  1.00  1.11           H  
ATOM   5191  N   GLY A 361     -46.174 -35.508  -6.463  1.00  1.23           N  
ATOM   5192  CA  GLY A 361     -47.454 -34.904  -6.125  1.00  1.23           C  
ATOM   5193  C   GLY A 361     -48.640 -35.772  -6.532  1.00  1.23           C  
ATOM   5194  O   GLY A 361     -48.773 -36.916  -6.103  1.00  1.23           O  
ATOM   5195  H   GLY A 361     -45.476 -35.656  -5.730  1.00  1.23           H  
ATOM   5196 1HA  GLY A 361     -47.487 -34.726  -5.050  1.00  1.23           H  
ATOM   5197 2HA  GLY A 361     -47.530 -33.930  -6.607  1.00  1.23           H  
ATOM   5198  N   SER A 362     -49.517 -35.184  -7.346  1.00  1.28           N  
ATOM   5199  CA  SER A 362     -50.738 -35.820  -7.839  1.00  1.28           C  
ATOM   5200  C   SER A 362     -50.639 -36.315  -9.290  1.00  1.28           C  
ATOM   5201  O   SER A 362     -51.666 -36.584  -9.920  1.00  1.28           O  
ATOM   5202  CB  SER A 362     -51.903 -34.860  -7.707  1.00  1.28           C  
ATOM   5203  OG  SER A 362     -51.693 -33.704  -8.473  1.00  1.28           O  
ATOM   5204  H   SER A 362     -49.319 -34.242  -7.649  1.00  1.28           H  
ATOM   5205  HA  SER A 362     -50.940 -36.689  -7.210  1.00  1.28           H  
ATOM   5206 1HB  SER A 362     -52.818 -35.353  -8.032  1.00  1.28           H  
ATOM   5207 2HB  SER A 362     -52.033 -34.588  -6.660  1.00  1.28           H  
ATOM   5208  HG  SER A 362     -51.637 -33.998  -9.386  1.00  1.28           H  
ATOM   5209  N   SER A 363     -49.422 -36.388  -9.833  1.00  1.25           N  
ATOM   5210  CA  SER A 363     -49.219 -36.840 -11.210  1.00  1.25           C  
ATOM   5211  C   SER A 363     -49.175 -38.371 -11.273  1.00  1.25           C  
ATOM   5212  O   SER A 363     -49.547 -39.058 -10.321  1.00  1.25           O  
ATOM   5213  CB  SER A 363     -47.945 -36.241 -11.795  1.00  1.25           C  
ATOM   5214  OG  SER A 363     -47.799 -36.574 -13.163  1.00  1.25           O  
ATOM   5215  H   SER A 363     -48.601 -36.141  -9.277  1.00  1.25           H  
ATOM   5216  HA  SER A 363     -50.062 -36.501 -11.813  1.00  1.25           H  
ATOM   5217 1HB  SER A 363     -47.965 -35.159 -11.677  1.00  1.25           H  
ATOM   5218 2HB  SER A 363     -47.086 -36.614 -11.232  1.00  1.25           H  
ATOM   5219  HG  SER A 363     -46.959 -36.184 -13.432  1.00  1.25           H  
ATOM   5220  N   GLY A 364     -48.777 -38.918 -12.415  1.00  1.13           N  
ATOM   5221  CA  GLY A 364     -48.817 -40.367 -12.564  1.00  1.13           C  
ATOM   5222  C   GLY A 364     -47.712 -41.002 -11.721  1.00  1.13           C  
ATOM   5223  O   GLY A 364     -46.811 -40.293 -11.279  1.00  1.13           O  
ATOM   5224  H   GLY A 364     -48.461 -38.297 -13.146  1.00  1.13           H  
ATOM   5225 1HA  GLY A 364     -49.795 -40.723 -12.247  1.00  1.13           H  
ATOM   5226 2HA  GLY A 364     -48.690 -40.623 -13.615  1.00  1.13           H  
ATOM   5227  N   PRO A 365     -47.715 -42.333 -11.577  1.00  0.98           N  
ATOM   5228  CA  PRO A 365     -46.812 -43.156 -10.780  1.00  0.98           C  
ATOM   5229  C   PRO A 365     -45.414 -43.366 -11.335  1.00  0.98           C  
ATOM   5230  O   PRO A 365     -45.159 -43.163 -12.524  1.00  0.98           O  
ATOM   5231  CB  PRO A 365     -47.551 -44.496 -10.745  1.00  0.98           C  
ATOM   5232  CG  PRO A 365     -48.321 -44.545 -12.038  1.00  0.98           C  
ATOM   5233  CD  PRO A 365     -48.757 -43.117 -12.285  1.00  0.98           C  
ATOM   5234  HA  PRO A 365     -46.752 -42.720  -9.773  1.00  0.98           H  
ATOM   5235 1HB  PRO A 365     -46.822 -45.319 -10.649  1.00  0.98           H  
ATOM   5236 2HB  PRO A 365     -48.200 -44.547  -9.855  1.00  0.98           H  
ATOM   5237 1HG  PRO A 365     -47.684 -44.946 -12.842  1.00  0.98           H  
ATOM   5238 2HG  PRO A 365     -49.170 -45.242 -11.933  1.00  0.98           H  
ATOM   5239 1HD  PRO A 365     -48.749 -42.914 -13.364  1.00  0.98           H  
ATOM   5240 2HD  PRO A 365     -49.746 -42.958 -11.829  1.00  0.98           H  
ATOM   5241  N   VAL A 366     -44.531 -43.833 -10.451  1.00  0.84           N  
ATOM   5242  CA  VAL A 366     -43.201 -44.308 -10.854  1.00  0.84           C  
ATOM   5243  C   VAL A 366     -43.281 -45.805 -10.968  1.00  0.84           C  
ATOM   5244  O   VAL A 366     -43.888 -46.457 -10.113  1.00  0.84           O  
ATOM   5245  CB  VAL A 366     -42.091 -43.992  -9.835  1.00  0.84           C  
ATOM   5246  CG1 VAL A 366     -40.724 -44.568 -10.270  1.00  0.84           C  
ATOM   5247  CG2 VAL A 366     -42.011 -42.583  -9.656  1.00  0.84           C  
ATOM   5248  H   VAL A 366     -44.835 -43.915  -9.476  1.00  0.84           H  
ATOM   5249  HA  VAL A 366     -42.940 -43.882 -11.823  1.00  0.84           H  
ATOM   5250  HB  VAL A 366     -42.335 -44.462  -8.923  1.00  0.84           H  
ATOM   5251 1HG1 VAL A 366     -39.982 -44.333  -9.510  1.00  0.84           H  
ATOM   5252 2HG1 VAL A 366     -40.780 -45.644 -10.382  1.00  0.84           H  
ATOM   5253 3HG1 VAL A 366     -40.424 -44.122 -11.213  1.00  0.84           H  
ATOM   5254 1HG2 VAL A 366     -41.268 -42.348  -8.927  1.00  0.84           H  
ATOM   5255 2HG2 VAL A 366     -41.758 -42.109 -10.609  1.00  0.84           H  
ATOM   5256 3HG2 VAL A 366     -42.976 -42.257  -9.316  1.00  0.84           H  
ATOM   5257  N   LEU A 367     -42.746 -46.348 -12.043  1.00  0.74           N  
ATOM   5258  CA  LEU A 367     -42.753 -47.785 -12.198  1.00  0.74           C  
ATOM   5259  C   LEU A 367     -41.431 -48.324 -11.681  1.00  0.74           C  
ATOM   5260  O   LEU A 367     -40.370 -47.930 -12.174  1.00  0.74           O  
ATOM   5261  CB  LEU A 367     -42.994 -48.167 -13.643  1.00  0.74           C  
ATOM   5262  CG  LEU A 367     -43.073 -49.623 -13.866  1.00  0.74           C  
ATOM   5263  CD1 LEU A 367     -44.228 -50.140 -13.049  1.00  0.74           C  
ATOM   5264  CD2 LEU A 367     -43.324 -49.884 -15.318  1.00  0.74           C  
ATOM   5265  H   LEU A 367     -42.284 -45.749 -12.725  1.00  0.74           H  
ATOM   5266  HA  LEU A 367     -43.556 -48.207 -11.592  1.00  0.74           H  
ATOM   5267 1HB  LEU A 367     -43.926 -47.716 -13.979  1.00  0.74           H  
ATOM   5268 2HB  LEU A 367     -42.177 -47.777 -14.248  1.00  0.74           H  
ATOM   5269  HG  LEU A 367     -42.150 -50.107 -13.549  1.00  0.74           H  
ATOM   5270 1HD1 LEU A 367     -44.340 -51.174 -13.193  1.00  0.74           H  
ATOM   5271 2HD1 LEU A 367     -44.054 -49.943 -11.994  1.00  0.74           H  
ATOM   5272 3HD1 LEU A 367     -45.128 -49.636 -13.361  1.00  0.74           H  
ATOM   5273 1HD2 LEU A 367     -43.391 -50.958 -15.489  1.00  0.74           H  
ATOM   5274 2HD2 LEU A 367     -44.252 -49.403 -15.626  1.00  0.74           H  
ATOM   5275 3HD2 LEU A 367     -42.523 -49.480 -15.882  1.00  0.74           H  
ATOM   5276  N   LEU A 368     -41.503 -49.151 -10.648  1.00  0.67           N  
ATOM   5277  CA  LEU A 368     -40.323 -49.649  -9.980  1.00  0.67           C  
ATOM   5278  C   LEU A 368     -40.067 -51.125 -10.286  1.00  0.67           C  
ATOM   5279  O   LEU A 368     -40.985 -51.953 -10.250  1.00  0.67           O  
ATOM   5280  CB  LEU A 368     -40.491 -49.456  -8.465  1.00  0.67           C  
ATOM   5281  CG  LEU A 368     -39.301 -49.738  -7.626  1.00  0.67           C  
ATOM   5282  CD1 LEU A 368     -38.375 -48.661  -7.951  1.00  0.67           C  
ATOM   5283  CD2 LEU A 368     -39.650 -49.771  -6.152  1.00  0.67           C  
ATOM   5284  H   LEU A 368     -42.412 -49.428 -10.297  1.00  0.67           H  
ATOM   5285  HA  LEU A 368     -39.475 -49.066 -10.313  1.00  0.67           H  
ATOM   5286 1HB  LEU A 368     -40.725 -48.414  -8.314  1.00  0.67           H  
ATOM   5287 2HB  LEU A 368     -41.317 -50.028  -8.122  1.00  0.67           H  
ATOM   5288  HG  LEU A 368     -38.849 -50.688  -7.914  1.00  0.67           H  
ATOM   5289 1HD1 LEU A 368     -37.456 -48.749  -7.454  1.00  0.67           H  
ATOM   5290 2HD1 LEU A 368     -38.210 -48.691  -8.970  1.00  0.67           H  
ATOM   5291 3HD1 LEU A 368     -38.835 -47.710  -7.692  1.00  0.67           H  
ATOM   5292 1HD2 LEU A 368     -38.760 -49.951  -5.562  1.00  0.67           H  
ATOM   5293 2HD2 LEU A 368     -40.088 -48.827  -5.857  1.00  0.67           H  
ATOM   5294 3HD2 LEU A 368     -40.354 -50.568  -5.987  1.00  0.67           H  
ATOM   5295  N   GLY A 369     -38.820 -51.444 -10.602  1.00  0.65           N  
ATOM   5296  CA  GLY A 369     -38.428 -52.824 -10.832  1.00  0.65           C  
ATOM   5297  C   GLY A 369     -37.166 -53.149 -10.047  1.00  0.65           C  
ATOM   5298  O   GLY A 369     -36.759 -52.374  -9.179  1.00  0.65           O  
ATOM   5299  H   GLY A 369     -38.127 -50.697 -10.674  1.00  0.65           H  
ATOM   5300 1HA  GLY A 369     -39.231 -53.481 -10.534  1.00  0.65           H  
ATOM   5301 2HA  GLY A 369     -38.252 -52.981 -11.895  1.00  0.65           H  
ATOM   5302  N   SER A 370     -36.574 -54.315 -10.324  1.00  0.64           N  
ATOM   5303  CA  SER A 370     -35.326 -54.715  -9.677  1.00  0.64           C  
ATOM   5304  C   SER A 370     -34.689 -55.889 -10.445  1.00  0.64           C  
ATOM   5305  O   SER A 370     -35.278 -56.978 -10.527  1.00  0.64           O  
ATOM   5306  CB  SER A 370     -35.573 -55.116  -8.228  1.00  0.64           C  
ATOM   5307  OG  SER A 370     -34.368 -55.435  -7.591  1.00  0.64           O  
ATOM   5308  H   SER A 370     -36.974 -54.912 -11.034  1.00  0.64           H  
ATOM   5309  HA  SER A 370     -34.634 -53.867  -9.697  1.00  0.64           H  
ATOM   5310 1HB  SER A 370     -36.061 -54.303  -7.689  1.00  0.64           H  
ATOM   5311 2HB  SER A 370     -36.241 -55.976  -8.200  1.00  0.64           H  
ATOM   5312  HG  SER A 370     -33.950 -54.560  -7.376  1.00  0.64           H  
ATOM   5313  N   VAL A 371     -33.439 -55.721 -10.905  1.00  0.64           N  
ATOM   5314  CA  VAL A 371     -32.743 -56.777 -11.662  1.00  0.64           C  
ATOM   5315  C   VAL A 371     -32.500 -57.998 -10.818  1.00  0.64           C  
ATOM   5316  O   VAL A 371     -32.402 -59.115 -11.316  1.00  0.64           O  
ATOM   5317  CB  VAL A 371     -31.374 -56.288 -12.208  1.00  0.64           C  
ATOM   5318  CG1 VAL A 371     -31.583 -55.189 -13.156  1.00  0.64           C  
ATOM   5319  CG2 VAL A 371     -30.441 -55.826 -11.062  1.00  0.64           C  
ATOM   5320  H   VAL A 371     -32.996 -54.821 -10.782  1.00  0.64           H  
ATOM   5321  HA  VAL A 371     -33.370 -57.057 -12.510  1.00  0.64           H  
ATOM   5322  HB  VAL A 371     -30.899 -57.101 -12.754  1.00  0.64           H  
ATOM   5323 1HG1 VAL A 371     -30.636 -54.879 -13.557  1.00  0.64           H  
ATOM   5324 2HG1 VAL A 371     -32.193 -55.550 -13.945  1.00  0.64           H  
ATOM   5325 3HG1 VAL A 371     -32.073 -54.348 -12.661  1.00  0.64           H  
ATOM   5326 1HG2 VAL A 371     -29.491 -55.490 -11.482  1.00  0.64           H  
ATOM   5327 2HG2 VAL A 371     -30.906 -55.002 -10.523  1.00  0.64           H  
ATOM   5328 3HG2 VAL A 371     -30.248 -56.645 -10.381  1.00  0.64           H  
ATOM   5329  N   LYS A 372     -32.473 -57.792  -9.523  1.00  0.64           N  
ATOM   5330  CA  LYS A 372     -32.205 -58.824  -8.563  1.00  0.64           C  
ATOM   5331  C   LYS A 372     -33.215 -59.946  -8.595  1.00  0.64           C  
ATOM   5332  O   LYS A 372     -32.893 -61.081  -8.239  1.00  0.64           O  
ATOM   5333  CB  LYS A 372     -32.201 -58.168  -7.225  1.00  0.64           C  
ATOM   5334  CG  LYS A 372     -31.123 -57.185  -7.121  1.00  0.64           C  
ATOM   5335  CD  LYS A 372     -29.888 -57.869  -6.928  1.00  0.64           C  
ATOM   5336  CE  LYS A 372     -28.917 -56.979  -6.402  1.00  0.64           C  
ATOM   5337  NZ  LYS A 372     -29.177 -56.788  -5.004  1.00  0.64           N  
ATOM   5338  H   LYS A 372     -32.611 -56.847  -9.187  1.00  0.64           H  
ATOM   5339  HA  LYS A 372     -31.223 -59.236  -8.774  1.00  0.64           H  
ATOM   5340 1HB  LYS A 372     -33.150 -57.668  -7.046  1.00  0.64           H  
ATOM   5341 2HB  LYS A 372     -32.064 -58.915  -6.439  1.00  0.64           H  
ATOM   5342 1HG  LYS A 372     -31.063 -56.665  -8.072  1.00  0.64           H  
ATOM   5343 2HG  LYS A 372     -31.280 -56.451  -6.382  1.00  0.64           H  
ATOM   5344 1HD  LYS A 372     -30.086 -58.623  -6.177  1.00  0.64           H  
ATOM   5345 2HD  LYS A 372     -29.537 -58.333  -7.854  1.00  0.64           H  
ATOM   5346 1HE  LYS A 372     -27.911 -57.371  -6.530  1.00  0.64           H  
ATOM   5347 2HE  LYS A 372     -29.010 -56.026  -6.902  1.00  0.64           H  
ATOM   5348 1HZ  LYS A 372     -28.504 -56.120  -4.629  1.00  0.64           H  
ATOM   5349 2HZ  LYS A 372     -30.146 -56.434  -4.846  1.00  0.64           H  
ATOM   5350 3HZ  LYS A 372     -29.094 -57.690  -4.515  1.00  0.64           H  
ATOM   5351  N   SER A 373     -34.439 -59.653  -9.028  1.00  0.65           N  
ATOM   5352  CA  SER A 373     -35.450 -60.685  -9.063  1.00  0.65           C  
ATOM   5353  C   SER A 373     -35.306 -61.551 -10.306  1.00  0.65           C  
ATOM   5354  O   SER A 373     -35.975 -62.574 -10.425  1.00  0.65           O  
ATOM   5355  CB  SER A 373     -36.832 -60.052  -9.068  1.00  0.65           C  
ATOM   5356  OG  SER A 373     -37.118 -59.414 -10.290  1.00  0.65           O  
ATOM   5357  H   SER A 373     -34.663 -58.712  -9.362  1.00  0.65           H  
ATOM   5358  HA  SER A 373     -35.349 -61.312  -8.179  1.00  0.65           H  
ATOM   5359 1HB  SER A 373     -37.588 -60.786  -8.866  1.00  0.65           H  
ATOM   5360 2HB  SER A 373     -36.865 -59.328  -8.278  1.00  0.65           H  
ATOM   5361  HG  SER A 373     -36.350 -58.837 -10.489  1.00  0.65           H  
ATOM   5362  N   ASN A 374     -34.472 -61.088 -11.254  1.00  0.67           N  
ATOM   5363  CA  ASN A 374     -34.327 -61.711 -12.562  1.00  0.67           C  
ATOM   5364  C   ASN A 374     -32.974 -62.408 -12.758  1.00  0.67           C  
ATOM   5365  O   ASN A 374     -32.908 -63.574 -13.172  1.00  0.67           O  
ATOM   5366  CB  ASN A 374     -34.504 -60.626 -13.596  1.00  0.67           C  
ATOM   5367  CG  ASN A 374     -35.851 -59.958 -13.442  1.00  0.67           C  
ATOM   5368  OD1 ASN A 374     -36.640 -60.443 -12.626  1.00  0.67           O  
ATOM   5369  ND2 ASN A 374     -36.124 -58.921 -14.175  1.00  0.67           N  
ATOM   5370  H   ASN A 374     -33.915 -60.266 -11.072  1.00  0.67           H  
ATOM   5371  HA  ASN A 374     -35.102 -62.467 -12.680  1.00  0.67           H  
ATOM   5372 1HB  ASN A 374     -33.714 -59.877 -13.507  1.00  0.67           H  
ATOM   5373 2HB  ASN A 374     -34.446 -61.055 -14.582  1.00  0.67           H  
ATOM   5374 1HD2 ASN A 374     -37.046 -58.476 -14.129  1.00  0.67           H  
ATOM   5375 2HD2 ASN A 374     -35.444 -58.571 -14.810  1.00  0.67           H  
ATOM   5376  N   ILE A 375     -31.897 -61.683 -12.442  1.00  0.69           N  
ATOM   5377  CA  ILE A 375     -30.535 -62.171 -12.650  1.00  0.69           C  
ATOM   5378  C   ILE A 375     -29.974 -62.654 -11.324  1.00  0.69           C  
ATOM   5379  O   ILE A 375     -28.827 -63.095 -11.230  1.00  0.69           O  
ATOM   5380  CB  ILE A 375     -29.605 -61.070 -13.210  1.00  0.69           C  
ATOM   5381  CG1 ILE A 375     -29.371 -59.957 -12.188  1.00  0.69           C  
ATOM   5382  CG2 ILE A 375     -30.259 -60.454 -14.473  1.00  0.69           C  
ATOM   5383  CD1 ILE A 375     -28.292 -58.988 -12.557  1.00  0.69           C  
ATOM   5384  H   ILE A 375     -32.029 -60.743 -12.076  1.00  0.69           H  
ATOM   5385  HA  ILE A 375     -30.558 -63.002 -13.349  1.00  0.69           H  
ATOM   5386  HB  ILE A 375     -28.639 -61.502 -13.470  1.00  0.69           H  
ATOM   5387 1HG1 ILE A 375     -30.259 -59.406 -12.083  1.00  0.69           H  
ATOM   5388 2HG1 ILE A 375     -29.119 -60.404 -11.231  1.00  0.69           H  
ATOM   5389 1HG2 ILE A 375     -29.620 -59.679 -14.885  1.00  0.69           H  
ATOM   5390 2HG2 ILE A 375     -30.413 -61.230 -15.214  1.00  0.69           H  
ATOM   5391 3HG2 ILE A 375     -31.220 -60.015 -14.199  1.00  0.69           H  
ATOM   5392 1HD1 ILE A 375     -28.207 -58.230 -11.777  1.00  0.69           H  
ATOM   5393 2HD1 ILE A 375     -27.344 -59.514 -12.654  1.00  0.69           H  
ATOM   5394 3HD1 ILE A 375     -28.551 -58.523 -13.495  1.00  0.69           H  
ATOM   5395  N   GLY A 376     -30.802 -62.544 -10.297  1.00  0.71           N  
ATOM   5396  CA  GLY A 376     -30.463 -62.946  -8.958  1.00  0.71           C  
ATOM   5397  C   GLY A 376     -29.621 -61.892  -8.272  1.00  0.71           C  
ATOM   5398  O   GLY A 376     -29.372 -60.815  -8.818  1.00  0.71           O  
ATOM   5399  H   GLY A 376     -31.724 -62.169 -10.466  1.00  0.71           H  
ATOM   5400 1HA  GLY A 376     -31.376 -63.126  -8.396  1.00  0.71           H  
ATOM   5401 2HA  GLY A 376     -29.927 -63.878  -8.996  1.00  0.71           H  
ATOM   5402  N   HIS A 377     -29.141 -62.189  -7.072  1.00  0.74           N  
ATOM   5403  CA  HIS A 377     -28.393 -61.193  -6.328  1.00  0.74           C  
ATOM   5404  C   HIS A 377     -26.936 -61.208  -6.737  1.00  0.74           C  
ATOM   5405  O   HIS A 377     -26.054 -61.608  -5.974  1.00  0.74           O  
ATOM   5406  CB  HIS A 377     -28.599 -61.425  -4.826  1.00  0.74           C  
ATOM   5407  CG  HIS A 377     -28.175 -60.360  -3.796  1.00  0.74           C  
ATOM   5408  ND1 HIS A 377     -28.956 -59.261  -3.464  1.00  0.74           N  
ATOM   5409  CD2 HIS A 377     -27.105 -60.306  -2.986  1.00  0.74           C  
ATOM   5410  CE1 HIS A 377     -28.355 -58.595  -2.475  1.00  0.74           C  
ATOM   5411  NE2 HIS A 377     -27.249 -59.211  -2.177  1.00  0.74           N  
ATOM   5412  H   HIS A 377     -29.284 -63.109  -6.658  1.00  0.74           H  
ATOM   5413  HA  HIS A 377     -28.758 -60.222  -6.570  1.00  0.74           H  
ATOM   5414 1HB  HIS A 377     -29.656 -61.591  -4.661  1.00  0.74           H  
ATOM   5415 2HB  HIS A 377     -28.127 -62.309  -4.556  1.00  0.74           H  
ATOM   5416  HD2 HIS A 377     -26.316 -61.008  -2.956  1.00  0.74           H  
ATOM   5417  HE1 HIS A 377     -28.719 -57.702  -1.987  1.00  0.74           H  
ATOM   5418  HE2 HIS A 377     -26.602 -58.936  -1.444  1.00  0.74           H  
ATOM   5419  N   ALA A 378     -26.704 -60.725  -7.958  1.00  0.75           N  
ATOM   5420  CA  ALA A 378     -25.371 -60.618  -8.515  1.00  0.75           C  
ATOM   5421  C   ALA A 378     -24.653 -59.711  -7.568  1.00  0.75           C  
ATOM   5422  O   ALA A 378     -25.277 -58.771  -7.078  1.00  0.75           O  
ATOM   5423  CB  ALA A 378     -25.389 -60.051  -9.929  1.00  0.75           C  
ATOM   5424  H   ALA A 378     -27.518 -60.450  -8.505  1.00  0.75           H  
ATOM   5425  HA  ALA A 378     -24.893 -61.595  -8.519  1.00  0.75           H  
ATOM   5426 1HB  ALA A 378     -24.365 -59.956 -10.296  1.00  0.75           H  
ATOM   5427 2HB  ALA A 378     -25.947 -60.728 -10.579  1.00  0.75           H  
ATOM   5428 3HB  ALA A 378     -25.865 -59.071  -9.927  1.00  0.75           H  
ATOM   5429  N   GLN A 379     -23.382 -59.934  -7.286  1.00  0.74           N  
ATOM   5430  CA  GLN A 379     -22.811 -59.018  -6.324  1.00  0.74           C  
ATOM   5431  C   GLN A 379     -22.216 -57.716  -6.882  1.00  0.74           C  
ATOM   5432  O   GLN A 379     -22.941 -56.731  -7.021  1.00  0.74           O  
ATOM   5433  CB  GLN A 379     -21.773 -59.793  -5.510  1.00  0.74           C  
ATOM   5434  CG  GLN A 379     -21.042 -59.041  -4.395  1.00  0.74           C  
ATOM   5435  CD  GLN A 379     -20.038 -59.906  -3.776  1.00  0.74           C  
ATOM   5436  OE1 GLN A 379     -19.188 -60.431  -4.506  1.00  0.74           O  
ATOM   5437  NE2 GLN A 379     -20.097 -60.093  -2.459  1.00  0.74           N  
ATOM   5438  H   GLN A 379     -22.898 -60.754  -7.651  1.00  0.74           H  
ATOM   5439  HA  GLN A 379     -23.605 -58.739  -5.653  1.00  0.74           H  
ATOM   5440 1HB  GLN A 379     -22.293 -60.617  -5.022  1.00  0.74           H  
ATOM   5441 2HB  GLN A 379     -21.071 -60.241  -6.164  1.00  0.74           H  
ATOM   5442 1HG  GLN A 379     -20.539 -58.159  -4.775  1.00  0.74           H  
ATOM   5443 2HG  GLN A 379     -21.719 -58.770  -3.625  1.00  0.74           H  
ATOM   5444 1HE2 GLN A 379     -19.423 -60.682  -2.006  1.00  0.74           H  
ATOM   5445 2HE2 GLN A 379     -20.810 -59.654  -1.914  1.00  0.74           H  
ATOM   5446  N   ALA A 380     -20.970 -57.697  -7.345  1.00  0.73           N  
ATOM   5447  CA  ALA A 380     -20.410 -56.411  -7.766  1.00  0.73           C  
ATOM   5448  C   ALA A 380     -21.173 -55.775  -8.911  1.00  0.73           C  
ATOM   5449  O   ALA A 380     -21.345 -54.555  -8.954  1.00  0.73           O  
ATOM   5450  CB  ALA A 380     -18.960 -56.572  -8.183  1.00  0.73           C  
ATOM   5451  H   ALA A 380     -20.367 -58.508  -7.313  1.00  0.73           H  
ATOM   5452  HA  ALA A 380     -20.462 -55.737  -6.912  1.00  0.73           H  
ATOM   5453 1HB  ALA A 380     -18.541 -55.607  -8.462  1.00  0.73           H  
ATOM   5454 2HB  ALA A 380     -18.376 -56.994  -7.361  1.00  0.73           H  
ATOM   5455 3HB  ALA A 380     -18.925 -57.233  -9.025  1.00  0.73           H  
ATOM   5456  N   ALA A 381     -21.656 -56.610  -9.826  1.00  0.70           N  
ATOM   5457  CA  ALA A 381     -22.301 -56.179 -11.055  1.00  0.70           C  
ATOM   5458  C   ALA A 381     -23.761 -55.777 -10.910  1.00  0.70           C  
ATOM   5459  O   ALA A 381     -24.382 -55.395 -11.902  1.00  0.70           O  
ATOM   5460  CB  ALA A 381     -22.190 -57.278 -12.073  1.00  0.70           C  
ATOM   5461  H   ALA A 381     -21.521 -57.601  -9.682  1.00  0.70           H  
ATOM   5462  HA  ALA A 381     -21.755 -55.312 -11.424  1.00  0.70           H  
ATOM   5463 1HB  ALA A 381     -22.615 -56.953 -13.018  1.00  0.70           H  
ATOM   5464 2HB  ALA A 381     -21.145 -57.508 -12.204  1.00  0.70           H  
ATOM   5465 3HB  ALA A 381     -22.720 -58.159 -11.723  1.00  0.70           H  
ATOM   5466  N   ALA A 382     -24.337 -55.859  -9.711  1.00  0.68           N  
ATOM   5467  CA  ALA A 382     -25.746 -55.490  -9.563  1.00  0.68           C  
ATOM   5468  C   ALA A 382     -26.024 -54.057  -9.992  1.00  0.68           C  
ATOM   5469  O   ALA A 382     -27.077 -53.756 -10.562  1.00  0.68           O  
ATOM   5470  CB  ALA A 382     -26.166 -55.609  -8.125  1.00  0.68           C  
ATOM   5471  H   ALA A 382     -23.809 -56.172  -8.890  1.00  0.68           H  
ATOM   5472  HA  ALA A 382     -26.341 -56.161 -10.183  1.00  0.68           H  
ATOM   5473 1HB  ALA A 382     -27.201 -55.341  -8.049  1.00  0.68           H  
ATOM   5474 2HB  ALA A 382     -26.013 -56.617  -7.792  1.00  0.68           H  
ATOM   5475 3HB  ALA A 382     -25.569 -54.934  -7.511  1.00  0.68           H  
ATOM   5476  N   GLY A 383     -25.092 -53.168  -9.688  1.00  0.65           N  
ATOM   5477  CA  GLY A 383     -25.243 -51.758  -9.996  1.00  0.65           C  
ATOM   5478  C   GLY A 383     -25.380 -51.528 -11.487  1.00  0.65           C  
ATOM   5479  O   GLY A 383     -26.399 -51.017 -11.973  1.00  0.65           O  
ATOM   5480  H   GLY A 383     -24.253 -53.491  -9.229  1.00  0.65           H  
ATOM   5481 1HA  GLY A 383     -26.112 -51.359  -9.472  1.00  0.65           H  
ATOM   5482 2HA  GLY A 383     -24.359 -51.238  -9.634  1.00  0.65           H  
ATOM   5483  N   VAL A 384     -24.360 -51.950 -12.214  1.00  0.63           N  
ATOM   5484  CA  VAL A 384     -24.380 -51.836 -13.649  1.00  0.63           C  
ATOM   5485  C   VAL A 384     -25.501 -52.629 -14.277  1.00  0.63           C  
ATOM   5486  O   VAL A 384     -26.075 -52.168 -15.251  1.00  0.63           O  
ATOM   5487  CB  VAL A 384     -23.059 -52.168 -14.312  1.00  0.63           C  
ATOM   5488  CG1 VAL A 384     -23.318 -52.276 -15.767  1.00  0.63           C  
ATOM   5489  CG2 VAL A 384     -22.121 -51.028 -14.148  1.00  0.63           C  
ATOM   5490  H   VAL A 384     -23.559 -52.344 -11.733  1.00  0.63           H  
ATOM   5491  HA  VAL A 384     -24.548 -50.786 -13.874  1.00  0.63           H  
ATOM   5492  HB  VAL A 384     -22.646 -53.088 -13.907  1.00  0.63           H  
ATOM   5493 1HG1 VAL A 384     -22.394 -52.484 -16.299  1.00  0.63           H  
ATOM   5494 2HG1 VAL A 384     -24.028 -53.068 -15.938  1.00  0.63           H  
ATOM   5495 3HG1 VAL A 384     -23.742 -51.347 -16.119  1.00  0.63           H  
ATOM   5496 1HG2 VAL A 384     -21.201 -51.256 -14.673  1.00  0.63           H  
ATOM   5497 2HG2 VAL A 384     -22.567 -50.156 -14.586  1.00  0.63           H  
ATOM   5498 3HG2 VAL A 384     -21.926 -50.833 -13.113  1.00  0.63           H  
ATOM   5499  N   ALA A 385     -25.812 -53.828 -13.782  1.00  0.62           N  
ATOM   5500  CA  ALA A 385     -26.912 -54.568 -14.384  1.00  0.62           C  
ATOM   5501  C   ALA A 385     -28.196 -53.727 -14.311  1.00  0.62           C  
ATOM   5502  O   ALA A 385     -28.975 -53.708 -15.268  1.00  0.62           O  
ATOM   5503  CB  ALA A 385     -27.089 -55.903 -13.698  1.00  0.62           C  
ATOM   5504  H   ALA A 385     -25.308 -54.228 -12.993  1.00  0.62           H  
ATOM   5505  HA  ALA A 385     -26.679 -54.742 -15.430  1.00  0.62           H  
ATOM   5506 1HB  ALA A 385     -27.903 -56.436 -14.175  1.00  0.62           H  
ATOM   5507 2HB  ALA A 385     -26.168 -56.481 -13.781  1.00  0.62           H  
ATOM   5508 3HB  ALA A 385     -27.319 -55.739 -12.647  1.00  0.62           H  
ATOM   5509  N   GLY A 386     -28.387 -52.983 -13.204  1.00  0.61           N  
ATOM   5510  CA  GLY A 386     -29.518 -52.064 -13.038  1.00  0.61           C  
ATOM   5511  C   GLY A 386     -29.499 -51.028 -14.160  1.00  0.61           C  
ATOM   5512  O   GLY A 386     -30.498 -50.816 -14.855  1.00  0.61           O  
ATOM   5513  H   GLY A 386     -27.730 -53.069 -12.424  1.00  0.61           H  
ATOM   5514 1HA  GLY A 386     -30.458 -52.601 -13.044  1.00  0.61           H  
ATOM   5515 2HA  GLY A 386     -29.431 -51.568 -12.073  1.00  0.61           H  
ATOM   5516  N   VAL A 387     -28.330 -50.419 -14.359  1.00  0.60           N  
ATOM   5517  CA  VAL A 387     -28.112 -49.421 -15.408  1.00  0.60           C  
ATOM   5518  C   VAL A 387     -28.385 -50.005 -16.782  1.00  0.60           C  
ATOM   5519  O   VAL A 387     -29.071 -49.380 -17.594  1.00  0.60           O  
ATOM   5520  CB  VAL A 387     -26.674 -48.864 -15.268  1.00  0.60           C  
ATOM   5521  CG1 VAL A 387     -26.244 -48.004 -16.447  1.00  0.60           C  
ATOM   5522  CG2 VAL A 387     -26.632 -48.082 -13.954  1.00  0.60           C  
ATOM   5523  H   VAL A 387     -27.561 -50.662 -13.728  1.00  0.60           H  
ATOM   5524  HA  VAL A 387     -28.805 -48.600 -15.268  1.00  0.60           H  
ATOM   5525  HB  VAL A 387     -25.981 -49.680 -15.225  1.00  0.60           H  
ATOM   5526 1HG1 VAL A 387     -25.226 -47.652 -16.283  1.00  0.60           H  
ATOM   5527 2HG1 VAL A 387     -26.271 -48.610 -17.344  1.00  0.60           H  
ATOM   5528 3HG1 VAL A 387     -26.887 -47.165 -16.567  1.00  0.60           H  
ATOM   5529 1HG2 VAL A 387     -25.674 -47.704 -13.789  1.00  0.60           H  
ATOM   5530 2HG2 VAL A 387     -27.328 -47.262 -13.978  1.00  0.60           H  
ATOM   5531 3HG2 VAL A 387     -26.898 -48.748 -13.139  1.00  0.60           H  
ATOM   5532  N   ILE A 388     -27.916 -51.221 -17.034  1.00  0.60           N  
ATOM   5533  CA  ILE A 388     -28.158 -51.850 -18.313  1.00  0.60           C  
ATOM   5534  C   ILE A 388     -29.653 -52.052 -18.530  1.00  0.60           C  
ATOM   5535  O   ILE A 388     -30.167 -51.705 -19.589  1.00  0.60           O  
ATOM   5536  CB  ILE A 388     -27.427 -53.203 -18.459  1.00  0.60           C  
ATOM   5537  CG1 ILE A 388     -25.926 -53.052 -18.513  1.00  0.60           C  
ATOM   5538  CG2 ILE A 388     -27.868 -53.817 -19.707  1.00  0.60           C  
ATOM   5539  CD1 ILE A 388     -25.193 -54.344 -18.364  1.00  0.60           C  
ATOM   5540  H   ILE A 388     -27.372 -51.699 -16.327  1.00  0.60           H  
ATOM   5541  HA  ILE A 388     -27.794 -51.186 -19.090  1.00  0.60           H  
ATOM   5542  HB  ILE A 388     -27.669 -53.848 -17.616  1.00  0.60           H  
ATOM   5543 1HG1 ILE A 388     -25.654 -52.677 -19.467  1.00  0.60           H  
ATOM   5544 2HG1 ILE A 388     -25.603 -52.353 -17.748  1.00  0.60           H  
ATOM   5545 1HG2 ILE A 388     -27.383 -54.771 -19.854  1.00  0.60           H  
ATOM   5546 2HG2 ILE A 388     -28.919 -53.946 -19.631  1.00  0.60           H  
ATOM   5547 3HG2 ILE A 388     -27.629 -53.165 -20.532  1.00  0.60           H  
ATOM   5548 1HD1 ILE A 388     -24.121 -54.157 -18.444  1.00  0.60           H  
ATOM   5549 2HD1 ILE A 388     -25.415 -54.787 -17.399  1.00  0.60           H  
ATOM   5550 3HD1 ILE A 388     -25.500 -55.026 -19.155  1.00  0.60           H  
ATOM   5551  N   LYS A 389     -30.373 -52.576 -17.525  1.00  0.61           N  
ATOM   5552  CA  LYS A 389     -31.817 -52.777 -17.670  1.00  0.61           C  
ATOM   5553  C   LYS A 389     -32.534 -51.472 -18.016  1.00  0.61           C  
ATOM   5554  O   LYS A 389     -33.368 -51.440 -18.931  1.00  0.61           O  
ATOM   5555  CB  LYS A 389     -32.408 -53.426 -16.411  1.00  0.61           C  
ATOM   5556  CG  LYS A 389     -33.918 -53.671 -16.469  1.00  0.61           C  
ATOM   5557  CD  LYS A 389     -34.388 -54.564 -15.306  1.00  0.61           C  
ATOM   5558  CE  LYS A 389     -35.869 -54.904 -15.368  1.00  0.61           C  
ATOM   5559  NZ  LYS A 389     -36.728 -53.690 -15.494  1.00  0.61           N  
ATOM   5560  H   LYS A 389     -29.907 -52.853 -16.661  1.00  0.61           H  
ATOM   5561  HA  LYS A 389     -31.984 -53.464 -18.491  1.00  0.61           H  
ATOM   5562 1HB  LYS A 389     -31.915 -54.383 -16.237  1.00  0.61           H  
ATOM   5563 2HB  LYS A 389     -32.203 -52.792 -15.543  1.00  0.61           H  
ATOM   5564 1HG  LYS A 389     -34.416 -52.705 -16.350  1.00  0.61           H  
ATOM   5565 2HG  LYS A 389     -34.195 -54.064 -17.415  1.00  0.61           H  
ATOM   5566 1HD  LYS A 389     -33.859 -55.505 -15.379  1.00  0.61           H  
ATOM   5567 2HD  LYS A 389     -34.156 -54.106 -14.354  1.00  0.61           H  
ATOM   5568 1HE  LYS A 389     -36.033 -55.549 -16.185  1.00  0.61           H  
ATOM   5569 2HE  LYS A 389     -36.148 -55.431 -14.457  1.00  0.61           H  
ATOM   5570 1HZ  LYS A 389     -37.725 -53.970 -15.542  1.00  0.61           H  
ATOM   5571 2HZ  LYS A 389     -36.568 -53.069 -14.706  1.00  0.61           H  
ATOM   5572 3HZ  LYS A 389     -36.487 -53.191 -16.321  1.00  0.61           H  
ATOM   5573  N   VAL A 390     -32.167 -50.379 -17.349  1.00  0.62           N  
ATOM   5574  CA  VAL A 390     -32.772 -49.087 -17.647  1.00  0.62           C  
ATOM   5575  C   VAL A 390     -32.543 -48.635 -19.077  1.00  0.62           C  
ATOM   5576  O   VAL A 390     -33.476 -48.209 -19.763  1.00  0.62           O  
ATOM   5577  CB  VAL A 390     -32.199 -48.012 -16.725  1.00  0.62           C  
ATOM   5578  CG1 VAL A 390     -32.596 -46.685 -17.196  1.00  0.62           C  
ATOM   5579  CG2 VAL A 390     -32.734 -48.192 -15.357  1.00  0.62           C  
ATOM   5580  H   VAL A 390     -31.474 -50.458 -16.600  1.00  0.62           H  
ATOM   5581  HA  VAL A 390     -33.845 -49.168 -17.472  1.00  0.62           H  
ATOM   5582  HB  VAL A 390     -31.112 -48.069 -16.724  1.00  0.62           H  
ATOM   5583 1HG1 VAL A 390     -32.184 -45.947 -16.527  1.00  0.62           H  
ATOM   5584 2HG1 VAL A 390     -32.228 -46.502 -18.206  1.00  0.62           H  
ATOM   5585 3HG1 VAL A 390     -33.643 -46.648 -17.180  1.00  0.62           H  
ATOM   5586 1HG2 VAL A 390     -32.347 -47.419 -14.718  1.00  0.62           H  
ATOM   5587 2HG2 VAL A 390     -33.820 -48.131 -15.373  1.00  0.62           H  
ATOM   5588 3HG2 VAL A 390     -32.428 -49.156 -14.998  1.00  0.62           H  
ATOM   5589  N   LEU A 391     -31.307 -48.745 -19.521  1.00  0.64           N  
ATOM   5590  CA  LEU A 391     -30.915 -48.335 -20.852  1.00  0.64           C  
ATOM   5591  C   LEU A 391     -31.551 -49.183 -21.934  1.00  0.64           C  
ATOM   5592  O   LEU A 391     -31.986 -48.664 -22.962  1.00  0.64           O  
ATOM   5593  CB  LEU A 391     -29.427 -48.418 -20.875  1.00  0.64           C  
ATOM   5594  CG  LEU A 391     -28.816 -47.406 -20.002  1.00  0.64           C  
ATOM   5595  CD1 LEU A 391     -27.486 -47.685 -19.827  1.00  0.64           C  
ATOM   5596  CD2 LEU A 391     -28.928 -46.134 -20.613  1.00  0.64           C  
ATOM   5597  H   LEU A 391     -30.589 -49.112 -18.891  1.00  0.64           H  
ATOM   5598  HA  LEU A 391     -31.220 -47.302 -20.994  1.00  0.64           H  
ATOM   5599 1HB  LEU A 391     -29.139 -49.391 -20.502  1.00  0.64           H  
ATOM   5600 2HB  LEU A 391     -29.061 -48.288 -21.894  1.00  0.64           H  
ATOM   5601  HG  LEU A 391     -29.311 -47.409 -19.035  1.00  0.64           H  
ATOM   5602 1HD1 LEU A 391     -27.098 -46.960 -19.191  1.00  0.64           H  
ATOM   5603 2HD1 LEU A 391     -27.409 -48.648 -19.367  1.00  0.64           H  
ATOM   5604 3HD1 LEU A 391     -26.979 -47.673 -20.787  1.00  0.64           H  
ATOM   5605 1HD2 LEU A 391     -28.461 -45.388 -19.981  1.00  0.64           H  
ATOM   5606 2HD2 LEU A 391     -28.415 -46.170 -21.575  1.00  0.64           H  
ATOM   5607 3HD2 LEU A 391     -29.970 -45.893 -20.764  1.00  0.64           H  
ATOM   5608  N   LEU A 392     -31.655 -50.488 -21.692  1.00  0.66           N  
ATOM   5609  CA  LEU A 392     -32.297 -51.384 -22.639  1.00  0.66           C  
ATOM   5610  C   LEU A 392     -33.759 -51.005 -22.754  1.00  0.66           C  
ATOM   5611  O   LEU A 392     -34.327 -50.981 -23.850  1.00  0.66           O  
ATOM   5612  CB  LEU A 392     -32.174 -52.808 -22.143  1.00  0.66           C  
ATOM   5613  CG  LEU A 392     -30.794 -53.403 -22.165  1.00  0.66           C  
ATOM   5614  CD1 LEU A 392     -30.815 -54.672 -21.354  1.00  0.66           C  
ATOM   5615  CD2 LEU A 392     -30.398 -53.682 -23.592  1.00  0.66           C  
ATOM   5616  H   LEU A 392     -31.261 -50.873 -20.834  1.00  0.66           H  
ATOM   5617  HA  LEU A 392     -31.817 -51.282 -23.611  1.00  0.66           H  
ATOM   5618 1HB  LEU A 392     -32.553 -52.861 -21.121  1.00  0.66           H  
ATOM   5619 2HB  LEU A 392     -32.782 -53.426 -22.775  1.00  0.66           H  
ATOM   5620  HG  LEU A 392     -30.081 -52.717 -21.736  1.00  0.66           H  
ATOM   5621 1HD1 LEU A 392     -29.831 -55.118 -21.358  1.00  0.66           H  
ATOM   5622 2HD1 LEU A 392     -31.101 -54.429 -20.346  1.00  0.66           H  
ATOM   5623 3HD1 LEU A 392     -31.500 -55.354 -21.737  1.00  0.66           H  
ATOM   5624 1HD2 LEU A 392     -29.416 -54.114 -23.614  1.00  0.66           H  
ATOM   5625 2HD2 LEU A 392     -31.104 -54.375 -24.039  1.00  0.66           H  
ATOM   5626 3HD2 LEU A 392     -30.395 -52.752 -24.155  1.00  0.66           H  
ATOM   5627  N   GLY A 393     -34.349 -50.656 -21.612  1.00  0.68           N  
ATOM   5628  CA  GLY A 393     -35.723 -50.221 -21.547  1.00  0.68           C  
ATOM   5629  C   GLY A 393     -35.902 -49.000 -22.431  1.00  0.68           C  
ATOM   5630  O   GLY A 393     -36.778 -48.989 -23.306  1.00  0.68           O  
ATOM   5631  H   GLY A 393     -33.830 -50.718 -20.735  1.00  0.68           H  
ATOM   5632 1HA  GLY A 393     -36.374 -51.027 -21.880  1.00  0.68           H  
ATOM   5633 2HA  GLY A 393     -35.985 -49.988 -20.516  1.00  0.68           H  
ATOM   5634  N   LEU A 394     -35.039 -47.987 -22.242  1.00  0.70           N  
ATOM   5635  CA  LEU A 394     -35.125 -46.766 -23.033  1.00  0.70           C  
ATOM   5636  C   LEU A 394     -34.947 -47.060 -24.534  1.00  0.70           C  
ATOM   5637  O   LEU A 394     -35.688 -46.539 -25.382  1.00  0.70           O  
ATOM   5638  CB  LEU A 394     -34.031 -45.763 -22.593  1.00  0.70           C  
ATOM   5639  CG  LEU A 394     -34.188 -45.089 -21.231  1.00  0.70           C  
ATOM   5640  CD1 LEU A 394     -32.923 -44.317 -20.865  1.00  0.70           C  
ATOM   5641  CD2 LEU A 394     -35.353 -44.136 -21.307  1.00  0.70           C  
ATOM   5642  H   LEU A 394     -34.342 -48.069 -21.500  1.00  0.70           H  
ATOM   5643  HA  LEU A 394     -36.099 -46.326 -22.857  1.00  0.70           H  
ATOM   5644 1HB  LEU A 394     -33.081 -46.296 -22.575  1.00  0.70           H  
ATOM   5645 2HB  LEU A 394     -33.959 -44.979 -23.345  1.00  0.70           H  
ATOM   5646  HG  LEU A 394     -34.347 -45.838 -20.475  1.00  0.70           H  
ATOM   5647 1HD1 LEU A 394     -33.059 -43.841 -19.892  1.00  0.70           H  
ATOM   5648 2HD1 LEU A 394     -32.090 -45.001 -20.819  1.00  0.70           H  
ATOM   5649 3HD1 LEU A 394     -32.728 -43.555 -21.617  1.00  0.70           H  
ATOM   5650 1HD2 LEU A 394     -35.472 -43.634 -20.351  1.00  0.70           H  
ATOM   5651 2HD2 LEU A 394     -35.161 -43.400 -22.073  1.00  0.70           H  
ATOM   5652 3HD2 LEU A 394     -36.261 -44.686 -21.552  1.00  0.70           H  
ATOM   5653  N   GLU A 395     -34.001 -47.935 -24.867  1.00  0.72           N  
ATOM   5654  CA  GLU A 395     -33.755 -48.300 -26.256  1.00  0.72           C  
ATOM   5655  C   GLU A 395     -34.977 -48.991 -26.899  1.00  0.72           C  
ATOM   5656  O   GLU A 395     -35.240 -48.802 -28.089  1.00  0.72           O  
ATOM   5657  CB  GLU A 395     -32.455 -49.118 -26.357  1.00  0.72           C  
ATOM   5658  CG  GLU A 395     -31.921 -49.364 -27.801  1.00  0.72           C  
ATOM   5659  CD  GLU A 395     -30.445 -49.851 -27.850  1.00  0.72           C  
ATOM   5660  OE1 GLU A 395     -30.111 -50.875 -27.265  1.00  0.72           O  
ATOM   5661  OE2 GLU A 395     -29.664 -49.173 -28.503  1.00  0.72           O  
ATOM   5662  H   GLU A 395     -33.408 -48.334 -24.140  1.00  0.72           H  
ATOM   5663  HA  GLU A 395     -33.582 -47.378 -26.810  1.00  0.72           H  
ATOM   5664 1HB  GLU A 395     -31.671 -48.612 -25.792  1.00  0.72           H  
ATOM   5665 2HB  GLU A 395     -32.613 -50.080 -25.882  1.00  0.72           H  
ATOM   5666 1HG  GLU A 395     -32.552 -50.116 -28.278  1.00  0.72           H  
ATOM   5667 2HG  GLU A 395     -32.013 -48.441 -28.371  1.00  0.72           H  
ATOM   5668  N   ARG A 396     -35.742 -49.769 -26.107  1.00  0.72           N  
ATOM   5669  CA  ARG A 396     -36.918 -50.477 -26.627  1.00  0.72           C  
ATOM   5670  C   ARG A 396     -38.259 -49.765 -26.361  1.00  0.72           C  
ATOM   5671  O   ARG A 396     -39.268 -50.106 -26.982  1.00  0.72           O  
ATOM   5672  CB  ARG A 396     -37.025 -51.877 -26.030  1.00  0.72           C  
ATOM   5673  CG  ARG A 396     -36.225 -52.953 -26.719  1.00  0.72           C  
ATOM   5674  CD  ARG A 396     -34.825 -52.901 -26.323  1.00  0.72           C  
ATOM   5675  NE  ARG A 396     -34.036 -53.941 -26.927  1.00  0.72           N  
ATOM   5676  CZ  ARG A 396     -32.709 -53.867 -27.006  1.00  0.72           C  
ATOM   5677  NH1 ARG A 396     -32.140 -52.797 -26.522  1.00  0.72           N  
ATOM   5678  NH2 ARG A 396     -32.006 -54.827 -27.574  1.00  0.72           N  
ATOM   5679  H   ARG A 396     -35.457 -49.917 -25.138  1.00  0.72           H  
ATOM   5680  HA  ARG A 396     -36.797 -50.575 -27.705  1.00  0.72           H  
ATOM   5681 1HB  ARG A 396     -36.694 -51.844 -24.988  1.00  0.72           H  
ATOM   5682 2HB  ARG A 396     -38.064 -52.191 -26.039  1.00  0.72           H  
ATOM   5683 1HG  ARG A 396     -36.619 -53.920 -26.485  1.00  0.72           H  
ATOM   5684 2HG  ARG A 396     -36.274 -52.798 -27.795  1.00  0.72           H  
ATOM   5685 1HD  ARG A 396     -34.396 -51.941 -26.601  1.00  0.72           H  
ATOM   5686 2HD  ARG A 396     -34.760 -53.022 -25.245  1.00  0.72           H  
ATOM   5687  HE  ARG A 396     -34.505 -54.756 -27.299  1.00  0.72           H  
ATOM   5688 1HH1 ARG A 396     -32.724 -52.081 -26.101  1.00  0.72           H  
ATOM   5689 2HH1 ARG A 396     -31.137 -52.630 -26.592  1.00  0.72           H  
ATOM   5690 1HH2 ARG A 396     -32.476 -55.641 -27.952  1.00  0.72           H  
ATOM   5691 2HH2 ARG A 396     -31.000 -54.747 -27.639  1.00  0.72           H  
ATOM   5692  N   GLY A 397     -38.280 -48.782 -25.458  1.00  0.71           N  
ATOM   5693  CA  GLY A 397     -39.513 -48.073 -25.100  1.00  0.71           C  
ATOM   5694  C   GLY A 397     -40.356 -48.786 -24.047  1.00  0.71           C  
ATOM   5695  O   GLY A 397     -41.553 -48.496 -23.908  1.00  0.71           O  
ATOM   5696  H   GLY A 397     -37.424 -48.550 -24.965  1.00  0.71           H  
ATOM   5697 1HA  GLY A 397     -39.263 -47.090 -24.731  1.00  0.71           H  
ATOM   5698 2HA  GLY A 397     -40.109 -47.924 -25.998  1.00  0.71           H  
ATOM   5699  N   VAL A 398     -39.751 -49.746 -23.348  1.00  0.69           N  
ATOM   5700  CA  VAL A 398     -40.473 -50.542 -22.356  1.00  0.69           C  
ATOM   5701  C   VAL A 398     -39.766 -50.676 -21.025  1.00  0.69           C  
ATOM   5702  O   VAL A 398     -38.558 -50.490 -20.921  1.00  0.69           O  
ATOM   5703  CB  VAL A 398     -40.708 -51.976 -22.871  1.00  0.69           C  
ATOM   5704  CG1 VAL A 398     -41.526 -51.954 -24.148  1.00  0.69           C  
ATOM   5705  CG2 VAL A 398     -39.363 -52.671 -23.087  1.00  0.69           C  
ATOM   5706  H   VAL A 398     -38.750 -49.875 -23.490  1.00  0.69           H  
ATOM   5707  HA  VAL A 398     -41.438 -50.069 -22.181  1.00  0.69           H  
ATOM   5708  HB  VAL A 398     -41.282 -52.514 -22.130  1.00  0.69           H  
ATOM   5709 1HG1 VAL A 398     -41.707 -52.975 -24.478  1.00  0.69           H  
ATOM   5710 2HG1 VAL A 398     -42.479 -51.457 -23.956  1.00  0.69           H  
ATOM   5711 3HG1 VAL A 398     -40.987 -51.417 -24.930  1.00  0.69           H  
ATOM   5712 1HG2 VAL A 398     -39.527 -53.691 -23.433  1.00  0.69           H  
ATOM   5713 2HG2 VAL A 398     -38.802 -52.121 -23.821  1.00  0.69           H  
ATOM   5714 3HG2 VAL A 398     -38.818 -52.690 -22.161  1.00  0.69           H  
ATOM   5715  N   VAL A 399     -40.515 -51.090 -20.018  1.00  0.68           N  
ATOM   5716  CA  VAL A 399     -39.948 -51.444 -18.739  1.00  0.68           C  
ATOM   5717  C   VAL A 399     -40.214 -52.919 -18.465  1.00  0.68           C  
ATOM   5718  O   VAL A 399     -41.359 -53.299 -18.227  1.00  0.68           O  
ATOM   5719  CB  VAL A 399     -40.587 -50.644 -17.623  1.00  0.68           C  
ATOM   5720  CG1 VAL A 399     -39.942 -51.022 -16.287  1.00  0.68           C  
ATOM   5721  CG2 VAL A 399     -40.458 -49.208 -17.947  1.00  0.68           C  
ATOM   5722  H   VAL A 399     -41.515 -51.157 -20.157  1.00  0.68           H  
ATOM   5723  HA  VAL A 399     -38.888 -51.212 -18.739  1.00  0.68           H  
ATOM   5724  HB  VAL A 399     -41.641 -50.902 -17.555  1.00  0.68           H  
ATOM   5725 1HG1 VAL A 399     -40.400 -50.463 -15.478  1.00  0.68           H  
ATOM   5726 2HG1 VAL A 399     -40.077 -52.094 -16.108  1.00  0.68           H  
ATOM   5727 3HG1 VAL A 399     -38.880 -50.791 -16.320  1.00  0.68           H  
ATOM   5728 1HG2 VAL A 399     -40.920 -48.625 -17.181  1.00  0.68           H  
ATOM   5729 2HG2 VAL A 399     -39.407 -48.950 -18.025  1.00  0.68           H  
ATOM   5730 3HG2 VAL A 399     -40.956 -49.015 -18.886  1.00  0.68           H  
ATOM   5731  N   PRO A 400     -39.224 -53.795 -18.622  1.00  0.67           N  
ATOM   5732  CA  PRO A 400     -39.328 -55.212 -18.366  1.00  0.67           C  
ATOM   5733  C   PRO A 400     -39.719 -55.474 -16.907  1.00  0.67           C  
ATOM   5734  O   PRO A 400     -39.321 -54.701 -16.020  1.00  0.67           O  
ATOM   5735  CB  PRO A 400     -37.940 -55.702 -18.711  1.00  0.67           C  
ATOM   5736  CG  PRO A 400     -37.403 -54.661 -19.687  1.00  0.67           C  
ATOM   5737  CD  PRO A 400     -37.945 -53.379 -19.200  1.00  0.67           C  
ATOM   5738  HA  PRO A 400     -40.072 -55.603 -19.072  1.00  0.67           H  
ATOM   5739 1HB  PRO A 400     -37.378 -55.786 -17.819  1.00  0.67           H  
ATOM   5740 2HB  PRO A 400     -37.978 -56.705 -19.117  1.00  0.67           H  
ATOM   5741 1HG  PRO A 400     -36.320 -54.650 -19.749  1.00  0.67           H  
ATOM   5742 2HG  PRO A 400     -37.761 -54.895 -20.701  1.00  0.67           H  
ATOM   5743 1HD  PRO A 400     -37.289 -52.932 -18.442  1.00  0.67           H  
ATOM   5744 2HD  PRO A 400     -38.069 -52.742 -20.057  1.00  0.67           H  
ATOM   5745  N   PRO A 401     -40.401 -56.589 -16.630  1.00  0.68           N  
ATOM   5746  CA  PRO A 401     -40.915 -57.041 -15.363  1.00  0.68           C  
ATOM   5747  C   PRO A 401     -39.935 -57.530 -14.345  1.00  0.68           C  
ATOM   5748  O   PRO A 401     -38.803 -57.914 -14.662  1.00  0.68           O  
ATOM   5749  CB  PRO A 401     -41.786 -58.217 -15.757  1.00  0.68           C  
ATOM   5750  CG  PRO A 401     -41.173 -58.729 -16.985  1.00  0.68           C  
ATOM   5751  CD  PRO A 401     -40.715 -57.510 -17.695  1.00  0.68           C  
ATOM   5752  HA  PRO A 401     -41.532 -56.231 -14.951  1.00  0.68           H  
ATOM   5753 1HB  PRO A 401     -41.795 -58.960 -14.937  1.00  0.68           H  
ATOM   5754 2HB  PRO A 401     -42.773 -57.890 -15.867  1.00  0.68           H  
ATOM   5755 1HG  PRO A 401     -40.348 -59.393 -16.735  1.00  0.68           H  
ATOM   5756 2HG  PRO A 401     -41.901 -59.318 -17.561  1.00  0.68           H  
ATOM   5757 1HD  PRO A 401     -39.871 -57.746 -18.331  1.00  0.68           H  
ATOM   5758 2HD  PRO A 401     -41.553 -57.120 -18.209  1.00  0.68           H  
ATOM   5759  N   MET A 402     -40.435 -57.561 -13.126  1.00  0.71           N  
ATOM   5760  CA  MET A 402     -39.824 -58.221 -11.995  1.00  0.71           C  
ATOM   5761  C   MET A 402     -40.241 -59.682 -12.161  1.00  0.71           C  
ATOM   5762  O   MET A 402     -41.410 -59.940 -12.449  1.00  0.71           O  
ATOM   5763  CB  MET A 402     -40.429 -57.613 -10.747  1.00  0.71           C  
ATOM   5764  CG  MET A 402     -40.143 -56.149 -10.624  1.00  0.71           C  
ATOM   5765  SD  MET A 402     -40.954 -55.412  -9.244  1.00  0.71           S  
ATOM   5766  CE  MET A 402     -39.985 -56.107  -8.001  1.00  0.71           C  
ATOM   5767  H   MET A 402     -41.347 -57.128 -12.996  1.00  0.71           H  
ATOM   5768  HA  MET A 402     -38.738 -58.134 -12.030  1.00  0.71           H  
ATOM   5769 1HB  MET A 402     -41.511 -57.750 -10.761  1.00  0.71           H  
ATOM   5770 2HB  MET A 402     -40.032 -58.118  -9.866  1.00  0.71           H  
ATOM   5771 1HG  MET A 402     -39.072 -56.006 -10.518  1.00  0.71           H  
ATOM   5772 2HG  MET A 402     -40.472 -55.646 -11.527  1.00  0.71           H  
ATOM   5773 1HE  MET A 402     -40.349 -55.796  -7.056  1.00  0.71           H  
ATOM   5774 2HE  MET A 402     -40.052 -57.185  -8.085  1.00  0.71           H  
ATOM   5775 3HE  MET A 402     -38.947 -55.790  -8.123  1.00  0.71           H  
ATOM   5776  N   LEU A 403     -39.342 -60.637 -11.963  1.00  0.75           N  
ATOM   5777  CA  LEU A 403     -39.745 -62.032 -12.230  1.00  0.75           C  
ATOM   5778  C   LEU A 403     -40.063 -62.975 -11.075  1.00  0.75           C  
ATOM   5779  O   LEU A 403     -40.328 -64.158 -11.307  1.00  0.75           O  
ATOM   5780  CB  LEU A 403     -38.710 -62.695 -13.116  1.00  0.75           C  
ATOM   5781  CG  LEU A 403     -38.554 -62.018 -14.489  1.00  0.75           C  
ATOM   5782  CD1 LEU A 403     -37.470 -62.733 -15.270  1.00  0.75           C  
ATOM   5783  CD2 LEU A 403     -39.885 -62.022 -15.167  1.00  0.75           C  
ATOM   5784  H   LEU A 403     -38.382 -60.386 -11.699  1.00  0.75           H  
ATOM   5785  HA  LEU A 403     -40.652 -61.980 -12.827  1.00  0.75           H  
ATOM   5786 1HB  LEU A 403     -37.747 -62.698 -12.605  1.00  0.75           H  
ATOM   5787 2HB  LEU A 403     -39.005 -63.729 -13.287  1.00  0.75           H  
ATOM   5788  HG  LEU A 403     -38.254 -60.991 -14.382  1.00  0.75           H  
ATOM   5789 1HD1 LEU A 403     -37.346 -62.270 -16.248  1.00  0.75           H  
ATOM   5790 2HD1 LEU A 403     -36.529 -62.682 -14.732  1.00  0.75           H  
ATOM   5791 3HD1 LEU A 403     -37.745 -63.760 -15.385  1.00  0.75           H  
ATOM   5792 1HD2 LEU A 403     -39.791 -61.552 -16.145  1.00  0.75           H  
ATOM   5793 2HD2 LEU A 403     -40.226 -63.040 -15.268  1.00  0.75           H  
ATOM   5794 3HD2 LEU A 403     -40.604 -61.468 -14.567  1.00  0.75           H  
ATOM   5795  N   CYS A 404     -40.054 -62.507  -9.845  1.00  0.80           N  
ATOM   5796  CA  CYS A 404     -40.354 -63.432  -8.759  1.00  0.80           C  
ATOM   5797  C   CYS A 404     -40.922 -62.752  -7.544  1.00  0.80           C  
ATOM   5798  O   CYS A 404     -40.213 -62.567  -6.576  1.00  0.80           O  
ATOM   5799  CB  CYS A 404     -39.127 -64.254  -8.331  1.00  0.80           C  
ATOM   5800  SG  CYS A 404     -37.743 -63.345  -7.617  1.00  0.80           S  
ATOM   5801  H   CYS A 404     -39.848 -61.535  -9.672  1.00  0.80           H  
ATOM   5802  HA  CYS A 404     -41.104 -64.137  -9.119  1.00  0.80           H  
ATOM   5803 1HB  CYS A 404     -39.441 -65.000  -7.602  1.00  0.80           H  
ATOM   5804 2HB  CYS A 404     -38.742 -64.793  -9.192  1.00  0.80           H  
ATOM   5805  HG  CYS A 404     -37.197 -62.987  -8.804  1.00  0.80           H  
ATOM   5806  N   ARG A 405     -42.165 -62.307  -7.599  1.00  0.85           N  
ATOM   5807  CA  ARG A 405     -42.704 -61.577  -6.459  1.00  0.85           C  
ATOM   5808  C   ARG A 405     -44.092 -62.083  -6.066  1.00  0.85           C  
ATOM   5809  O   ARG A 405     -44.988 -62.171  -6.904  1.00  0.85           O  
ATOM   5810  CB  ARG A 405     -42.781 -60.093  -6.792  1.00  0.85           C  
ATOM   5811  CG  ARG A 405     -43.297 -59.237  -5.675  1.00  0.85           C  
ATOM   5812  CD  ARG A 405     -43.221 -57.812  -5.989  1.00  0.85           C  
ATOM   5813  NE  ARG A 405     -44.075 -57.471  -7.115  1.00  0.85           N  
ATOM   5814  CZ  ARG A 405     -45.393 -57.221  -6.999  1.00  0.85           C  
ATOM   5815  NH1 ARG A 405     -45.961 -57.292  -5.815  1.00  0.85           N  
ATOM   5816  NH2 ARG A 405     -46.109 -56.915  -8.064  1.00  0.85           N  
ATOM   5817  H   ARG A 405     -42.732 -62.473  -8.420  1.00  0.85           H  
ATOM   5818  HA  ARG A 405     -42.038 -61.710  -5.607  1.00  0.85           H  
ATOM   5819 1HB  ARG A 405     -41.788 -59.723  -7.051  1.00  0.85           H  
ATOM   5820 2HB  ARG A 405     -43.426 -59.941  -7.658  1.00  0.85           H  
ATOM   5821 1HG  ARG A 405     -44.335 -59.492  -5.452  1.00  0.85           H  
ATOM   5822 2HG  ARG A 405     -42.694 -59.409  -4.800  1.00  0.85           H  
ATOM   5823 1HD  ARG A 405     -43.548 -57.245  -5.119  1.00  0.85           H  
ATOM   5824 2HD  ARG A 405     -42.194 -57.544  -6.234  1.00  0.85           H  
ATOM   5825  HE  ARG A 405     -43.658 -57.419  -8.037  1.00  0.85           H  
ATOM   5826 1HH1 ARG A 405     -45.405 -57.541  -5.001  1.00  0.85           H  
ATOM   5827 2HH1 ARG A 405     -46.951 -57.119  -5.708  1.00  0.85           H  
ATOM   5828 1HH2 ARG A 405     -45.669 -56.873  -8.977  1.00  0.85           H  
ATOM   5829 2HH2 ARG A 405     -47.098 -56.742  -7.973  1.00  0.85           H  
ATOM   5830  N   GLY A 406     -44.260 -62.427  -4.788  1.00  0.89           N  
ATOM   5831  CA  GLY A 406     -45.555 -62.869  -4.270  1.00  0.89           C  
ATOM   5832  C   GLY A 406     -46.250 -61.741  -3.511  1.00  0.89           C  
ATOM   5833  O   GLY A 406     -45.588 -60.975  -2.808  1.00  0.89           O  
ATOM   5834  H   GLY A 406     -43.475 -62.366  -4.157  1.00  0.89           H  
ATOM   5835 1HA  GLY A 406     -46.186 -63.206  -5.091  1.00  0.89           H  
ATOM   5836 2HA  GLY A 406     -45.410 -63.724  -3.607  1.00  0.89           H  
ATOM   5837  N   GLU A 407     -47.582 -61.715  -3.564  1.00  0.91           N  
ATOM   5838  CA  GLU A 407     -48.414 -60.728  -2.859  1.00  0.91           C  
ATOM   5839  C   GLU A 407     -47.673 -59.409  -2.587  1.00  0.91           C  
ATOM   5840  O   GLU A 407     -47.284 -58.707  -3.525  1.00  0.91           O  
ATOM   5841  CB  GLU A 407     -48.928 -61.350  -1.551  1.00  0.91           C  
ATOM   5842  CG  GLU A 407     -49.870 -62.546  -1.774  1.00  0.91           C  
ATOM   5843  CD  GLU A 407     -50.407 -63.180  -0.496  1.00  0.91           C  
ATOM   5844  OE1 GLU A 407     -49.986 -62.805   0.571  1.00  0.91           O  
ATOM   5845  OE2 GLU A 407     -51.246 -64.046  -0.603  1.00  0.91           O  
ATOM   5846  H   GLU A 407     -48.044 -62.397  -4.148  1.00  0.91           H  
ATOM   5847  HA  GLU A 407     -49.276 -60.500  -3.488  1.00  0.91           H  
ATOM   5848 1HB  GLU A 407     -48.085 -61.683  -0.939  1.00  0.91           H  
ATOM   5849 2HB  GLU A 407     -49.489 -60.607  -0.981  1.00  0.91           H  
ATOM   5850 1HG  GLU A 407     -50.714 -62.212  -2.378  1.00  0.91           H  
ATOM   5851 2HG  GLU A 407     -49.333 -63.302  -2.345  1.00  0.91           H  
ATOM   5852  N   ARG A 408     -47.522 -59.056  -1.309  1.00  0.90           N  
ATOM   5853  CA  ARG A 408     -46.775 -57.866  -0.914  1.00  0.90           C  
ATOM   5854  C   ARG A 408     -46.302 -57.993   0.531  1.00  0.90           C  
ATOM   5855  O   ARG A 408     -46.953 -58.641   1.347  1.00  0.90           O  
ATOM   5856  CB  ARG A 408     -47.627 -56.612  -1.066  1.00  0.90           C  
ATOM   5857  CG  ARG A 408     -48.840 -56.553  -0.137  1.00  0.90           C  
ATOM   5858  CD  ARG A 408     -49.658 -55.322  -0.355  1.00  0.90           C  
ATOM   5859  NE  ARG A 408     -50.782 -55.246   0.576  1.00  0.90           N  
ATOM   5860  CZ  ARG A 408     -51.697 -54.255   0.603  1.00  0.90           C  
ATOM   5861  NH1 ARG A 408     -51.618 -53.261  -0.254  1.00  0.90           N  
ATOM   5862  NH2 ARG A 408     -52.674 -54.285   1.493  1.00  0.90           N  
ATOM   5863  H   ARG A 408     -47.896 -59.657  -0.591  1.00  0.90           H  
ATOM   5864  HA  ARG A 408     -45.900 -57.774  -1.559  1.00  0.90           H  
ATOM   5865 1HB  ARG A 408     -47.014 -55.735  -0.862  1.00  0.90           H  
ATOM   5866 2HB  ARG A 408     -47.982 -56.531  -2.092  1.00  0.90           H  
ATOM   5867 1HG  ARG A 408     -49.475 -57.420  -0.321  1.00  0.90           H  
ATOM   5868 2HG  ARG A 408     -48.508 -56.568   0.900  1.00  0.90           H  
ATOM   5869 1HD  ARG A 408     -49.034 -54.439  -0.209  1.00  0.90           H  
ATOM   5870 2HD  ARG A 408     -50.055 -55.323  -1.371  1.00  0.90           H  
ATOM   5871  HE  ARG A 408     -50.881 -55.992   1.251  1.00  0.90           H  
ATOM   5872 1HH1 ARG A 408     -50.873 -53.240  -0.934  1.00  0.90           H  
ATOM   5873 2HH1 ARG A 408     -52.303 -52.520  -0.232  1.00  0.90           H  
ATOM   5874 1HH2 ARG A 408     -52.735 -55.050   2.151  1.00  0.90           H  
ATOM   5875 2HH2 ARG A 408     -53.359 -53.544   1.515  1.00  0.90           H  
ATOM   5876  N   SER A 409     -45.219 -57.301   0.868  1.00  0.88           N  
ATOM   5877  CA  SER A 409     -44.667 -57.270   2.226  1.00  0.88           C  
ATOM   5878  C   SER A 409     -45.521 -56.640   3.318  1.00  0.88           C  
ATOM   5879  O   SER A 409     -45.210 -56.788   4.497  1.00  0.88           O  
ATOM   5880  CB  SER A 409     -43.334 -56.552   2.210  1.00  0.88           C  
ATOM   5881  OG  SER A 409     -43.502 -55.221   1.827  1.00  0.88           O  
ATOM   5882  H   SER A 409     -44.700 -56.826   0.136  1.00  0.88           H  
ATOM   5883  HA  SER A 409     -44.488 -58.297   2.526  1.00  0.88           H  
ATOM   5884 1HB  SER A 409     -42.904 -56.588   3.209  1.00  0.88           H  
ATOM   5885 2HB  SER A 409     -42.643 -57.053   1.549  1.00  0.88           H  
ATOM   5886  HG  SER A 409     -43.664 -55.252   0.868  1.00  0.88           H  
ATOM   5887  N   GLY A 410     -46.521 -55.829   2.972  1.00  0.85           N  
ATOM   5888  CA  GLY A 410     -47.374 -55.187   3.991  1.00  0.85           C  
ATOM   5889  C   GLY A 410     -46.726 -53.933   4.600  1.00  0.85           C  
ATOM   5890  O   GLY A 410     -47.340 -52.873   4.699  1.00  0.85           O  
ATOM   5891  H   GLY A 410     -46.715 -55.695   1.992  1.00  0.85           H  
ATOM   5892 1HA  GLY A 410     -48.327 -54.916   3.534  1.00  0.85           H  
ATOM   5893 2HA  GLY A 410     -47.595 -55.904   4.780  1.00  0.85           H  
ATOM   5894  N   LEU A 411     -45.456 -54.079   4.956  1.00  0.83           N  
ATOM   5895  CA  LEU A 411     -44.588 -53.081   5.559  1.00  0.83           C  
ATOM   5896  C   LEU A 411     -44.396 -51.853   4.671  1.00  0.83           C  
ATOM   5897  O   LEU A 411     -44.126 -50.757   5.166  1.00  0.83           O  
ATOM   5898  CB  LEU A 411     -43.206 -53.715   5.775  1.00  0.83           C  
ATOM   5899  CG  LEU A 411     -43.130 -54.842   6.793  1.00  0.83           C  
ATOM   5900  CD1 LEU A 411     -41.728 -55.469   6.740  1.00  0.83           C  
ATOM   5901  CD2 LEU A 411     -43.443 -54.295   8.170  1.00  0.83           C  
ATOM   5902  H   LEU A 411     -45.089 -55.016   4.847  1.00  0.83           H  
ATOM   5903  HA  LEU A 411     -45.021 -52.771   6.508  1.00  0.83           H  
ATOM   5904 1HB  LEU A 411     -42.865 -54.116   4.820  1.00  0.83           H  
ATOM   5905 2HB  LEU A 411     -42.512 -52.936   6.084  1.00  0.83           H  
ATOM   5906  HG  LEU A 411     -43.859 -55.616   6.533  1.00  0.83           H  
ATOM   5907 1HD1 LEU A 411     -41.668 -56.286   7.456  1.00  0.83           H  
ATOM   5908 2HD1 LEU A 411     -41.540 -55.852   5.736  1.00  0.83           H  
ATOM   5909 3HD1 LEU A 411     -40.980 -54.715   6.986  1.00  0.83           H  
ATOM   5910 1HD2 LEU A 411     -43.395 -55.103   8.900  1.00  0.83           H  
ATOM   5911 2HD2 LEU A 411     -42.717 -53.525   8.430  1.00  0.83           H  
ATOM   5912 3HD2 LEU A 411     -44.445 -53.865   8.168  1.00  0.83           H  
ATOM   5913  N   ILE A 412     -44.497 -52.037   3.358  1.00  0.83           N  
ATOM   5914  CA  ILE A 412     -44.270 -50.936   2.436  1.00  0.83           C  
ATOM   5915  C   ILE A 412     -45.553 -50.317   1.919  1.00  0.83           C  
ATOM   5916  O   ILE A 412     -46.269 -50.908   1.102  1.00  0.83           O  
ATOM   5917  CB  ILE A 412     -43.507 -51.420   1.212  1.00  0.83           C  
ATOM   5918  CG1 ILE A 412     -42.223 -52.044   1.621  1.00  0.83           C  
ATOM   5919  CG2 ILE A 412     -43.244 -50.225   0.326  1.00  0.83           C  
ATOM   5920  CD1 ILE A 412     -41.530 -52.789   0.497  1.00  0.83           C  
ATOM   5921  H   ILE A 412     -44.731 -52.955   3.009  1.00  0.83           H  
ATOM   5922  HA  ILE A 412     -43.693 -50.166   2.945  1.00  0.83           H  
ATOM   5923  HB  ILE A 412     -44.089 -52.167   0.667  1.00  0.83           H  
ATOM   5924 1HG1 ILE A 412     -41.593 -51.255   1.987  1.00  0.83           H  
ATOM   5925 2HG1 ILE A 412     -42.405 -52.746   2.434  1.00  0.83           H  
ATOM   5926 1HG2 ILE A 412     -42.702 -50.541  -0.531  1.00  0.83           H  
ATOM   5927 2HG2 ILE A 412     -44.187 -49.782   0.017  1.00  0.83           H  
ATOM   5928 3HG2 ILE A 412     -42.659 -49.485   0.871  1.00  0.83           H  
ATOM   5929 1HD1 ILE A 412     -40.601 -53.214   0.858  1.00  0.83           H  
ATOM   5930 2HD1 ILE A 412     -42.176 -53.591   0.142  1.00  0.83           H  
ATOM   5931 3HD1 ILE A 412     -41.329 -52.118  -0.317  1.00  0.83           H  
ATOM   5932  N   ASP A 413     -45.842 -49.096   2.342  1.00  0.85           N  
ATOM   5933  CA  ASP A 413     -47.077 -48.505   1.879  1.00  0.85           C  
ATOM   5934  C   ASP A 413     -46.842 -47.778   0.575  1.00  0.85           C  
ATOM   5935  O   ASP A 413     -46.619 -46.565   0.532  1.00  0.85           O  
ATOM   5936  CB  ASP A 413     -47.700 -47.569   2.899  1.00  0.85           C  
ATOM   5937  CG  ASP A 413     -49.087 -47.075   2.430  1.00  0.85           C  
ATOM   5938  OD1 ASP A 413     -49.418 -47.226   1.239  1.00  0.85           O  
ATOM   5939  OD2 ASP A 413     -49.800 -46.542   3.249  1.00  0.85           O  
ATOM   5940  H   ASP A 413     -45.238 -48.622   3.000  1.00  0.85           H  
ATOM   5941  HA  ASP A 413     -47.795 -49.305   1.696  1.00  0.85           H  
ATOM   5942 1HB  ASP A 413     -47.810 -48.088   3.855  1.00  0.85           H  
ATOM   5943 2HB  ASP A 413     -47.048 -46.708   3.058  1.00  0.85           H  
ATOM   5944  N   TRP A 414     -46.987 -48.524  -0.500  1.00  0.88           N  
ATOM   5945  CA  TRP A 414     -46.741 -48.016  -1.839  1.00  0.88           C  
ATOM   5946  C   TRP A 414     -47.684 -46.859  -2.218  1.00  0.88           C  
ATOM   5947  O   TRP A 414     -47.373 -46.035  -3.095  1.00  0.88           O  
ATOM   5948  CB  TRP A 414     -46.919 -49.137  -2.859  1.00  0.88           C  
ATOM   5949  CG  TRP A 414     -45.880 -50.224  -2.796  1.00  0.88           C  
ATOM   5950  CD1 TRP A 414     -46.081 -51.517  -2.430  1.00  0.88           C  
ATOM   5951  CD2 TRP A 414     -44.475 -50.112  -3.094  1.00  0.88           C  
ATOM   5952  NE1 TRP A 414     -44.910 -52.211  -2.498  1.00  0.88           N  
ATOM   5953  CE2 TRP A 414     -43.918 -51.364  -2.902  1.00  0.88           C  
ATOM   5954  CE3 TRP A 414     -43.671 -49.074  -3.494  1.00  0.88           C  
ATOM   5955  CZ2 TRP A 414     -42.589 -51.596  -3.103  1.00  0.88           C  
ATOM   5956  CZ3 TRP A 414     -42.327 -49.299  -3.695  1.00  0.88           C  
ATOM   5957  CH2 TRP A 414     -41.803 -50.540  -3.502  1.00  0.88           C  
ATOM   5958  H   TRP A 414     -47.175 -49.515  -0.335  1.00  0.88           H  
ATOM   5959  HA  TRP A 414     -45.720 -47.660  -1.884  1.00  0.88           H  
ATOM   5960 1HB  TRP A 414     -47.897 -49.594  -2.717  1.00  0.88           H  
ATOM   5961 2HB  TRP A 414     -46.913 -48.716  -3.850  1.00  0.88           H  
ATOM   5962  HD1 TRP A 414     -47.039 -51.941  -2.130  1.00  0.88           H  
ATOM   5963  HE1 TRP A 414     -44.800 -53.186  -2.279  1.00  0.88           H  
ATOM   5964  HE3 TRP A 414     -44.105 -48.110  -3.639  1.00  0.88           H  
ATOM   5965  HZ2 TRP A 414     -42.162 -52.557  -2.952  1.00  0.88           H  
ATOM   5966  HZ3 TRP A 414     -41.700 -48.460  -4.007  1.00  0.88           H  
ATOM   5967  HH2 TRP A 414     -40.739 -50.703  -3.659  1.00  0.88           H  
ATOM   5968  N   SER A 415     -48.852 -46.776  -1.558  1.00  0.90           N  
ATOM   5969  CA  SER A 415     -49.830 -45.759  -1.932  1.00  0.90           C  
ATOM   5970  C   SER A 415     -49.447 -44.407  -1.355  1.00  0.90           C  
ATOM   5971  O   SER A 415     -50.011 -43.381  -1.738  1.00  0.90           O  
ATOM   5972  CB  SER A 415     -51.246 -46.138  -1.510  1.00  0.90           C  
ATOM   5973  OG  SER A 415     -51.444 -46.046  -0.122  1.00  0.90           O  
ATOM   5974  H   SER A 415     -49.054 -47.375  -0.746  1.00  0.90           H  
ATOM   5975  HA  SER A 415     -49.823 -45.669  -3.022  1.00  0.90           H  
ATOM   5976 1HB  SER A 415     -51.959 -45.494  -2.019  1.00  0.90           H  
ATOM   5977 2HB  SER A 415     -51.445 -47.157  -1.832  1.00  0.90           H  
ATOM   5978  HG  SER A 415     -50.710 -46.538   0.312  1.00  0.90           H  
ATOM   5979  N   SER A 416     -48.458 -44.386  -0.457  1.00  0.91           N  
ATOM   5980  CA  SER A 416     -48.034 -43.141   0.155  1.00  0.91           C  
ATOM   5981  C   SER A 416     -47.163 -42.316  -0.784  1.00  0.91           C  
ATOM   5982  O   SER A 416     -46.878 -41.153  -0.500  1.00  0.91           O  
ATOM   5983  CB  SER A 416     -47.274 -43.403   1.441  1.00  0.91           C  
ATOM   5984  OG  SER A 416     -46.030 -44.001   1.190  1.00  0.91           O  
ATOM   5985  H   SER A 416     -47.995 -45.252  -0.172  1.00  0.91           H  
ATOM   5986  HA  SER A 416     -48.924 -42.560   0.394  1.00  0.91           H  
ATOM   5987 1HB  SER A 416     -47.130 -42.467   1.976  1.00  0.91           H  
ATOM   5988 2HB  SER A 416     -47.868 -44.060   2.079  1.00  0.91           H  
ATOM   5989  HG  SER A 416     -46.235 -44.882   0.802  1.00  0.91           H  
ATOM   5990  N   GLY A 417     -46.716 -42.913  -1.895  1.00  0.89           N  
ATOM   5991  CA  GLY A 417     -45.854 -42.196  -2.819  1.00  0.89           C  
ATOM   5992  C   GLY A 417     -46.118 -42.585  -4.266  1.00  0.89           C  
ATOM   5993  O   GLY A 417     -45.265 -42.424  -5.124  1.00  0.89           O  
ATOM   5994  H   GLY A 417     -46.973 -43.878  -2.105  1.00  0.89           H  
ATOM   5995 1HA  GLY A 417     -46.012 -41.123  -2.704  1.00  0.89           H  
ATOM   5996 2HA  GLY A 417     -44.813 -42.384  -2.565  1.00  0.89           H  
ATOM   5997  N   GLU A 418     -47.282 -43.132  -4.545  1.00  0.86           N  
ATOM   5998  CA  GLU A 418     -47.602 -43.527  -5.914  1.00  0.86           C  
ATOM   5999  C   GLU A 418     -46.497 -44.329  -6.636  1.00  0.86           C  
ATOM   6000  O   GLU A 418     -46.113 -43.955  -7.755  1.00  0.86           O  
ATOM   6001  CB  GLU A 418     -47.938 -42.286  -6.759  1.00  0.86           C  
ATOM   6002  CG  GLU A 418     -49.179 -41.488  -6.313  1.00  0.86           C  
ATOM   6003  CD  GLU A 418     -50.511 -42.203  -6.547  1.00  0.86           C  
ATOM   6004  OE1 GLU A 418     -50.509 -43.257  -7.136  1.00  0.86           O  
ATOM   6005  OE2 GLU A 418     -51.523 -41.675  -6.143  1.00  0.86           O  
ATOM   6006  H   GLU A 418     -47.968 -43.255  -3.811  1.00  0.86           H  
ATOM   6007  HA  GLU A 418     -48.488 -44.161  -5.871  1.00  0.86           H  
ATOM   6008 1HB  GLU A 418     -47.089 -41.603  -6.773  1.00  0.86           H  
ATOM   6009 2HB  GLU A 418     -48.114 -42.595  -7.787  1.00  0.86           H  
ATOM   6010 1HG  GLU A 418     -49.082 -41.267  -5.250  1.00  0.86           H  
ATOM   6011 2HG  GLU A 418     -49.187 -40.537  -6.851  1.00  0.86           H  
ATOM   6012  N   ILE A 419     -45.973 -45.390  -6.009  1.00  0.81           N  
ATOM   6013  CA  ILE A 419     -44.982 -46.205  -6.718  1.00  0.81           C  
ATOM   6014  C   ILE A 419     -45.541 -47.605  -6.956  1.00  0.81           C  
ATOM   6015  O   ILE A 419     -46.041 -48.253  -6.040  1.00  0.81           O  
ATOM   6016  CB  ILE A 419     -43.592 -46.252  -6.032  1.00  0.81           C  
ATOM   6017  CG1 ILE A 419     -42.982 -44.836  -5.940  1.00  0.81           C  
ATOM   6018  CG2 ILE A 419     -42.667 -47.176  -6.790  1.00  0.81           C  
ATOM   6019  CD1 ILE A 419     -41.628 -44.781  -5.249  1.00  0.81           C  
ATOM   6020  H   ILE A 419     -46.303 -45.640  -5.073  1.00  0.81           H  
ATOM   6021  HA  ILE A 419     -44.809 -45.768  -7.700  1.00  0.81           H  
ATOM   6022  HB  ILE A 419     -43.703 -46.597  -5.042  1.00  0.81           H  
ATOM   6023 1HG1 ILE A 419     -42.899 -44.422  -6.905  1.00  0.81           H  
ATOM   6024 2HG1 ILE A 419     -43.658 -44.222  -5.380  1.00  0.81           H  
ATOM   6025 1HG2 ILE A 419     -41.706 -47.200  -6.295  1.00  0.81           H  
ATOM   6026 2HG2 ILE A 419     -43.087 -48.183  -6.818  1.00  0.81           H  
ATOM   6027 3HG2 ILE A 419     -42.543 -46.809  -7.811  1.00  0.81           H  
ATOM   6028 1HD1 ILE A 419     -41.286 -43.750  -5.211  1.00  0.81           H  
ATOM   6029 2HD1 ILE A 419     -41.697 -45.174  -4.247  1.00  0.81           H  
ATOM   6030 3HD1 ILE A 419     -40.912 -45.375  -5.811  1.00  0.81           H  
ATOM   6031  N   GLU A 420     -45.536 -48.016  -8.221  1.00  0.78           N  
ATOM   6032  CA  GLU A 420     -46.083 -49.299  -8.655  1.00  0.78           C  
ATOM   6033  C   GLU A 420     -44.964 -50.255  -8.998  1.00  0.78           C  
ATOM   6034  O   GLU A 420     -43.899 -49.817  -9.416  1.00  0.78           O  
ATOM   6035  CB  GLU A 420     -46.983 -49.113  -9.883  1.00  0.78           C  
ATOM   6036  CG  GLU A 420     -48.239 -48.267  -9.631  1.00  0.78           C  
ATOM   6037  CD  GLU A 420     -49.134 -48.112 -10.860  1.00  0.78           C  
ATOM   6038  OE1 GLU A 420     -48.822 -48.679 -11.894  1.00  0.78           O  
ATOM   6039  OE2 GLU A 420     -50.125 -47.425 -10.760  1.00  0.78           O  
ATOM   6040  H   GLU A 420     -45.089 -47.415  -8.913  1.00  0.78           H  
ATOM   6041  HA  GLU A 420     -46.666 -49.728  -7.841  1.00  0.78           H  
ATOM   6042 1HB  GLU A 420     -46.409 -48.629 -10.677  1.00  0.78           H  
ATOM   6043 2HB  GLU A 420     -47.297 -50.089 -10.255  1.00  0.78           H  
ATOM   6044 1HG  GLU A 420     -48.816 -48.728  -8.831  1.00  0.78           H  
ATOM   6045 2HG  GLU A 420     -47.928 -47.280  -9.288  1.00  0.78           H  
ATOM   6046  N   LEU A 421     -45.207 -51.549  -8.864  1.00  0.76           N  
ATOM   6047  CA  LEU A 421     -44.192 -52.524  -9.242  1.00  0.76           C  
ATOM   6048  C   LEU A 421     -44.416 -53.074 -10.662  1.00  0.76           C  
ATOM   6049  O   LEU A 421     -45.551 -53.322 -11.090  1.00  0.76           O  
ATOM   6050  CB  LEU A 421     -44.145 -53.625  -8.172  1.00  0.76           C  
ATOM   6051  CG  LEU A 421     -43.736 -53.111  -6.749  1.00  0.76           C  
ATOM   6052  CD1 LEU A 421     -43.774 -54.216  -5.742  1.00  0.76           C  
ATOM   6053  CD2 LEU A 421     -42.364 -52.550  -6.837  1.00  0.76           C  
ATOM   6054  H   LEU A 421     -46.098 -51.859  -8.500  1.00  0.76           H  
ATOM   6055  HA  LEU A 421     -43.223 -52.027  -9.232  1.00  0.76           H  
ATOM   6056 1HB  LEU A 421     -45.133 -54.063  -8.090  1.00  0.76           H  
ATOM   6057 2HB  LEU A 421     -43.464 -54.392  -8.476  1.00  0.76           H  
ATOM   6058  HG  LEU A 421     -44.431 -52.334  -6.426  1.00  0.76           H  
ATOM   6059 1HD1 LEU A 421     -43.483 -53.836  -4.770  1.00  0.76           H  
ATOM   6060 2HD1 LEU A 421     -44.779 -54.619  -5.681  1.00  0.76           H  
ATOM   6061 3HD1 LEU A 421     -43.083 -54.983  -6.046  1.00  0.76           H  
ATOM   6062 1HD2 LEU A 421     -42.065 -52.172  -5.873  1.00  0.76           H  
ATOM   6063 2HD2 LEU A 421     -41.667 -53.316  -7.158  1.00  0.76           H  
ATOM   6064 3HD2 LEU A 421     -42.378 -51.762  -7.554  1.00  0.76           H  
ATOM   6065  N   ALA A 422     -43.321 -53.305 -11.387  1.00  0.75           N  
ATOM   6066  CA  ALA A 422     -43.383 -53.812 -12.765  1.00  0.75           C  
ATOM   6067  C   ALA A 422     -43.703 -55.293 -12.817  1.00  0.75           C  
ATOM   6068  O   ALA A 422     -42.843 -56.141 -13.003  1.00  0.75           O  
ATOM   6069  CB  ALA A 422     -42.078 -53.524 -13.510  1.00  0.75           C  
ATOM   6070  H   ALA A 422     -42.418 -53.058 -10.976  1.00  0.75           H  
ATOM   6071  HA  ALA A 422     -44.193 -53.303 -13.277  1.00  0.75           H  
ATOM   6072 1HB  ALA A 422     -42.159 -53.874 -14.545  1.00  0.75           H  
ATOM   6073 2HB  ALA A 422     -41.882 -52.460 -13.507  1.00  0.75           H  
ATOM   6074 3HB  ALA A 422     -41.258 -54.035 -13.025  1.00  0.75           H  
ATOM   6075  N   ASP A 423     -44.971 -55.617 -12.625  1.00  0.75           N  
ATOM   6076  CA  ASP A 423     -45.402 -57.015 -12.662  1.00  0.75           C  
ATOM   6077  C   ASP A 423     -45.223 -57.637 -14.072  1.00  0.75           C  
ATOM   6078  O   ASP A 423     -44.929 -58.825 -14.206  1.00  0.75           O  
ATOM   6079  CB  ASP A 423     -46.866 -57.114 -12.223  1.00  0.75           C  
ATOM   6080  CG  ASP A 423     -47.320 -58.528 -11.870  1.00  0.75           C  
ATOM   6081  OD1 ASP A 423     -46.808 -59.060 -10.910  1.00  0.75           O  
ATOM   6082  OD2 ASP A 423     -48.180 -59.052 -12.537  1.00  0.75           O  
ATOM   6083  H   ASP A 423     -45.622 -54.861 -12.408  1.00  0.75           H  
ATOM   6084  HA  ASP A 423     -44.787 -57.581 -11.962  1.00  0.75           H  
ATOM   6085 1HB  ASP A 423     -47.028 -56.466 -11.361  1.00  0.75           H  
ATOM   6086 2HB  ASP A 423     -47.501 -56.744 -13.028  1.00  0.75           H  
ATOM   6087  N   GLY A 424     -45.418 -56.824 -15.121  1.00  0.77           N  
ATOM   6088  CA  GLY A 424     -45.292 -57.276 -16.516  1.00  0.77           C  
ATOM   6089  C   GLY A 424     -44.428 -56.297 -17.319  1.00  0.77           C  
ATOM   6090  O   GLY A 424     -43.826 -55.395 -16.737  1.00  0.77           O  
ATOM   6091  H   GLY A 424     -45.659 -55.865 -14.935  1.00  0.77           H  
ATOM   6092 1HA  GLY A 424     -44.868 -58.279 -16.554  1.00  0.77           H  
ATOM   6093 2HA  GLY A 424     -46.282 -57.335 -16.963  1.00  0.77           H  
ATOM   6094  N   VAL A 425     -44.380 -56.461 -18.650  1.00  0.80           N  
ATOM   6095  CA  VAL A 425     -43.604 -55.532 -19.482  1.00  0.80           C  
ATOM   6096  C   VAL A 425     -44.522 -54.343 -19.722  1.00  0.80           C  
ATOM   6097  O   VAL A 425     -45.647 -54.532 -20.191  1.00  0.80           O  
ATOM   6098  CB  VAL A 425     -43.216 -56.118 -20.878  1.00  0.80           C  
ATOM   6099  CG1 VAL A 425     -42.472 -55.042 -21.673  1.00  0.80           C  
ATOM   6100  CG2 VAL A 425     -42.340 -57.367 -20.791  1.00  0.80           C  
ATOM   6101  H   VAL A 425     -44.886 -57.220 -19.081  1.00  0.80           H  
ATOM   6102  HA  VAL A 425     -42.713 -55.201 -18.949  1.00  0.80           H  
ATOM   6103  HB  VAL A 425     -44.136 -56.364 -21.407  1.00  0.80           H  
ATOM   6104 1HG1 VAL A 425     -42.226 -55.420 -22.663  1.00  0.80           H  
ATOM   6105 2HG1 VAL A 425     -43.101 -54.159 -21.772  1.00  0.80           H  
ATOM   6106 3HG1 VAL A 425     -41.552 -54.777 -21.146  1.00  0.80           H  
ATOM   6107 1HG2 VAL A 425     -42.128 -57.724 -21.796  1.00  0.80           H  
ATOM   6108 2HG2 VAL A 425     -41.417 -57.129 -20.326  1.00  0.80           H  
ATOM   6109 3HG2 VAL A 425     -42.859 -58.148 -20.232  1.00  0.80           H  
ATOM   6110  N   ARG A 426     -44.080 -53.136 -19.397  1.00  0.85           N  
ATOM   6111  CA  ARG A 426     -44.963 -51.982 -19.565  1.00  0.85           C  
ATOM   6112  C   ARG A 426     -44.374 -50.875 -20.430  1.00  0.85           C  
ATOM   6113  O   ARG A 426     -43.166 -50.682 -20.483  1.00  0.85           O  
ATOM   6114  CB  ARG A 426     -45.358 -51.446 -18.197  1.00  0.85           C  
ATOM   6115  CG  ARG A 426     -46.211 -52.439 -17.369  1.00  0.85           C  
ATOM   6116  CD  ARG A 426     -46.535 -51.969 -15.989  1.00  0.85           C  
ATOM   6117  NE  ARG A 426     -47.375 -50.782 -15.976  1.00  0.85           N  
ATOM   6118  CZ  ARG A 426     -47.845 -50.201 -14.847  1.00  0.85           C  
ATOM   6119  NH1 ARG A 426     -47.580 -50.714 -13.675  1.00  0.85           N  
ATOM   6120  NH2 ARG A 426     -48.583 -49.110 -14.886  1.00  0.85           N  
ATOM   6121  H   ARG A 426     -43.147 -53.046 -18.993  1.00  0.85           H  
ATOM   6122  HA  ARG A 426     -45.875 -52.324 -20.051  1.00  0.85           H  
ATOM   6123 1HB  ARG A 426     -44.459 -51.231 -17.635  1.00  0.85           H  
ATOM   6124 2HB  ARG A 426     -45.914 -50.513 -18.305  1.00  0.85           H  
ATOM   6125 1HG  ARG A 426     -47.145 -52.634 -17.896  1.00  0.85           H  
ATOM   6126 2HG  ARG A 426     -45.662 -53.373 -17.261  1.00  0.85           H  
ATOM   6127 1HD  ARG A 426     -47.064 -52.762 -15.461  1.00  0.85           H  
ATOM   6128 2HD  ARG A 426     -45.621 -51.747 -15.455  1.00  0.85           H  
ATOM   6129  HE  ARG A 426     -47.603 -50.351 -16.862  1.00  0.85           H  
ATOM   6130 1HH1 ARG A 426     -47.030 -51.553 -13.597  1.00  0.85           H  
ATOM   6131 2HH1 ARG A 426     -47.944 -50.230 -12.840  1.00  0.85           H  
ATOM   6132 1HH2 ARG A 426     -48.819 -48.676 -15.766  1.00  0.85           H  
ATOM   6133 2HH2 ARG A 426     -48.910 -48.718 -13.986  1.00  0.85           H  
ATOM   6134  N   GLU A 427     -45.237 -50.160 -21.144  1.00  0.94           N  
ATOM   6135  CA  GLU A 427     -44.805 -49.035 -21.981  1.00  0.94           C  
ATOM   6136  C   GLU A 427     -44.143 -47.937 -21.152  1.00  0.94           C  
ATOM   6137  O   GLU A 427     -44.653 -47.567 -20.091  1.00  0.94           O  
ATOM   6138  CB  GLU A 427     -45.992 -48.467 -22.766  1.00  0.94           C  
ATOM   6139  CG  GLU A 427     -45.636 -47.339 -23.741  1.00  0.94           C  
ATOM   6140  CD  GLU A 427     -46.815 -46.864 -24.564  1.00  0.94           C  
ATOM   6141  OE1 GLU A 427     -47.888 -47.400 -24.405  1.00  0.94           O  
ATOM   6142  OE2 GLU A 427     -46.638 -45.965 -25.353  1.00  0.94           O  
ATOM   6143  H   GLU A 427     -46.222 -50.378 -21.089  1.00  0.94           H  
ATOM   6144  HA  GLU A 427     -44.066 -49.401 -22.698  1.00  0.94           H  
ATOM   6145 1HB  GLU A 427     -46.464 -49.264 -23.339  1.00  0.94           H  
ATOM   6146 2HB  GLU A 427     -46.734 -48.080 -22.068  1.00  0.94           H  
ATOM   6147 1HG  GLU A 427     -45.250 -46.490 -23.173  1.00  0.94           H  
ATOM   6148 2HG  GLU A 427     -44.842 -47.683 -24.404  1.00  0.94           H  
ATOM   6149  N   TRP A 428     -43.019 -47.412 -21.641  1.00  1.10           N  
ATOM   6150  CA  TRP A 428     -42.304 -46.341 -20.949  1.00  1.10           C  
ATOM   6151  C   TRP A 428     -42.523 -44.947 -21.570  1.00  1.10           C  
ATOM   6152  O   TRP A 428     -41.886 -44.595 -22.567  1.00  1.10           O  
ATOM   6153  CB  TRP A 428     -40.817 -46.681 -20.975  1.00  1.10           C  
ATOM   6154  CG  TRP A 428     -39.960 -45.789 -20.224  1.00  1.10           C  
ATOM   6155  CD1 TRP A 428     -40.222 -44.537 -19.824  1.00  1.10           C  
ATOM   6156  CD2 TRP A 428     -38.676 -46.090 -19.739  1.00  1.10           C  
ATOM   6157  NE1 TRP A 428     -39.185 -44.032 -19.146  1.00  1.10           N  
ATOM   6158  CE2 TRP A 428     -38.231 -44.960 -19.074  1.00  1.10           C  
ATOM   6159  CE3 TRP A 428     -37.869 -47.213 -19.803  1.00  1.10           C  
ATOM   6160  CZ2 TRP A 428     -37.055 -44.912 -18.499  1.00  1.10           C  
ATOM   6161  CZ3 TRP A 428     -36.657 -47.159 -19.193  1.00  1.10           C  
ATOM   6162  CH2 TRP A 428     -36.271 -46.038 -18.566  1.00  1.10           C  
ATOM   6163  H   TRP A 428     -42.632 -47.783 -22.509  1.00  1.10           H  
ATOM   6164  HA  TRP A 428     -42.646 -46.315 -19.915  1.00  1.10           H  
ATOM   6165 1HB  TRP A 428     -40.661 -47.690 -20.632  1.00  1.10           H  
ATOM   6166 2HB  TRP A 428     -40.478 -46.653 -22.006  1.00  1.10           H  
ATOM   6167  HD1 TRP A 428     -41.109 -44.023 -20.017  1.00  1.10           H  
ATOM   6168  HE1 TRP A 428     -39.141 -43.106 -18.754  1.00  1.10           H  
ATOM   6169  HE3 TRP A 428     -38.200 -48.110 -20.320  1.00  1.10           H  
ATOM   6170  HZ2 TRP A 428     -36.718 -44.018 -17.992  1.00  1.10           H  
ATOM   6171  HZ3 TRP A 428     -36.006 -48.028 -19.228  1.00  1.10           H  
ATOM   6172  HH2 TRP A 428     -35.325 -46.012 -18.117  1.00  1.10           H  
ATOM   6173  N   SER A 429     -43.419 -44.151 -20.974  1.00  1.34           N  
ATOM   6174  CA  SER A 429     -43.719 -42.818 -21.499  1.00  1.34           C  
ATOM   6175  C   SER A 429     -42.655 -41.778 -21.061  1.00  1.34           C  
ATOM   6176  O   SER A 429     -42.034 -41.948 -20.012  1.00  1.34           O  
ATOM   6177  CB  SER A 429     -45.086 -42.396 -20.986  1.00  1.34           C  
ATOM   6178  OG  SER A 429     -45.062 -42.225 -19.597  1.00  1.34           O  
ATOM   6179  H   SER A 429     -43.911 -44.495 -20.159  1.00  1.34           H  
ATOM   6180  HA  SER A 429     -43.746 -42.898 -22.583  1.00  1.34           H  
ATOM   6181 1HB  SER A 429     -45.404 -41.472 -21.455  1.00  1.34           H  
ATOM   6182 2HB  SER A 429     -45.818 -43.159 -21.249  1.00  1.34           H  
ATOM   6183  HG  SER A 429     -44.500 -41.454 -19.439  1.00  1.34           H  
ATOM   6184  N   PRO A 430     -42.449 -40.685 -21.820  1.00  1.63           N  
ATOM   6185  CA  PRO A 430     -41.603 -39.537 -21.499  1.00  1.63           C  
ATOM   6186  C   PRO A 430     -42.201 -38.612 -20.459  1.00  1.63           C  
ATOM   6187  O   PRO A 430     -43.421 -38.587 -20.252  1.00  1.63           O  
ATOM   6188  CB  PRO A 430     -41.453 -38.847 -22.846  1.00  1.63           C  
ATOM   6189  CG  PRO A 430     -42.724 -39.195 -23.597  1.00  1.63           C  
ATOM   6190  CD  PRO A 430     -43.054 -40.608 -23.172  1.00  1.63           C  
ATOM   6191  HA  PRO A 430     -40.635 -39.888 -21.141  1.00  1.63           H  
ATOM   6192 1HB  PRO A 430     -41.309 -37.777 -22.674  1.00  1.63           H  
ATOM   6193 2HB  PRO A 430     -40.552 -39.196 -23.355  1.00  1.63           H  
ATOM   6194 1HG  PRO A 430     -43.530 -38.485 -23.360  1.00  1.63           H  
ATOM   6195 2HG  PRO A 430     -42.555 -39.112 -24.683  1.00  1.63           H  
ATOM   6196 1HD  PRO A 430     -44.139 -40.707 -23.154  1.00  1.63           H  
ATOM   6197 2HD  PRO A 430     -42.574 -41.335 -23.850  1.00  1.63           H  
ATOM   6198  N   ALA A 431     -41.360 -37.766 -19.867  1.00  1.90           N  
ATOM   6199  CA  ALA A 431     -41.830 -36.781 -18.896  1.00  1.90           C  
ATOM   6200  C   ALA A 431     -42.572 -35.645 -19.594  1.00  1.90           C  
ATOM   6201  O   ALA A 431     -42.035 -34.561 -19.800  1.00  1.90           O  
ATOM   6202  CB  ALA A 431     -40.653 -36.230 -18.110  1.00  1.90           C  
ATOM   6203  H   ALA A 431     -40.356 -37.804 -20.064  1.00  1.90           H  
ATOM   6204  HA  ALA A 431     -42.521 -37.273 -18.214  1.00  1.90           H  
ATOM   6205 1HB  ALA A 431     -41.009 -35.510 -17.374  1.00  1.90           H  
ATOM   6206 2HB  ALA A 431     -40.135 -37.046 -17.593  1.00  1.90           H  
ATOM   6207 3HB  ALA A 431     -39.956 -35.739 -18.793  1.00  1.90           H  
ATOM   6208  N   ALA A 432     -43.820 -35.914 -19.980  1.00  2.02           N  
ATOM   6209  CA  ALA A 432     -44.651 -34.971 -20.741  1.00  2.02           C  
ATOM   6210  C   ALA A 432     -43.911 -34.540 -21.996  1.00  2.02           C  
ATOM   6211  O   ALA A 432     -43.792 -33.354 -22.299  1.00  2.02           O  
ATOM   6212  CB  ALA A 432     -45.020 -33.760 -19.894  1.00  2.02           C  
ATOM   6213  H   ALA A 432     -44.164 -36.852 -19.781  1.00  2.02           H  
ATOM   6214  HA  ALA A 432     -45.561 -35.488 -21.048  1.00  2.02           H  
ATOM   6215 1HB  ALA A 432     -45.647 -33.092 -20.482  1.00  2.02           H  
ATOM   6216 2HB  ALA A 432     -45.565 -34.087 -19.011  1.00  2.02           H  
ATOM   6217 3HB  ALA A 432     -44.124 -33.228 -19.585  1.00  2.02           H  
ATOM   6218  N   ASP A 433     -43.371 -35.544 -22.681  1.00  1.92           N  
ATOM   6219  CA  ASP A 433     -42.559 -35.465 -23.901  1.00  1.92           C  
ATOM   6220  C   ASP A 433     -41.164 -34.856 -23.672  1.00  1.92           C  
ATOM   6221  O   ASP A 433     -40.300 -34.907 -24.551  1.00  1.92           O  
ATOM   6222  CB  ASP A 433     -43.301 -34.677 -24.993  1.00  1.92           C  
ATOM   6223  CG  ASP A 433     -44.626 -35.345 -25.396  1.00  1.92           C  
ATOM   6224  OD1 ASP A 433     -44.645 -36.548 -25.530  1.00  1.92           O  
ATOM   6225  OD2 ASP A 433     -45.600 -34.651 -25.551  1.00  1.92           O  
ATOM   6226  H   ASP A 433     -43.546 -36.466 -22.306  1.00  1.92           H  
ATOM   6227  HA  ASP A 433     -42.420 -36.469 -24.284  1.00  1.92           H  
ATOM   6228 1HB  ASP A 433     -43.495 -33.658 -24.671  1.00  1.92           H  
ATOM   6229 2HB  ASP A 433     -42.668 -34.614 -25.877  1.00  1.92           H  
ATOM   6230  N   GLY A 434     -40.879 -34.402 -22.455  1.00  1.64           N  
ATOM   6231  CA  GLY A 434     -39.608 -33.788 -22.123  1.00  1.64           C  
ATOM   6232  C   GLY A 434     -38.535 -34.782 -21.714  1.00  1.64           C  
ATOM   6233  O   GLY A 434     -38.022 -34.667 -20.601  1.00  1.64           O  
ATOM   6234  H   GLY A 434     -41.575 -34.418 -21.712  1.00  1.64           H  
ATOM   6235 1HA  GLY A 434     -39.258 -33.206 -22.973  1.00  1.64           H  
ATOM   6236 2HA  GLY A 434     -39.770 -33.085 -21.306  1.00  1.64           H  
ATOM   6237  N   VAL A 435     -38.206 -35.727 -22.616  1.00  1.31           N  
ATOM   6238  CA  VAL A 435     -37.197 -36.792 -22.395  1.00  1.31           C  
ATOM   6239  C   VAL A 435     -37.639 -37.902 -21.404  1.00  1.31           C  
ATOM   6240  O   VAL A 435     -38.287 -37.630 -20.386  1.00  1.31           O  
ATOM   6241  CB  VAL A 435     -35.832 -36.145 -21.944  1.00  1.31           C  
ATOM   6242  CG1 VAL A 435     -34.823 -37.173 -21.602  1.00  1.31           C  
ATOM   6243  CG2 VAL A 435     -35.283 -35.284 -23.079  1.00  1.31           C  
ATOM   6244  H   VAL A 435     -38.715 -35.676 -23.501  1.00  1.31           H  
ATOM   6245  HA  VAL A 435     -37.013 -37.272 -23.360  1.00  1.31           H  
ATOM   6246  HB  VAL A 435     -35.969 -35.560 -21.077  1.00  1.31           H  
ATOM   6247 1HG1 VAL A 435     -33.895 -36.686 -21.306  1.00  1.31           H  
ATOM   6248 2HG1 VAL A 435     -35.175 -37.800 -20.790  1.00  1.31           H  
ATOM   6249 3HG1 VAL A 435     -34.646 -37.752 -22.465  1.00  1.31           H  
ATOM   6250 1HG2 VAL A 435     -34.337 -34.834 -22.770  1.00  1.31           H  
ATOM   6251 2HG2 VAL A 435     -35.116 -35.912 -23.956  1.00  1.31           H  
ATOM   6252 3HG2 VAL A 435     -35.994 -34.499 -23.324  1.00  1.31           H  
ATOM   6253  N   ARG A 436     -37.353 -39.178 -21.738  1.00  1.02           N  
ATOM   6254  CA  ARG A 436     -37.596 -40.277 -20.787  1.00  1.02           C  
ATOM   6255  C   ARG A 436     -36.488 -40.381 -19.738  1.00  1.02           C  
ATOM   6256  O   ARG A 436     -35.298 -40.390 -20.062  1.00  1.02           O  
ATOM   6257  CB  ARG A 436     -37.714 -41.604 -21.501  1.00  1.02           C  
ATOM   6258  CG  ARG A 436     -38.959 -41.787 -22.313  1.00  1.02           C  
ATOM   6259  CD  ARG A 436     -38.909 -42.971 -23.116  1.00  1.02           C  
ATOM   6260  NE  ARG A 436     -37.940 -42.828 -24.174  1.00  1.02           N  
ATOM   6261  CZ  ARG A 436     -37.400 -43.852 -24.821  1.00  1.02           C  
ATOM   6262  NH1 ARG A 436     -37.724 -45.035 -24.506  1.00  1.02           N  
ATOM   6263  NH2 ARG A 436     -36.526 -43.717 -25.776  1.00  1.02           N  
ATOM   6264  H   ARG A 436     -36.910 -39.401 -22.643  1.00  1.02           H  
ATOM   6265  HA  ARG A 436     -38.530 -40.082 -20.267  1.00  1.02           H  
ATOM   6266 1HB  ARG A 436     -36.878 -41.714 -22.183  1.00  1.02           H  
ATOM   6267 2HB  ARG A 436     -37.663 -42.410 -20.783  1.00  1.02           H  
ATOM   6268 1HG  ARG A 436     -39.799 -41.905 -21.647  1.00  1.02           H  
ATOM   6269 2HG  ARG A 436     -39.098 -40.935 -22.965  1.00  1.02           H  
ATOM   6270 1HD  ARG A 436     -38.627 -43.826 -22.498  1.00  1.02           H  
ATOM   6271 2HD  ARG A 436     -39.887 -43.151 -23.561  1.00  1.02           H  
ATOM   6272  HE  ARG A 436     -37.639 -41.875 -24.432  1.00  1.02           H  
ATOM   6273 1HH1 ARG A 436     -38.386 -45.212 -23.768  1.00  1.02           H  
ATOM   6274 2HH1 ARG A 436     -37.266 -45.789 -25.018  1.00  1.02           H  
ATOM   6275 1HH2 ARG A 436     -36.232 -42.787 -26.096  1.00  1.02           H  
ATOM   6276 2HH2 ARG A 436     -36.142 -44.577 -26.175  1.00  1.02           H  
ATOM   6277  N   ARG A 437     -36.884 -40.511 -18.469  1.00  0.82           N  
ATOM   6278  CA  ARG A 437     -35.904 -40.603 -17.377  1.00  0.82           C  
ATOM   6279  C   ARG A 437     -36.131 -41.742 -16.402  1.00  0.82           C  
ATOM   6280  O   ARG A 437     -37.280 -42.148 -16.126  1.00  0.82           O  
ATOM   6281  CB  ARG A 437     -35.878 -39.326 -16.580  1.00  0.82           C  
ATOM   6282  CG  ARG A 437     -35.381 -38.141 -17.306  1.00  0.82           C  
ATOM   6283  CD  ARG A 437     -35.503 -36.977 -16.494  1.00  0.82           C  
ATOM   6284  NE  ARG A 437     -34.911 -35.835 -17.107  1.00  0.82           N  
ATOM   6285  CZ  ARG A 437     -35.539 -35.138 -18.042  1.00  0.82           C  
ATOM   6286  NH1 ARG A 437     -36.723 -35.550 -18.410  1.00  0.82           N  
ATOM   6287  NH2 ARG A 437     -34.980 -34.069 -18.591  1.00  0.82           N  
ATOM   6288  H   ARG A 437     -37.870 -40.502 -18.259  1.00  0.82           H  
ATOM   6289  HA  ARG A 437     -34.920 -40.742 -17.818  1.00  0.82           H  
ATOM   6290 1HB  ARG A 437     -36.868 -39.106 -16.237  1.00  0.82           H  
ATOM   6291 2HB  ARG A 437     -35.247 -39.464 -15.703  1.00  0.82           H  
ATOM   6292 1HG  ARG A 437     -34.347 -38.285 -17.551  1.00  0.82           H  
ATOM   6293 2HG  ARG A 437     -35.956 -37.981 -18.220  1.00  0.82           H  
ATOM   6294 1HD  ARG A 437     -36.550 -36.768 -16.355  1.00  0.82           H  
ATOM   6295 2HD  ARG A 437     -35.050 -37.153 -15.549  1.00  0.82           H  
ATOM   6296  HE  ARG A 437     -33.994 -35.537 -16.809  1.00  0.82           H  
ATOM   6297 1HH1 ARG A 437     -37.118 -36.383 -17.995  1.00  0.82           H  
ATOM   6298 2HH1 ARG A 437     -37.244 -35.067 -19.140  1.00  0.82           H  
ATOM   6299 1HH2 ARG A 437     -34.062 -33.773 -18.298  1.00  0.82           H  
ATOM   6300 2HH2 ARG A 437     -35.470 -33.549 -19.309  1.00  0.82           H  
ATOM   6301  N   ALA A 438     -35.006 -42.197 -15.847  1.00  0.70           N  
ATOM   6302  CA  ALA A 438     -34.976 -43.277 -14.892  1.00  0.70           C  
ATOM   6303  C   ALA A 438     -33.875 -43.158 -13.848  1.00  0.70           C  
ATOM   6304  O   ALA A 438     -32.885 -42.451 -14.028  1.00  0.70           O  
ATOM   6305  CB  ALA A 438     -34.769 -44.567 -15.609  1.00  0.70           C  
ATOM   6306  H   ALA A 438     -34.115 -41.805 -16.147  1.00  0.70           H  
ATOM   6307  HA  ALA A 438     -35.922 -43.276 -14.394  1.00  0.70           H  
ATOM   6308 1HB  ALA A 438     -34.768 -45.399 -14.908  1.00  0.70           H  
ATOM   6309 2HB  ALA A 438     -35.535 -44.690 -16.290  1.00  0.70           H  
ATOM   6310 3HB  ALA A 438     -33.824 -44.498 -16.107  1.00  0.70           H  
ATOM   6311  N   GLY A 439     -34.047 -43.884 -12.754  1.00  0.65           N  
ATOM   6312  CA  GLY A 439     -32.997 -43.927 -11.738  1.00  0.65           C  
ATOM   6313  C   GLY A 439     -32.648 -45.359 -11.346  1.00  0.65           C  
ATOM   6314  O   GLY A 439     -33.489 -46.250 -11.427  1.00  0.65           O  
ATOM   6315  H   GLY A 439     -34.913 -44.419 -12.666  1.00  0.65           H  
ATOM   6316 1HA  GLY A 439     -32.111 -43.431 -12.117  1.00  0.65           H  
ATOM   6317 2HA  GLY A 439     -33.316 -43.368 -10.857  1.00  0.65           H  
ATOM   6318  N   VAL A 440     -31.407 -45.569 -10.921  1.00  0.65           N  
ATOM   6319  CA  VAL A 440     -30.940 -46.881 -10.472  1.00  0.65           C  
ATOM   6320  C   VAL A 440     -30.333 -46.811  -9.089  1.00  0.65           C  
ATOM   6321  O   VAL A 440     -29.469 -45.972  -8.843  1.00  0.65           O  
ATOM   6322  CB  VAL A 440     -29.865 -47.434 -11.419  1.00  0.65           C  
ATOM   6323  CG1 VAL A 440     -29.375 -48.792 -10.914  1.00  0.65           C  
ATOM   6324  CG2 VAL A 440     -30.409 -47.556 -12.789  1.00  0.65           C  
ATOM   6325  H   VAL A 440     -30.761 -44.783 -10.931  1.00  0.65           H  
ATOM   6326  HA  VAL A 440     -31.785 -47.569 -10.445  1.00  0.65           H  
ATOM   6327  HB  VAL A 440     -29.013 -46.760 -11.427  1.00  0.65           H  
ATOM   6328 1HG1 VAL A 440     -28.607 -49.178 -11.575  1.00  0.65           H  
ATOM   6329 2HG1 VAL A 440     -28.962 -48.689  -9.919  1.00  0.65           H  
ATOM   6330 3HG1 VAL A 440     -30.213 -49.488 -10.887  1.00  0.65           H  
ATOM   6331 1HG2 VAL A 440     -29.653 -47.934 -13.420  1.00  0.65           H  
ATOM   6332 2HG2 VAL A 440     -31.251 -48.240 -12.780  1.00  0.65           H  
ATOM   6333 3HG2 VAL A 440     -30.728 -46.582 -13.149  1.00  0.65           H  
ATOM   6334  N   SER A 441     -30.753 -47.696  -8.194  1.00  0.69           N  
ATOM   6335  CA  SER A 441     -30.179 -47.712  -6.851  1.00  0.69           C  
ATOM   6336  C   SER A 441     -29.419 -48.987  -6.540  1.00  0.69           C  
ATOM   6337  O   SER A 441     -29.706 -50.060  -7.076  1.00  0.69           O  
ATOM   6338  CB  SER A 441     -31.245 -47.612  -5.778  1.00  0.69           C  
ATOM   6339  OG  SER A 441     -31.945 -46.428  -5.774  1.00  0.69           O  
ATOM   6340  H   SER A 441     -31.488 -48.362  -8.445  1.00  0.69           H  
ATOM   6341  HA  SER A 441     -29.487 -46.878  -6.751  1.00  0.69           H  
ATOM   6342 1HB  SER A 441     -31.943 -48.436  -5.908  1.00  0.69           H  
ATOM   6343 2HB  SER A 441     -30.777 -47.751  -4.802  1.00  0.69           H  
ATOM   6344  HG  SER A 441     -32.586 -46.570  -5.034  1.00  0.69           H  
ATOM   6345  N   ALA A 442     -28.498 -48.872  -5.595  1.00  0.76           N  
ATOM   6346  CA  ALA A 442     -27.854 -50.033  -5.010  1.00  0.76           C  
ATOM   6347  C   ALA A 442     -27.494 -49.673  -3.569  1.00  0.76           C  
ATOM   6348  O   ALA A 442     -27.267 -48.506  -3.250  1.00  0.76           O  
ATOM   6349  CB  ALA A 442     -26.657 -50.505  -5.827  1.00  0.76           C  
ATOM   6350  H   ALA A 442     -28.253 -47.934  -5.269  1.00  0.76           H  
ATOM   6351  HA  ALA A 442     -28.546 -50.840  -5.002  1.00  0.76           H  
ATOM   6352 1HB  ALA A 442     -26.235 -51.393  -5.358  1.00  0.76           H  
ATOM   6353 2HB  ALA A 442     -26.982 -50.752  -6.838  1.00  0.76           H  
ATOM   6354 3HB  ALA A 442     -25.903 -49.740  -5.860  1.00  0.76           H  
ATOM   6355  N   PHE A 443     -27.495 -50.654  -2.676  1.00  0.84           N  
ATOM   6356  CA  PHE A 443     -27.065 -50.400  -1.307  1.00  0.84           C  
ATOM   6357  C   PHE A 443     -26.247 -51.542  -0.841  1.00  0.84           C  
ATOM   6358  O   PHE A 443     -25.669 -51.562   0.249  1.00  0.84           O  
ATOM   6359  CB  PHE A 443     -28.207 -50.127  -0.345  1.00  0.84           C  
ATOM   6360  CG  PHE A 443     -29.195 -51.179  -0.081  1.00  0.84           C  
ATOM   6361  CD1 PHE A 443     -28.959 -52.136   0.884  1.00  0.84           C  
ATOM   6362  CD2 PHE A 443     -30.421 -51.159  -0.710  1.00  0.84           C  
ATOM   6363  CE1 PHE A 443     -29.905 -53.072   1.182  1.00  0.84           C  
ATOM   6364  CE2 PHE A 443     -31.373 -52.100  -0.401  1.00  0.84           C  
ATOM   6365  CZ  PHE A 443     -31.112 -53.043   0.531  1.00  0.84           C  
ATOM   6366  H   PHE A 443     -27.723 -51.604  -2.941  1.00  0.84           H  
ATOM   6367  HA  PHE A 443     -26.428 -49.540  -1.301  1.00  0.84           H  
ATOM   6368 1HB  PHE A 443     -27.770 -49.865   0.612  1.00  0.84           H  
ATOM   6369 2HB  PHE A 443     -28.750 -49.255  -0.707  1.00  0.84           H  
ATOM   6370  HD1 PHE A 443     -28.000 -52.144   1.406  1.00  0.84           H  
ATOM   6371  HD2 PHE A 443     -30.635 -50.382  -1.455  1.00  0.84           H  
ATOM   6372  HE1 PHE A 443     -29.698 -53.832   1.936  1.00  0.84           H  
ATOM   6373  HE2 PHE A 443     -32.343 -52.100  -0.904  1.00  0.84           H  
ATOM   6374  HZ  PHE A 443     -31.868 -53.768   0.751  1.00  0.84           H  
ATOM   6375  N   GLY A 444     -26.262 -52.530  -1.675  1.00  0.91           N  
ATOM   6376  CA  GLY A 444     -25.560 -53.742  -1.433  1.00  0.91           C  
ATOM   6377  C   GLY A 444     -25.947 -54.420  -0.134  1.00  0.91           C  
ATOM   6378  O   GLY A 444     -27.109 -54.749   0.094  1.00  0.91           O  
ATOM   6379  H   GLY A 444     -26.781 -52.412  -2.534  1.00  0.91           H  
ATOM   6380 1HA  GLY A 444     -25.826 -54.389  -2.251  1.00  0.91           H  
ATOM   6381 2HA  GLY A 444     -24.486 -53.561  -1.470  1.00  0.91           H  
ATOM   6382  N   VAL A 445     -24.935 -54.714   0.662  1.00  0.95           N  
ATOM   6383  CA  VAL A 445     -25.112 -55.369   1.938  1.00  0.95           C  
ATOM   6384  C   VAL A 445     -24.498 -54.537   3.062  1.00  0.95           C  
ATOM   6385  O   VAL A 445     -25.199 -54.085   3.958  1.00  0.95           O  
ATOM   6386  CB  VAL A 445     -24.491 -56.783   1.920  1.00  0.95           C  
ATOM   6387  CG1 VAL A 445     -24.645 -57.413   3.285  1.00  0.95           C  
ATOM   6388  CG2 VAL A 445     -25.172 -57.655   0.835  1.00  0.95           C  
ATOM   6389  H   VAL A 445     -24.015 -54.415   0.388  1.00  0.95           H  
ATOM   6390  HA  VAL A 445     -26.179 -55.468   2.131  1.00  0.95           H  
ATOM   6391  HB  VAL A 445     -23.425 -56.708   1.709  1.00  0.95           H  
ATOM   6392 1HG1 VAL A 445     -24.198 -58.385   3.272  1.00  0.95           H  
ATOM   6393 2HG1 VAL A 445     -24.146 -56.799   4.031  1.00  0.95           H  
ATOM   6394 3HG1 VAL A 445     -25.701 -57.502   3.538  1.00  0.95           H  
ATOM   6395 1HG2 VAL A 445     -24.724 -58.650   0.832  1.00  0.95           H  
ATOM   6396 2HG2 VAL A 445     -26.239 -57.740   1.049  1.00  0.95           H  
ATOM   6397 3HG2 VAL A 445     -25.037 -57.199  -0.140  1.00  0.95           H  
ATOM   6398  N   SER A 446     -23.193 -54.244   2.957  1.00  0.95           N  
ATOM   6399  CA  SER A 446     -22.376 -53.635   4.026  1.00  0.95           C  
ATOM   6400  C   SER A 446     -22.531 -52.123   4.249  1.00  0.95           C  
ATOM   6401  O   SER A 446     -21.568 -51.443   4.607  1.00  0.95           O  
ATOM   6402  CB  SER A 446     -20.910 -53.912   3.766  1.00  0.95           C  
ATOM   6403  OG  SER A 446     -20.474 -53.275   2.599  1.00  0.95           O  
ATOM   6404  H   SER A 446     -22.711 -54.557   2.132  1.00  0.95           H  
ATOM   6405  HA  SER A 446     -22.648 -54.134   4.954  1.00  0.95           H  
ATOM   6406 1HB  SER A 446     -20.319 -53.568   4.616  1.00  0.95           H  
ATOM   6407 2HB  SER A 446     -20.759 -54.986   3.675  1.00  0.95           H  
ATOM   6408  HG  SER A 446     -19.604 -53.641   2.408  1.00  0.95           H  
ATOM   6409  N   GLY A 447     -23.705 -51.588   3.960  1.00  0.90           N  
ATOM   6410  CA  GLY A 447     -23.991 -50.172   4.184  1.00  0.90           C  
ATOM   6411  C   GLY A 447     -23.483 -49.165   3.137  1.00  0.90           C  
ATOM   6412  O   GLY A 447     -23.364 -47.981   3.451  1.00  0.90           O  
ATOM   6413  H   GLY A 447     -24.446 -52.232   3.703  1.00  0.90           H  
ATOM   6414 1HA  GLY A 447     -25.072 -50.058   4.279  1.00  0.90           H  
ATOM   6415 2HA  GLY A 447     -23.583 -49.897   5.155  1.00  0.90           H  
ATOM   6416  N   THR A 448     -23.135 -49.586   1.918  1.00  0.82           N  
ATOM   6417  CA  THR A 448     -22.666 -48.569   0.965  1.00  0.82           C  
ATOM   6418  C   THR A 448     -23.713 -48.303  -0.102  1.00  0.82           C  
ATOM   6419  O   THR A 448     -24.014 -49.163  -0.935  1.00  0.82           O  
ATOM   6420  CB  THR A 448     -21.355 -48.951   0.280  1.00  0.82           C  
ATOM   6421  OG1 THR A 448     -20.313 -49.129   1.274  1.00  0.82           O  
ATOM   6422  CG2 THR A 448     -20.956 -47.820  -0.711  1.00  0.82           C  
ATOM   6423  H   THR A 448     -23.217 -50.561   1.658  1.00  0.82           H  
ATOM   6424  HA  THR A 448     -22.501 -47.634   1.491  1.00  0.82           H  
ATOM   6425  HB  THR A 448     -21.488 -49.883  -0.263  1.00  0.82           H  
ATOM   6426  HG1 THR A 448     -20.496 -49.930   1.789  1.00  0.82           H  
ATOM   6427 1HG2 THR A 448     -20.035 -48.072  -1.204  1.00  0.82           H  
ATOM   6428 2HG2 THR A 448     -21.741 -47.699  -1.461  1.00  0.82           H  
ATOM   6429 3HG2 THR A 448     -20.832 -46.883  -0.182  1.00  0.82           H  
ATOM   6430  N   ASN A 449     -24.247 -47.089  -0.071  1.00  0.74           N  
ATOM   6431  CA  ASN A 449     -25.327 -46.692  -0.945  1.00  0.74           C  
ATOM   6432  C   ASN A 449     -24.846 -45.978  -2.181  1.00  0.74           C  
ATOM   6433  O   ASN A 449     -23.880 -45.213  -2.151  1.00  0.74           O  
ATOM   6434  CB  ASN A 449     -26.289 -45.829  -0.173  1.00  0.74           C  
ATOM   6435  CG  ASN A 449     -26.947 -46.567   0.948  1.00  0.74           C  
ATOM   6436  OD1 ASN A 449     -27.819 -47.416   0.738  1.00  0.74           O  
ATOM   6437  ND2 ASN A 449     -26.527 -46.265   2.143  1.00  0.74           N  
ATOM   6438  H   ASN A 449     -23.903 -46.405   0.602  1.00  0.74           H  
ATOM   6439  HA  ASN A 449     -25.847 -47.566  -1.286  1.00  0.74           H  
ATOM   6440 1HB  ASN A 449     -25.748 -44.987   0.253  1.00  0.74           H  
ATOM   6441 2HB  ASN A 449     -27.055 -45.436  -0.843  1.00  0.74           H  
ATOM   6442 1HD2 ASN A 449     -26.909 -46.726   2.958  1.00  0.74           H  
ATOM   6443 2HD2 ASN A 449     -25.813 -45.577   2.266  1.00  0.74           H  
ATOM   6444  N   ALA A 450     -25.585 -46.153  -3.259  1.00  0.67           N  
ATOM   6445  CA  ALA A 450     -25.293 -45.429  -4.472  1.00  0.67           C  
ATOM   6446  C   ALA A 450     -26.557 -45.249  -5.305  1.00  0.67           C  
ATOM   6447  O   ALA A 450     -27.490 -46.059  -5.247  1.00  0.67           O  
ATOM   6448  CB  ALA A 450     -24.213 -46.156  -5.254  1.00  0.67           C  
ATOM   6449  H   ALA A 450     -26.343 -46.834  -3.240  1.00  0.67           H  
ATOM   6450  HA  ALA A 450     -24.935 -44.446  -4.197  1.00  0.67           H  
ATOM   6451 1HB  ALA A 450     -23.976 -45.595  -6.157  1.00  0.67           H  
ATOM   6452 2HB  ALA A 450     -23.318 -46.250  -4.638  1.00  0.67           H  
ATOM   6453 3HB  ALA A 450     -24.570 -47.136  -5.508  1.00  0.67           H  
ATOM   6454  N   HIS A 451     -26.570 -44.200  -6.117  1.00  0.63           N  
ATOM   6455  CA  HIS A 451     -27.705 -43.970  -7.000  1.00  0.63           C  
ATOM   6456  C   HIS A 451     -27.277 -43.225  -8.263  1.00  0.63           C  
ATOM   6457  O   HIS A 451     -26.465 -42.292  -8.224  1.00  0.63           O  
ATOM   6458  CB  HIS A 451     -28.809 -43.180  -6.272  1.00  0.63           C  
ATOM   6459  CG  HIS A 451     -30.141 -43.109  -6.982  1.00  0.63           C  
ATOM   6460  ND1 HIS A 451     -31.081 -44.137  -6.948  1.00  0.63           N  
ATOM   6461  CD2 HIS A 451     -30.684 -42.145  -7.727  1.00  0.63           C  
ATOM   6462  CE1 HIS A 451     -32.132 -43.786  -7.648  1.00  0.63           C  
ATOM   6463  NE2 HIS A 451     -31.918 -42.592  -8.131  1.00  0.63           N  
ATOM   6464  H   HIS A 451     -25.790 -43.546  -6.081  1.00  0.63           H  
ATOM   6465  HA  HIS A 451     -28.113 -44.923  -7.296  1.00  0.63           H  
ATOM   6466 1HB  HIS A 451     -28.990 -43.630  -5.295  1.00  0.63           H  
ATOM   6467 2HB  HIS A 451     -28.472 -42.157  -6.117  1.00  0.63           H  
ATOM   6468  HD1 HIS A 451     -31.063 -45.013  -6.453  1.00  0.63           H  
ATOM   6469  HD2 HIS A 451     -30.330 -41.170  -8.029  1.00  0.63           H  
ATOM   6470  HE1 HIS A 451     -32.982 -44.465  -7.746  1.00  0.63           H  
ATOM   6471  N   VAL A 452     -27.811 -43.673  -9.398  1.00  0.61           N  
ATOM   6472  CA  VAL A 452     -27.522 -43.091 -10.711  1.00  0.61           C  
ATOM   6473  C   VAL A 452     -28.785 -42.628 -11.456  1.00  0.61           C  
ATOM   6474  O   VAL A 452     -29.772 -43.363 -11.511  1.00  0.61           O  
ATOM   6475  CB  VAL A 452     -26.770 -44.145 -11.573  1.00  0.61           C  
ATOM   6476  CG1 VAL A 452     -26.496 -43.615 -12.939  1.00  0.61           C  
ATOM   6477  CG2 VAL A 452     -25.440 -44.525 -10.900  1.00  0.61           C  
ATOM   6478  H   VAL A 452     -28.453 -44.465  -9.333  1.00  0.61           H  
ATOM   6479  HA  VAL A 452     -26.875 -42.225 -10.573  1.00  0.61           H  
ATOM   6480  HB  VAL A 452     -27.395 -45.027 -11.679  1.00  0.61           H  
ATOM   6481 1HG1 VAL A 452     -25.979 -44.365 -13.536  1.00  0.61           H  
ATOM   6482 2HG1 VAL A 452     -27.421 -43.349 -13.425  1.00  0.61           H  
ATOM   6483 3HG1 VAL A 452     -25.874 -42.741 -12.831  1.00  0.61           H  
ATOM   6484 1HG2 VAL A 452     -24.925 -45.263 -11.509  1.00  0.61           H  
ATOM   6485 2HG2 VAL A 452     -24.817 -43.645 -10.807  1.00  0.61           H  
ATOM   6486 3HG2 VAL A 452     -25.628 -44.938  -9.914  1.00  0.61           H  
ATOM   6487  N   ILE A 453     -28.766 -41.405 -12.012  1.00  0.61           N  
ATOM   6488  CA  ILE A 453     -29.903 -40.905 -12.801  1.00  0.61           C  
ATOM   6489  C   ILE A 453     -29.543 -40.940 -14.278  1.00  0.61           C  
ATOM   6490  O   ILE A 453     -28.547 -40.330 -14.693  1.00  0.61           O  
ATOM   6491  CB  ILE A 453     -30.307 -39.466 -12.446  1.00  0.61           C  
ATOM   6492  CG1 ILE A 453     -30.580 -39.320 -10.992  1.00  0.61           C  
ATOM   6493  CG2 ILE A 453     -31.562 -39.083 -13.231  1.00  0.61           C  
ATOM   6494  CD1 ILE A 453     -31.685 -40.177 -10.529  1.00  0.61           C  
ATOM   6495  H   ILE A 453     -27.938 -40.821 -11.909  1.00  0.61           H  
ATOM   6496  HA  ILE A 453     -30.762 -41.553 -12.644  1.00  0.61           H  
ATOM   6497  HB  ILE A 453     -29.494 -38.783 -12.695  1.00  0.61           H  
ATOM   6498 1HG1 ILE A 453     -29.684 -39.578 -10.440  1.00  0.61           H  
ATOM   6499 2HG1 ILE A 453     -30.826 -38.280 -10.784  1.00  0.61           H  
ATOM   6500 1HG2 ILE A 453     -31.843 -38.073 -12.971  1.00  0.61           H  
ATOM   6501 2HG2 ILE A 453     -31.369 -39.148 -14.301  1.00  0.61           H  
ATOM   6502 3HG2 ILE A 453     -32.378 -39.764 -12.973  1.00  0.61           H  
ATOM   6503 1HD1 ILE A 453     -31.835 -40.024  -9.470  1.00  0.61           H  
ATOM   6504 2HD1 ILE A 453     -32.601 -39.921 -11.064  1.00  0.61           H  
ATOM   6505 3HD1 ILE A 453     -31.442 -41.221 -10.714  1.00  0.61           H  
ATOM   6506  N   ILE A 454     -30.383 -41.637 -15.045  1.00  0.64           N  
ATOM   6507  CA  ILE A 454     -30.220 -41.913 -16.468  1.00  0.64           C  
ATOM   6508  C   ILE A 454     -31.330 -41.303 -17.320  1.00  0.64           C  
ATOM   6509  O   ILE A 454     -32.516 -41.373 -16.984  1.00  0.64           O  
ATOM   6510  CB  ILE A 454     -30.192 -43.425 -16.727  1.00  0.64           C  
ATOM   6511  CG1 ILE A 454     -29.040 -44.045 -15.998  1.00  0.64           C  
ATOM   6512  CG2 ILE A 454     -30.095 -43.727 -18.214  1.00  0.64           C  
ATOM   6513  CD1 ILE A 454     -29.087 -45.524 -15.974  1.00  0.64           C  
ATOM   6514  H   ILE A 454     -31.203 -42.032 -14.591  1.00  0.64           H  
ATOM   6515  HA  ILE A 454     -29.274 -41.500 -16.775  1.00  0.64           H  
ATOM   6516  HB  ILE A 454     -31.103 -43.862 -16.325  1.00  0.64           H  
ATOM   6517 1HG1 ILE A 454     -28.110 -43.730 -16.467  1.00  0.64           H  
ATOM   6518 2HG1 ILE A 454     -29.051 -43.700 -14.974  1.00  0.64           H  
ATOM   6519 1HG2 ILE A 454     -30.091 -44.802 -18.345  1.00  0.64           H  
ATOM   6520 2HG2 ILE A 454     -30.947 -43.313 -18.735  1.00  0.64           H  
ATOM   6521 3HG2 ILE A 454     -29.175 -43.299 -18.619  1.00  0.64           H  
ATOM   6522 1HD1 ILE A 454     -28.242 -45.866 -15.422  1.00  0.64           H  
ATOM   6523 2HD1 ILE A 454     -29.997 -45.858 -15.483  1.00  0.64           H  
ATOM   6524 3HD1 ILE A 454     -29.055 -45.919 -16.989  1.00  0.64           H  
ATOM   6525  N   ALA A 455     -30.958 -40.699 -18.435  1.00  0.69           N  
ATOM   6526  CA  ALA A 455     -31.958 -40.117 -19.302  1.00  0.69           C  
ATOM   6527  C   ALA A 455     -31.734 -40.448 -20.764  1.00  0.69           C  
ATOM   6528  O   ALA A 455     -30.619 -40.697 -21.217  1.00  0.69           O  
ATOM   6529  CB  ALA A 455     -31.953 -38.606 -19.135  1.00  0.69           C  
ATOM   6530  H   ALA A 455     -29.972 -40.630 -18.659  1.00  0.69           H  
ATOM   6531  HA  ALA A 455     -32.930 -40.512 -19.019  1.00  0.69           H  
ATOM   6532 1HB  ALA A 455     -32.726 -38.178 -19.765  1.00  0.69           H  
ATOM   6533 2HB  ALA A 455     -32.140 -38.353 -18.099  1.00  0.69           H  
ATOM   6534 3HB  ALA A 455     -30.981 -38.216 -19.433  1.00  0.69           H  
ATOM   6535  N   GLU A 456     -32.813 -40.451 -21.507  1.00  0.78           N  
ATOM   6536  CA  GLU A 456     -32.748 -40.530 -22.945  1.00  0.78           C  
ATOM   6537  C   GLU A 456     -31.970 -39.286 -23.364  1.00  0.78           C  
ATOM   6538  O   GLU A 456     -32.185 -38.229 -22.774  1.00  0.78           O  
ATOM   6539  CB  GLU A 456     -34.169 -40.544 -23.498  1.00  0.78           C  
ATOM   6540  CG  GLU A 456     -34.329 -40.600 -24.942  1.00  0.78           C  
ATOM   6541  CD  GLU A 456     -35.762 -40.535 -25.322  1.00  0.78           C  
ATOM   6542  OE1 GLU A 456     -36.609 -40.198 -24.497  1.00  0.78           O  
ATOM   6543  OE2 GLU A 456     -36.053 -40.925 -26.422  1.00  0.78           O  
ATOM   6544  H   GLU A 456     -33.723 -40.335 -21.056  1.00  0.78           H  
ATOM   6545  HA  GLU A 456     -32.218 -41.437 -23.231  1.00  0.78           H  
ATOM   6546 1HB  GLU A 456     -34.664 -41.425 -23.118  1.00  0.78           H  
ATOM   6547 2HB  GLU A 456     -34.722 -39.723 -23.138  1.00  0.78           H  
ATOM   6548 1HG  GLU A 456     -33.796 -39.767 -25.404  1.00  0.78           H  
ATOM   6549 2HG  GLU A 456     -33.907 -41.531 -25.311  1.00  0.78           H  
ATOM   6550  N   PRO A 457     -31.033 -39.335 -24.307  1.00  0.91           N  
ATOM   6551  CA  PRO A 457     -30.303 -38.161 -24.680  1.00  0.91           C  
ATOM   6552  C   PRO A 457     -31.240 -37.174 -25.365  1.00  0.91           C  
ATOM   6553  O   PRO A 457     -32.166 -37.593 -26.061  1.00  0.91           O  
ATOM   6554  CB  PRO A 457     -29.271 -38.703 -25.679  1.00  0.91           C  
ATOM   6555  CG  PRO A 457     -29.903 -39.979 -26.222  1.00  0.91           C  
ATOM   6556  CD  PRO A 457     -30.698 -40.546 -25.055  1.00  0.91           C  
ATOM   6557  HA  PRO A 457     -29.807 -37.767 -23.786  1.00  0.91           H  
ATOM   6558 1HB  PRO A 457     -29.108 -37.953 -26.473  1.00  0.91           H  
ATOM   6559 2HB  PRO A 457     -28.308 -38.867 -25.209  1.00  0.91           H  
ATOM   6560 1HG  PRO A 457     -30.539 -39.741 -27.087  1.00  0.91           H  
ATOM   6561 2HG  PRO A 457     -29.125 -40.672 -26.582  1.00  0.91           H  
ATOM   6562 1HD  PRO A 457     -31.581 -41.060 -25.429  1.00  0.91           H  
ATOM   6563 2HD  PRO A 457     -30.068 -41.186 -24.463  1.00  0.91           H  
ATOM   6564  N   PRO A 458     -31.016 -35.869 -25.209  1.00  1.12           N  
ATOM   6565  CA  PRO A 458     -31.629 -34.809 -25.973  1.00  1.12           C  
ATOM   6566  C   PRO A 458     -31.230 -35.048 -27.416  1.00  1.12           C  
ATOM   6567  O   PRO A 458     -30.238 -35.733 -27.664  1.00  1.12           O  
ATOM   6568  CB  PRO A 458     -31.014 -33.539 -25.380  1.00  1.12           C  
ATOM   6569  CG  PRO A 458     -30.613 -33.940 -23.971  1.00  1.12           C  
ATOM   6570  CD  PRO A 458     -30.203 -35.394 -24.072  1.00  1.12           C  
ATOM   6571  HA  PRO A 458     -32.719 -34.842 -25.849  1.00  1.12           H  
ATOM   6572 1HB  PRO A 458     -30.181 -33.195 -25.996  1.00  1.12           H  
ATOM   6573 2HB  PRO A 458     -31.763 -32.733 -25.387  1.00  1.12           H  
ATOM   6574 1HG  PRO A 458     -29.799 -33.290 -23.610  1.00  1.12           H  
ATOM   6575 2HG  PRO A 458     -31.462 -33.797 -23.286  1.00  1.12           H  
ATOM   6576 1HD  PRO A 458     -29.135 -35.506 -24.276  1.00  1.12           H  
ATOM   6577 2HD  PRO A 458     -30.520 -35.883 -23.132  1.00  1.12           H  
ATOM   6578  N   GLU A 459     -32.000 -34.523 -28.358  1.00  1.42           N  
ATOM   6579  CA  GLU A 459     -31.675 -34.730 -29.761  1.00  1.42           C  
ATOM   6580  C   GLU A 459     -30.176 -34.452 -30.003  1.00  1.42           C  
ATOM   6581  O   GLU A 459     -29.683 -33.409 -29.564  1.00  1.42           O  
ATOM   6582  CB  GLU A 459     -32.506 -33.791 -30.643  1.00  1.42           C  
ATOM   6583  CG  GLU A 459     -32.305 -33.996 -32.149  1.00  1.42           C  
ATOM   6584  CD  GLU A 459     -33.091 -33.055 -33.006  1.00  1.42           C  
ATOM   6585  OE1 GLU A 459     -33.923 -32.352 -32.491  1.00  1.42           O  
ATOM   6586  OE2 GLU A 459     -32.833 -33.022 -34.188  1.00  1.42           O  
ATOM   6587  H   GLU A 459     -32.811 -33.979 -28.106  1.00  1.42           H  
ATOM   6588  HA  GLU A 459     -31.955 -35.741 -30.011  1.00  1.42           H  
ATOM   6589 1HB  GLU A 459     -33.566 -33.928 -30.425  1.00  1.42           H  
ATOM   6590 2HB  GLU A 459     -32.253 -32.757 -30.411  1.00  1.42           H  
ATOM   6591 1HG  GLU A 459     -31.278 -33.883 -32.389  1.00  1.42           H  
ATOM   6592 2HG  GLU A 459     -32.592 -35.014 -32.394  1.00  1.42           H  
ATOM   6593  N   PRO A 460     -29.438 -35.355 -30.704  1.00  1.86           N  
ATOM   6594  CA  PRO A 460     -28.023 -35.257 -31.059  1.00  1.86           C  
ATOM   6595  C   PRO A 460     -27.633 -33.984 -31.799  1.00  1.86           C  
ATOM   6596  O   PRO A 460     -26.467 -33.585 -31.751  1.00  1.86           O  
ATOM   6597  CB  PRO A 460     -27.821 -36.463 -31.981  1.00  1.86           C  
ATOM   6598  CG  PRO A 460     -28.843 -37.465 -31.529  1.00  1.86           C  
ATOM   6599  CD  PRO A 460     -30.042 -36.653 -31.115  1.00  1.86           C  
ATOM   6600  HA  PRO A 460     -27.427 -35.383 -30.162  1.00  1.86           H  
ATOM   6601 1HB  PRO A 460     -27.951 -36.148 -33.033  1.00  1.86           H  
ATOM   6602 2HB  PRO A 460     -26.789 -36.831 -31.887  1.00  1.86           H  
ATOM   6603 1HG  PRO A 460     -29.069 -38.167 -32.346  1.00  1.86           H  
ATOM   6604 2HG  PRO A 460     -28.441 -38.062 -30.698  1.00  1.86           H  
ATOM   6605 1HD  PRO A 460     -30.745 -36.528 -31.951  1.00  1.86           H  
ATOM   6606 2HD  PRO A 460     -30.476 -37.182 -30.250  1.00  1.86           H  
ATOM   6607  N   GLU A 461     -28.613 -33.378 -32.476  1.00  2.45           N  
ATOM   6608  CA  GLU A 461     -28.482 -32.180 -33.294  1.00  2.45           C  
ATOM   6609  C   GLU A 461     -28.167 -32.754 -34.676  1.00  2.45           C  
ATOM   6610  O   GLU A 461     -27.423 -33.729 -34.749  1.00  2.45           O  
ATOM   6611  CB  GLU A 461     -27.373 -31.230 -32.775  1.00  2.45           C  
ATOM   6612  CG  GLU A 461     -27.475 -29.742 -33.207  1.00  2.45           C  
ATOM   6613  CD  GLU A 461     -26.930 -29.437 -34.556  1.00  2.45           C  
ATOM   6614  OE1 GLU A 461     -26.053 -30.116 -34.983  1.00  2.45           O  
ATOM   6615  OE2 GLU A 461     -27.410 -28.524 -35.180  1.00  2.45           O  
ATOM   6616  H   GLU A 461     -29.531 -33.786 -32.423  1.00  2.45           H  
ATOM   6617  HA  GLU A 461     -29.438 -31.659 -33.295  1.00  2.45           H  
ATOM   6618 1HB  GLU A 461     -27.353 -31.240 -31.684  1.00  2.45           H  
ATOM   6619 2HB  GLU A 461     -26.402 -31.576 -33.135  1.00  2.45           H  
ATOM   6620 1HG  GLU A 461     -28.517 -29.438 -33.166  1.00  2.45           H  
ATOM   6621 2HG  GLU A 461     -26.934 -29.146 -32.475  1.00  2.45           H  
ATOM   6622  N   PRO A 462     -28.764 -32.273 -35.776  1.00  3.19           N  
ATOM   6623  CA  PRO A 462     -28.527 -32.787 -37.115  1.00  3.19           C  
ATOM   6624  C   PRO A 462     -27.088 -32.698 -37.638  1.00  3.19           C  
ATOM   6625  O   PRO A 462     -26.734 -33.498 -38.502  1.00  3.19           O  
ATOM   6626  CB  PRO A 462     -29.484 -31.938 -37.967  1.00  3.19           C  
ATOM   6627  CG  PRO A 462     -29.769 -30.705 -37.136  1.00  3.19           C  
ATOM   6628  CD  PRO A 462     -29.762 -31.193 -35.712  1.00  3.19           C  
ATOM   6629  HA  PRO A 462     -28.851 -33.838 -37.134  1.00  3.19           H  
ATOM   6630 1HB  PRO A 462     -29.000 -31.696 -38.926  1.00  3.19           H  
ATOM   6631 2HB  PRO A 462     -30.390 -32.516 -38.199  1.00  3.19           H  
ATOM   6632 1HG  PRO A 462     -28.990 -29.943 -37.312  1.00  3.19           H  
ATOM   6633 2HG  PRO A 462     -30.729 -30.257 -37.429  1.00  3.19           H  
ATOM   6634 1HD  PRO A 462     -29.456 -30.371 -35.089  1.00  3.19           H  
ATOM   6635 2HD  PRO A 462     -30.749 -31.595 -35.420  1.00  3.19           H  
ATOM   6636  N   VAL A 463     -26.252 -31.783 -37.102  1.00  4.05           N  
ATOM   6637  CA  VAL A 463     -24.861 -31.601 -37.525  1.00  4.05           C  
ATOM   6638  C   VAL A 463     -24.732 -31.184 -39.017  1.00  4.05           C  
ATOM   6639  O   VAL A 463     -25.445 -31.698 -39.881  1.00  4.05           O  
ATOM   6640  CB  VAL A 463     -24.062 -32.898 -37.216  1.00  4.05           C  
ATOM   6641  CG1 VAL A 463     -22.639 -32.813 -37.708  1.00  4.05           C  
ATOM   6642  CG2 VAL A 463     -24.084 -33.124 -35.711  1.00  4.05           C  
ATOM   6643  H   VAL A 463     -26.554 -31.164 -36.354  1.00  4.05           H  
ATOM   6644  HA  VAL A 463     -24.446 -30.834 -36.880  1.00  4.05           H  
ATOM   6645  HB  VAL A 463     -24.515 -33.738 -37.722  1.00  4.05           H  
ATOM   6646 1HG1 VAL A 463     -22.120 -33.741 -37.475  1.00  4.05           H  
ATOM   6647 2HG1 VAL A 463     -22.635 -32.661 -38.774  1.00  4.05           H  
ATOM   6648 3HG1 VAL A 463     -22.135 -31.994 -37.221  1.00  4.05           H  
ATOM   6649 1HG2 VAL A 463     -23.544 -34.037 -35.467  1.00  4.05           H  
ATOM   6650 2HG2 VAL A 463     -23.617 -32.278 -35.212  1.00  4.05           H  
ATOM   6651 3HG2 VAL A 463     -25.106 -33.211 -35.369  1.00  4.05           H  
ATOM   6652  N   PRO A 464     -23.886 -30.195 -39.372  1.00  4.91           N  
ATOM   6653  CA  PRO A 464     -23.660 -29.817 -40.756  1.00  4.91           C  
ATOM   6654  C   PRO A 464     -23.327 -31.084 -41.525  1.00  4.91           C  
ATOM   6655  O   PRO A 464     -22.532 -31.906 -41.072  1.00  4.91           O  
ATOM   6656  CB  PRO A 464     -22.476 -28.858 -40.639  1.00  4.91           C  
ATOM   6657  CG  PRO A 464     -22.669 -28.223 -39.262  1.00  4.91           C  
ATOM   6658  CD  PRO A 464     -23.180 -29.350 -38.383  1.00  4.91           C  
ATOM   6659  HA  PRO A 464     -24.559 -29.331 -41.161  1.00  4.91           H  
ATOM   6660 1HB  PRO A 464     -21.532 -29.411 -40.738  1.00  4.91           H  
ATOM   6661 2HB  PRO A 464     -22.505 -28.124 -41.458  1.00  4.91           H  
ATOM   6662 1HG  PRO A 464     -21.714 -27.806 -38.897  1.00  4.91           H  
ATOM   6663 2HG  PRO A 464     -23.374 -27.387 -39.326  1.00  4.91           H  
ATOM   6664 1HD  PRO A 464     -22.353 -29.874 -37.911  1.00  4.91           H  
ATOM   6665 2HD  PRO A 464     -23.884 -28.914 -37.654  1.00  4.91           H  
ATOM   6666  N   GLN A 465     -23.920 -31.238 -42.693  1.00  5.65           N  
ATOM   6667  CA  GLN A 465     -23.733 -32.482 -43.410  1.00  5.65           C  
ATOM   6668  C   GLN A 465     -22.460 -32.512 -44.250  1.00  5.65           C  
ATOM   6669  O   GLN A 465     -22.044 -31.473 -44.764  1.00  5.65           O  
ATOM   6670  CB  GLN A 465     -24.960 -32.720 -44.292  1.00  5.65           C  
ATOM   6671  CG  GLN A 465     -26.245 -32.864 -43.480  1.00  5.65           C  
ATOM   6672  CD  GLN A 465     -26.292 -34.150 -42.653  1.00  5.65           C  
ATOM   6673  OE1 GLN A 465     -26.378 -35.257 -43.216  1.00  5.65           O  
ATOM   6674  NE2 GLN A 465     -26.227 -34.019 -41.336  1.00  5.65           N  
ATOM   6675  H   GLN A 465     -24.538 -30.526 -43.052  1.00  5.65           H  
ATOM   6676  HA  GLN A 465     -23.712 -33.253 -42.650  1.00  5.65           H  
ATOM   6677 1HB  GLN A 465     -25.086 -31.882 -44.976  1.00  5.65           H  
ATOM   6678 2HB  GLN A 465     -24.817 -33.617 -44.898  1.00  5.65           H  
ATOM   6679 1HG  GLN A 465     -26.319 -32.020 -42.789  1.00  5.65           H  
ATOM   6680 2HG  GLN A 465     -27.097 -32.866 -44.160  1.00  5.65           H  
ATOM   6681 1HE2 GLN A 465     -26.251 -34.816 -40.733  1.00  5.65           H  
ATOM   6682 2HE2 GLN A 465     -26.127 -33.091 -40.903  1.00  5.65           H  
ATOM   6683  N   PRO A 466     -21.813 -33.685 -44.369  1.00  6.18           N  
ATOM   6684  CA  PRO A 466     -20.694 -33.980 -45.233  1.00  6.18           C  
ATOM   6685  C   PRO A 466     -21.211 -34.176 -46.639  1.00  6.18           C  
ATOM   6686  O   PRO A 466     -22.408 -34.373 -46.837  1.00  6.18           O  
ATOM   6687  CB  PRO A 466     -20.140 -35.274 -44.648  1.00  6.18           C  
ATOM   6688  CG  PRO A 466     -21.356 -35.966 -44.081  1.00  6.18           C  
ATOM   6689  CD  PRO A 466     -22.224 -34.848 -43.537  1.00  6.18           C  
ATOM   6690  HA  PRO A 466     -19.965 -33.160 -45.186  1.00  6.18           H  
ATOM   6691 1HB  PRO A 466     -19.653 -35.846 -45.449  1.00  6.18           H  
ATOM   6692 2HB  PRO A 466     -19.377 -35.049 -43.892  1.00  6.18           H  
ATOM   6693 1HG  PRO A 466     -21.871 -36.531 -44.874  1.00  6.18           H  
ATOM   6694 2HG  PRO A 466     -21.064 -36.691 -43.311  1.00  6.18           H  
ATOM   6695 1HD  PRO A 466     -23.277 -35.122 -43.712  1.00  6.18           H  
ATOM   6696 2HD  PRO A 466     -21.996 -34.669 -42.469  1.00  6.18           H  
ATOM   6697  N   ARG A 467     -20.333 -34.170 -47.626  1.00  6.41           N  
ATOM   6698  CA  ARG A 467     -20.819 -34.541 -48.943  1.00  6.41           C  
ATOM   6699  C   ARG A 467     -21.336 -35.979 -48.848  1.00  6.41           C  
ATOM   6700  O   ARG A 467     -20.630 -36.878 -48.374  1.00  6.41           O  
ATOM   6701  CB  ARG A 467     -19.716 -34.437 -49.984  1.00  6.41           C  
ATOM   6702  CG  ARG A 467     -20.167 -34.650 -51.419  1.00  6.41           C  
ATOM   6703  CD  ARG A 467     -19.035 -34.487 -52.387  1.00  6.41           C  
ATOM   6704  NE  ARG A 467     -19.455 -34.734 -53.761  1.00  6.41           N  
ATOM   6705  CZ  ARG A 467     -18.623 -34.811 -54.820  1.00  6.41           C  
ATOM   6706  NH1 ARG A 467     -17.327 -34.657 -54.657  1.00  6.41           N  
ATOM   6707  NH2 ARG A 467     -19.112 -35.047 -56.025  1.00  6.41           N  
ATOM   6708  H   ARG A 467     -19.358 -33.959 -47.469  1.00  6.41           H  
ATOM   6709  HA  ARG A 467     -21.642 -33.882 -49.224  1.00  6.41           H  
ATOM   6710 1HB  ARG A 467     -19.251 -33.456 -49.925  1.00  6.41           H  
ATOM   6711 2HB  ARG A 467     -18.949 -35.180 -49.770  1.00  6.41           H  
ATOM   6712 1HG  ARG A 467     -20.590 -35.646 -51.527  1.00  6.41           H  
ATOM   6713 2HG  ARG A 467     -20.930 -33.912 -51.665  1.00  6.41           H  
ATOM   6714 1HD  ARG A 467     -18.650 -33.470 -52.326  1.00  6.41           H  
ATOM   6715 2HD  ARG A 467     -18.241 -35.190 -52.139  1.00  6.41           H  
ATOM   6716  HE  ARG A 467     -20.442 -34.865 -53.931  1.00  6.41           H  
ATOM   6717 1HH1 ARG A 467     -16.953 -34.480 -53.736  1.00  6.41           H  
ATOM   6718 2HH1 ARG A 467     -16.705 -34.718 -55.452  1.00  6.41           H  
ATOM   6719 1HH2 ARG A 467     -20.107 -35.169 -56.152  1.00  6.41           H  
ATOM   6720 2HH2 ARG A 467     -18.492 -35.107 -56.819  1.00  6.41           H  
ATOM   6721  N   ARG A 468     -22.553 -36.229 -49.319  1.00  6.32           N  
ATOM   6722  CA  ARG A 468     -23.117 -37.569 -49.184  1.00  6.32           C  
ATOM   6723  C   ARG A 468     -22.662 -38.566 -50.233  1.00  6.32           C  
ATOM   6724  O   ARG A 468     -23.382 -38.914 -51.166  1.00  6.32           O  
ATOM   6725  CB  ARG A 468     -24.629 -37.526 -49.104  1.00  6.32           C  
ATOM   6726  CG  ARG A 468     -25.146 -36.898 -47.811  1.00  6.32           C  
ATOM   6727  CD  ARG A 468     -26.624 -36.926 -47.721  1.00  6.32           C  
ATOM   6728  NE  ARG A 468     -27.088 -36.436 -46.434  1.00  6.32           N  
ATOM   6729  CZ  ARG A 468     -28.373 -36.397 -46.042  1.00  6.32           C  
ATOM   6730  NH1 ARG A 468     -29.334 -36.802 -46.847  1.00  6.32           N  
ATOM   6731  NH2 ARG A 468     -28.659 -35.954 -44.840  1.00  6.32           N  
ATOM   6732  H   ARG A 468     -23.103 -35.482 -49.717  1.00  6.32           H  
ATOM   6733  HA  ARG A 468     -22.786 -37.954 -48.219  1.00  6.32           H  
ATOM   6734 1HB  ARG A 468     -25.025 -36.951 -49.938  1.00  6.32           H  
ATOM   6735 2HB  ARG A 468     -25.031 -38.537 -49.175  1.00  6.32           H  
ATOM   6736 1HG  ARG A 468     -24.742 -37.447 -46.959  1.00  6.32           H  
ATOM   6737 2HG  ARG A 468     -24.812 -35.857 -47.753  1.00  6.32           H  
ATOM   6738 1HD  ARG A 468     -27.049 -36.296 -48.501  1.00  6.32           H  
ATOM   6739 2HD  ARG A 468     -26.978 -37.949 -47.846  1.00  6.32           H  
ATOM   6740  HE  ARG A 468     -26.388 -36.113 -45.768  1.00  6.32           H  
ATOM   6741 1HH1 ARG A 468     -29.109 -37.144 -47.770  1.00  6.32           H  
ATOM   6742 2HH1 ARG A 468     -30.295 -36.771 -46.540  1.00  6.32           H  
ATOM   6743 1HH2 ARG A 468     -27.893 -35.660 -44.221  1.00  6.32           H  
ATOM   6744 2HH2 ARG A 468     -29.613 -35.919 -44.521  1.00  6.32           H  
ATOM   6745  N   MET A 469     -21.463 -39.070 -49.999  1.00  5.89           N  
ATOM   6746  CA  MET A 469     -20.757 -40.028 -50.848  1.00  5.89           C  
ATOM   6747  C   MET A 469     -21.020 -41.462 -50.394  1.00  5.89           C  
ATOM   6748  O   MET A 469     -20.218 -42.357 -50.626  1.00  5.89           O  
ATOM   6749  CB  MET A 469     -19.263 -39.740 -50.813  1.00  5.89           C  
ATOM   6750  CG  MET A 469     -18.921 -38.356 -51.293  1.00  5.89           C  
ATOM   6751  SD  MET A 469     -19.465 -38.060 -52.981  1.00  5.89           S  
ATOM   6752  CE  MET A 469     -18.341 -39.054 -53.925  1.00  5.89           C  
ATOM   6753  H   MET A 469     -20.982 -38.674 -49.191  1.00  5.89           H  
ATOM   6754  HA  MET A 469     -21.122 -39.925 -51.871  1.00  5.89           H  
ATOM   6755 1HB  MET A 469     -18.899 -39.841 -49.790  1.00  5.89           H  
ATOM   6756 2HB  MET A 469     -18.731 -40.461 -51.430  1.00  5.89           H  
ATOM   6757 1HG  MET A 469     -19.398 -37.631 -50.640  1.00  5.89           H  
ATOM   6758 2HG  MET A 469     -17.843 -38.201 -51.241  1.00  5.89           H  
ATOM   6759 1HE  MET A 469     -18.578 -38.952 -54.984  1.00  5.89           H  
ATOM   6760 2HE  MET A 469     -17.318 -38.718 -53.747  1.00  5.89           H  
ATOM   6761 3HE  MET A 469     -18.439 -40.098 -53.628  1.00  5.89           H  
ATOM   6762  N   LEU A 470     -22.135 -41.649 -49.691  1.00  5.16           N  
ATOM   6763  CA  LEU A 470     -22.572 -42.926 -49.121  1.00  5.16           C  
ATOM   6764  C   LEU A 470     -22.607 -44.199 -49.993  1.00  5.16           C  
ATOM   6765  O   LEU A 470     -22.281 -45.264 -49.467  1.00  5.16           O  
ATOM   6766  CB  LEU A 470     -23.942 -42.769 -48.466  1.00  5.16           C  
ATOM   6767  CG  LEU A 470     -24.452 -44.040 -47.840  1.00  5.16           C  
ATOM   6768  CD1 LEU A 470     -23.483 -44.462 -46.770  1.00  5.16           C  
ATOM   6769  CD2 LEU A 470     -25.822 -43.797 -47.253  1.00  5.16           C  
ATOM   6770  H   LEU A 470     -22.730 -40.843 -49.564  1.00  5.16           H  
ATOM   6771  HA  LEU A 470     -21.903 -43.147 -48.304  1.00  5.16           H  
ATOM   6772 1HB  LEU A 470     -23.869 -42.017 -47.681  1.00  5.16           H  
ATOM   6773 2HB  LEU A 470     -24.675 -42.435 -49.188  1.00  5.16           H  
ATOM   6774  HG  LEU A 470     -24.508 -44.832 -48.591  1.00  5.16           H  
ATOM   6775 1HD1 LEU A 470     -23.837 -45.381 -46.302  1.00  5.16           H  
ATOM   6776 2HD1 LEU A 470     -22.493 -44.634 -47.201  1.00  5.16           H  
ATOM   6777 3HD1 LEU A 470     -23.424 -43.673 -46.030  1.00  5.16           H  
ATOM   6778 1HD2 LEU A 470     -26.189 -44.714 -46.789  1.00  5.16           H  
ATOM   6779 2HD2 LEU A 470     -25.760 -43.009 -46.499  1.00  5.16           H  
ATOM   6780 3HD2 LEU A 470     -26.504 -43.490 -48.045  1.00  5.16           H  
ATOM   6781  N   PRO A 471     -23.051 -44.184 -51.270  1.00  4.23           N  
ATOM   6782  CA  PRO A 471     -23.196 -45.380 -52.085  1.00  4.23           C  
ATOM   6783  C   PRO A 471     -21.921 -46.211 -52.161  1.00  4.23           C  
ATOM   6784  O   PRO A 471     -20.830 -45.705 -52.397  1.00  4.23           O  
ATOM   6785  CB  PRO A 471     -23.566 -44.803 -53.454  1.00  4.23           C  
ATOM   6786  CG  PRO A 471     -24.263 -43.500 -53.131  1.00  4.23           C  
ATOM   6787  CD  PRO A 471     -23.492 -42.945 -51.956  1.00  4.23           C  
ATOM   6788  HA  PRO A 471     -24.020 -45.982 -51.681  1.00  4.23           H  
ATOM   6789 1HB  PRO A 471     -22.659 -44.663 -54.058  1.00  4.23           H  
ATOM   6790 2HB  PRO A 471     -24.211 -45.511 -53.997  1.00  4.23           H  
ATOM   6791 1HG  PRO A 471     -24.244 -42.829 -54.004  1.00  4.23           H  
ATOM   6792 2HG  PRO A 471     -25.319 -43.681 -52.891  1.00  4.23           H  
ATOM   6793 1HD  PRO A 471     -22.639 -42.388 -52.344  1.00  4.23           H  
ATOM   6794 2HD  PRO A 471     -24.152 -42.335 -51.346  1.00  4.23           H  
ATOM   6795  N   ALA A 472     -22.107 -47.524 -52.063  1.00  3.28           N  
ATOM   6796  CA  ALA A 472     -21.040 -48.528 -52.067  1.00  3.28           C  
ATOM   6797  C   ALA A 472     -20.566 -48.933 -53.454  1.00  3.28           C  
ATOM   6798  O   ALA A 472     -19.832 -49.908 -53.584  1.00  3.28           O  
ATOM   6799  CB  ALA A 472     -21.502 -49.771 -51.354  1.00  3.28           C  
ATOM   6800  H   ALA A 472     -23.051 -47.851 -51.909  1.00  3.28           H  
ATOM   6801  HA  ALA A 472     -20.186 -48.104 -51.534  1.00  3.28           H  
ATOM   6802 1HB  ALA A 472     -20.680 -50.485 -51.337  1.00  3.28           H  
ATOM   6803 2HB  ALA A 472     -21.797 -49.518 -50.335  1.00  3.28           H  
ATOM   6804 3HB  ALA A 472     -22.350 -50.207 -51.881  1.00  3.28           H  
ATOM   6805  N   THR A 473     -21.081 -48.286 -54.499  1.00  2.45           N  
ATOM   6806  CA  THR A 473     -20.754 -48.579 -55.910  1.00  2.45           C  
ATOM   6807  C   THR A 473     -21.408 -49.882 -56.427  1.00  2.45           C  
ATOM   6808  O   THR A 473     -22.002 -49.888 -57.505  1.00  2.45           O  
ATOM   6809  CB  THR A 473     -19.227 -48.611 -56.162  1.00  2.45           C  
ATOM   6810  OG1 THR A 473     -18.648 -47.347 -55.794  1.00  2.45           O  
ATOM   6811  CG2 THR A 473     -18.965 -48.835 -57.643  1.00  2.45           C  
ATOM   6812  H   THR A 473     -21.696 -47.511 -54.302  1.00  2.45           H  
ATOM   6813  HA  THR A 473     -21.152 -47.764 -56.516  1.00  2.45           H  
ATOM   6814  HB  THR A 473     -18.749 -49.410 -55.614  1.00  2.45           H  
ATOM   6815  HG1 THR A 473     -18.613 -47.271 -54.833  1.00  2.45           H  
ATOM   6816 1HG2 THR A 473     -17.898 -48.838 -57.818  1.00  2.45           H  
ATOM   6817 2HG2 THR A 473     -19.390 -49.792 -57.947  1.00  2.45           H  
ATOM   6818 3HG2 THR A 473     -19.422 -48.033 -58.222  1.00  2.45           H  
ATOM   6819  N   GLY A 474     -21.334 -50.961 -55.647  1.00  1.80           N  
ATOM   6820  CA  GLY A 474     -21.928 -52.242 -56.023  1.00  1.80           C  
ATOM   6821  C   GLY A 474     -21.919 -53.249 -54.872  1.00  1.80           C  
ATOM   6822  O   GLY A 474     -22.979 -53.757 -54.496  1.00  1.80           O  
ATOM   6823  H   GLY A 474     -20.808 -50.878 -54.785  1.00  1.80           H  
ATOM   6824 1HA  GLY A 474     -22.949 -52.084 -56.366  1.00  1.80           H  
ATOM   6825 2HA  GLY A 474     -21.368 -52.659 -56.864  1.00  1.80           H  
ATOM   6826  N   VAL A 475     -20.761 -53.512 -54.281  1.00  1.34           N  
ATOM   6827  CA  VAL A 475     -20.716 -54.471 -53.180  1.00  1.34           C  
ATOM   6828  C   VAL A 475     -20.015 -53.932 -51.955  1.00  1.34           C  
ATOM   6829  O   VAL A 475     -19.126 -53.090 -52.047  1.00  1.34           O  
ATOM   6830  CB  VAL A 475     -19.998 -55.755 -53.609  1.00  1.34           C  
ATOM   6831  CG1 VAL A 475     -20.744 -56.431 -54.740  1.00  1.34           C  
ATOM   6832  CG2 VAL A 475     -18.594 -55.413 -54.017  1.00  1.34           C  
ATOM   6833  H   VAL A 475     -19.915 -53.077 -54.624  1.00  1.34           H  
ATOM   6834  HA  VAL A 475     -21.737 -54.724 -52.901  1.00  1.34           H  
ATOM   6835  HB  VAL A 475     -19.981 -56.453 -52.770  1.00  1.34           H  
ATOM   6836 1HG1 VAL A 475     -20.229 -57.347 -55.018  1.00  1.34           H  
ATOM   6837 2HG1 VAL A 475     -21.757 -56.668 -54.410  1.00  1.34           H  
ATOM   6838 3HG1 VAL A 475     -20.789 -55.771 -55.606  1.00  1.34           H  
ATOM   6839 1HG2 VAL A 475     -18.070 -56.313 -54.323  1.00  1.34           H  
ATOM   6840 2HG2 VAL A 475     -18.623 -54.715 -54.852  1.00  1.34           H  
ATOM   6841 3HG2 VAL A 475     -18.077 -54.951 -53.175  1.00  1.34           H  
ATOM   6842  N   VAL A 476     -20.382 -54.468 -50.807  1.00  1.05           N  
ATOM   6843  CA  VAL A 476     -19.751 -54.098 -49.565  1.00  1.05           C  
ATOM   6844  C   VAL A 476     -19.059 -55.260 -48.844  1.00  1.05           C  
ATOM   6845  O   VAL A 476     -19.709 -56.270 -48.599  1.00  1.05           O  
ATOM   6846  CB  VAL A 476     -20.773 -53.534 -48.608  1.00  1.05           C  
ATOM   6847  CG1 VAL A 476     -20.107 -53.248 -47.348  1.00  1.05           C  
ATOM   6848  CG2 VAL A 476     -21.368 -52.299 -49.147  1.00  1.05           C  
ATOM   6849  H   VAL A 476     -21.148 -55.135 -50.805  1.00  1.05           H  
ATOM   6850  HA  VAL A 476     -19.072 -53.296 -49.803  1.00  1.05           H  
ATOM   6851  HB  VAL A 476     -21.546 -54.277 -48.430  1.00  1.05           H  
ATOM   6852 1HG1 VAL A 476     -20.788 -52.875 -46.674  1.00  1.05           H  
ATOM   6853 2HG1 VAL A 476     -19.688 -54.165 -46.960  1.00  1.05           H  
ATOM   6854 3HG1 VAL A 476     -19.328 -52.523 -47.498  1.00  1.05           H  
ATOM   6855 1HG2 VAL A 476     -22.086 -51.904 -48.445  1.00  1.05           H  
ATOM   6856 2HG2 VAL A 476     -20.572 -51.578 -49.298  1.00  1.05           H  
ATOM   6857 3HG2 VAL A 476     -21.866 -52.511 -50.091  1.00  1.05           H  
ATOM   6858  N   PRO A 477     -17.754 -55.151 -48.523  1.00  0.86           N  
ATOM   6859  CA  PRO A 477     -16.904 -56.099 -47.805  1.00  0.86           C  
ATOM   6860  C   PRO A 477     -17.068 -56.111 -46.288  1.00  0.86           C  
ATOM   6861  O   PRO A 477     -16.376 -55.384 -45.579  1.00  0.86           O  
ATOM   6862  CB  PRO A 477     -15.512 -55.638 -48.198  1.00  0.86           C  
ATOM   6863  CG  PRO A 477     -15.650 -54.191 -48.433  1.00  0.86           C  
ATOM   6864  CD  PRO A 477     -17.003 -53.975 -48.993  1.00  0.86           C  
ATOM   6865  HA  PRO A 477     -17.088 -57.105 -48.188  1.00  0.86           H  
ATOM   6866 1HB  PRO A 477     -14.806 -55.872 -47.388  1.00  0.86           H  
ATOM   6867 2HB  PRO A 477     -15.158 -56.171 -49.084  1.00  0.86           H  
ATOM   6868 1HG  PRO A 477     -15.450 -53.617 -47.508  1.00  0.86           H  
ATOM   6869 2HG  PRO A 477     -14.919 -53.915 -49.174  1.00  0.86           H  
ATOM   6870 1HD  PRO A 477     -17.369 -53.046 -48.549  1.00  0.86           H  
ATOM   6871 2HD  PRO A 477     -16.954 -53.943 -50.100  1.00  0.86           H  
ATOM   6872  N   VAL A 478     -18.028 -56.856 -45.779  1.00  0.76           N  
ATOM   6873  CA  VAL A 478     -18.209 -56.944 -44.333  1.00  0.76           C  
ATOM   6874  C   VAL A 478     -16.978 -57.654 -43.770  1.00  0.76           C  
ATOM   6875  O   VAL A 478     -16.580 -58.671 -44.317  1.00  0.76           O  
ATOM   6876  CB  VAL A 478     -19.506 -57.714 -44.005  1.00  0.76           C  
ATOM   6877  CG1 VAL A 478     -19.606 -57.951 -42.538  1.00  0.76           C  
ATOM   6878  CG2 VAL A 478     -20.720 -56.887 -44.505  1.00  0.76           C  
ATOM   6879  H   VAL A 478     -18.591 -57.431 -46.400  1.00  0.76           H  
ATOM   6880  HA  VAL A 478     -18.269 -55.946 -43.911  1.00  0.76           H  
ATOM   6881  HB  VAL A 478     -19.494 -58.672 -44.504  1.00  0.76           H  
ATOM   6882 1HG1 VAL A 478     -20.522 -58.491 -42.341  1.00  0.76           H  
ATOM   6883 2HG1 VAL A 478     -18.753 -58.541 -42.199  1.00  0.76           H  
ATOM   6884 3HG1 VAL A 478     -19.615 -57.003 -42.015  1.00  0.76           H  
ATOM   6885 1HG2 VAL A 478     -21.643 -57.423 -44.289  1.00  0.76           H  
ATOM   6886 2HG2 VAL A 478     -20.737 -55.917 -44.003  1.00  0.76           H  
ATOM   6887 3HG2 VAL A 478     -20.633 -56.733 -45.587  1.00  0.76           H  
ATOM   6888  N   VAL A 479     -16.343 -57.129 -42.720  1.00  0.71           N  
ATOM   6889  CA  VAL A 479     -15.112 -57.767 -42.226  1.00  0.71           C  
ATOM   6890  C   VAL A 479     -15.251 -58.420 -40.857  1.00  0.71           C  
ATOM   6891  O   VAL A 479     -15.839 -57.866 -39.943  1.00  0.71           O  
ATOM   6892  CB  VAL A 479     -13.932 -56.755 -42.196  1.00  0.71           C  
ATOM   6893  CG1 VAL A 479     -12.677 -57.420 -41.619  1.00  0.71           C  
ATOM   6894  CG2 VAL A 479     -13.652 -56.245 -43.617  1.00  0.71           C  
ATOM   6895  H   VAL A 479     -16.692 -56.289 -42.282  1.00  0.71           H  
ATOM   6896  HA  VAL A 479     -14.832 -58.548 -42.927  1.00  0.71           H  
ATOM   6897  HB  VAL A 479     -14.191 -55.914 -41.550  1.00  0.71           H  
ATOM   6898 1HG1 VAL A 479     -11.874 -56.711 -41.599  1.00  0.71           H  
ATOM   6899 2HG1 VAL A 479     -12.865 -57.761 -40.604  1.00  0.71           H  
ATOM   6900 3HG1 VAL A 479     -12.395 -58.272 -42.242  1.00  0.71           H  
ATOM   6901 1HG2 VAL A 479     -12.833 -55.532 -43.601  1.00  0.71           H  
ATOM   6902 2HG2 VAL A 479     -13.388 -57.085 -44.259  1.00  0.71           H  
ATOM   6903 3HG2 VAL A 479     -14.536 -55.758 -44.004  1.00  0.71           H  
ATOM   6904  N   LEU A 480     -14.744 -59.631 -40.754  1.00  0.69           N  
ATOM   6905  CA  LEU A 480     -14.739 -60.398 -39.528  1.00  0.69           C  
ATOM   6906  C   LEU A 480     -13.292 -60.547 -39.046  1.00  0.69           C  
ATOM   6907  O   LEU A 480     -12.368 -60.641 -39.867  1.00  0.69           O  
ATOM   6908  CB  LEU A 480     -15.338 -61.762 -39.798  1.00  0.69           C  
ATOM   6909  CG  LEU A 480     -16.720 -61.818 -40.373  1.00  0.69           C  
ATOM   6910  CD1 LEU A 480     -16.982 -63.222 -40.673  1.00  0.69           C  
ATOM   6911  CD2 LEU A 480     -17.718 -61.287 -39.368  1.00  0.69           C  
ATOM   6912  H   LEU A 480     -14.303 -60.037 -41.571  1.00  0.69           H  
ATOM   6913  HA  LEU A 480     -15.316 -59.875 -38.765  1.00  0.69           H  
ATOM   6914 1HB  LEU A 480     -14.689 -62.282 -40.481  1.00  0.69           H  
ATOM   6915 2HB  LEU A 480     -15.369 -62.311 -38.861  1.00  0.69           H  
ATOM   6916  HG  LEU A 480     -16.784 -61.238 -41.298  1.00  0.69           H  
ATOM   6917 1HD1 LEU A 480     -17.972 -63.339 -41.081  1.00  0.69           H  
ATOM   6918 2HD1 LEU A 480     -16.258 -63.586 -41.385  1.00  0.69           H  
ATOM   6919 3HD1 LEU A 480     -16.884 -63.769 -39.740  1.00  0.69           H  
ATOM   6920 1HD2 LEU A 480     -18.720 -61.355 -39.769  1.00  0.69           H  
ATOM   6921 2HD2 LEU A 480     -17.653 -61.873 -38.453  1.00  0.69           H  
ATOM   6922 3HD2 LEU A 480     -17.485 -60.258 -39.158  1.00  0.69           H  
ATOM   6923  N   SER A 481     -13.088 -60.646 -37.734  1.00  0.69           N  
ATOM   6924  CA  SER A 481     -11.738 -60.848 -37.212  1.00  0.69           C  
ATOM   6925  C   SER A 481     -11.702 -61.701 -35.944  1.00  0.69           C  
ATOM   6926  O   SER A 481     -12.586 -61.608 -35.091  1.00  0.69           O  
ATOM   6927  CB  SER A 481     -11.151 -59.490 -36.909  1.00  0.69           C  
ATOM   6928  OG  SER A 481     -11.914 -58.863 -35.899  1.00  0.69           O  
ATOM   6929  H   SER A 481     -13.883 -60.604 -37.104  1.00  0.69           H  
ATOM   6930  HA  SER A 481     -11.146 -61.352 -37.970  1.00  0.69           H  
ATOM   6931 1HB  SER A 481     -10.133 -59.617 -36.570  1.00  0.69           H  
ATOM   6932 2HB  SER A 481     -11.131 -58.872 -37.807  1.00  0.69           H  
ATOM   6933  HG  SER A 481     -11.362 -58.154 -35.495  1.00  0.69           H  
ATOM   6934  N   ALA A 482     -10.619 -62.468 -35.770  1.00  0.71           N  
ATOM   6935  CA  ALA A 482     -10.476 -63.283 -34.574  1.00  0.71           C  
ATOM   6936  C   ALA A 482      -9.073 -63.790 -34.285  1.00  0.71           C  
ATOM   6937  O   ALA A 482      -8.179 -63.714 -35.127  1.00  0.71           O  
ATOM   6938  CB  ALA A 482     -11.369 -64.478 -34.700  1.00  0.71           C  
ATOM   6939  H   ALA A 482      -9.937 -62.548 -36.522  1.00  0.71           H  
ATOM   6940  HA  ALA A 482     -10.757 -62.656 -33.738  1.00  0.71           H  
ATOM   6941 1HB  ALA A 482     -11.285 -65.047 -33.818  1.00  0.71           H  
ATOM   6942 2HB  ALA A 482     -12.398 -64.173 -34.854  1.00  0.71           H  
ATOM   6943 3HB  ALA A 482     -11.033 -65.072 -35.536  1.00  0.71           H  
ATOM   6944  N   ARG A 483      -8.857 -64.305 -33.068  1.00  0.73           N  
ATOM   6945  CA  ARG A 483      -7.571 -64.947 -32.807  1.00  0.73           C  
ATOM   6946  C   ARG A 483      -7.553 -66.382 -33.328  1.00  0.73           C  
ATOM   6947  O   ARG A 483      -6.489 -66.934 -33.608  1.00  0.73           O  
ATOM   6948  CB  ARG A 483      -7.243 -64.955 -31.339  1.00  0.73           C  
ATOM   6949  CG  ARG A 483      -6.933 -63.627 -30.725  1.00  0.73           C  
ATOM   6950  CD  ARG A 483      -5.569 -63.046 -31.155  1.00  0.73           C  
ATOM   6951  NE  ARG A 483      -5.241 -61.864 -30.348  1.00  0.73           N  
ATOM   6952  CZ  ARG A 483      -4.216 -61.008 -30.492  1.00  0.73           C  
ATOM   6953  NH1 ARG A 483      -3.343 -61.145 -31.454  1.00  0.73           N  
ATOM   6954  NH2 ARG A 483      -4.111 -59.996 -29.633  1.00  0.73           N  
ATOM   6955  H   ARG A 483      -9.587 -64.318 -32.341  1.00  0.73           H  
ATOM   6956  HA  ARG A 483      -6.792 -64.386 -33.323  1.00  0.73           H  
ATOM   6957 1HB  ARG A 483      -8.084 -65.379 -30.781  1.00  0.73           H  
ATOM   6958 2HB  ARG A 483      -6.385 -65.602 -31.164  1.00  0.73           H  
ATOM   6959 1HG  ARG A 483      -7.717 -62.912 -30.977  1.00  0.73           H  
ATOM   6960 2HG  ARG A 483      -6.917 -63.783 -29.666  1.00  0.73           H  
ATOM   6961 1HD  ARG A 483      -4.788 -63.787 -31.004  1.00  0.73           H  
ATOM   6962 2HD  ARG A 483      -5.591 -62.753 -32.205  1.00  0.73           H  
ATOM   6963  HE  ARG A 483      -5.839 -61.672 -29.582  1.00  0.73           H  
ATOM   6964 1HH1 ARG A 483      -3.430 -61.898 -32.142  1.00  0.73           H  
ATOM   6965 2HH1 ARG A 483      -2.581 -60.492 -31.549  1.00  0.73           H  
ATOM   6966 1HH2 ARG A 483      -4.817 -59.887 -28.880  1.00  0.73           H  
ATOM   6967 2HH2 ARG A 483      -3.355 -59.338 -29.720  1.00  0.73           H  
ATOM   6968  N   THR A 484      -8.734 -66.993 -33.424  1.00  0.74           N  
ATOM   6969  CA  THR A 484      -8.843 -68.364 -33.909  1.00  0.74           C  
ATOM   6970  C   THR A 484      -9.898 -68.456 -34.995  1.00  0.74           C  
ATOM   6971  O   THR A 484     -10.901 -67.738 -34.951  1.00  0.74           O  
ATOM   6972  CB  THR A 484      -9.243 -69.335 -32.781  1.00  0.74           C  
ATOM   6973  OG1 THR A 484     -10.571 -68.999 -32.295  1.00  0.74           O  
ATOM   6974  CG2 THR A 484      -8.268 -69.249 -31.616  1.00  0.74           C  
ATOM   6975  H   THR A 484      -9.563 -66.484 -33.168  1.00  0.74           H  
ATOM   6976  HA  THR A 484      -7.886 -68.672 -34.332  1.00  0.74           H  
ATOM   6977  HB  THR A 484      -9.254 -70.352 -33.168  1.00  0.74           H  
ATOM   6978  HG1 THR A 484     -10.848 -69.679 -31.640  1.00  0.74           H  
ATOM   6979 1HG2 THR A 484      -8.574 -69.945 -30.838  1.00  0.74           H  
ATOM   6980 2HG2 THR A 484      -7.267 -69.506 -31.964  1.00  0.74           H  
ATOM   6981 3HG2 THR A 484      -8.262 -68.240 -31.209  1.00  0.74           H  
ATOM   6982  N   GLY A 485      -9.744 -69.423 -35.897  1.00  0.75           N  
ATOM   6983  CA  GLY A 485     -10.745 -69.633 -36.936  1.00  0.75           C  
ATOM   6984  C   GLY A 485     -12.116 -69.942 -36.345  1.00  0.75           C  
ATOM   6985  O   GLY A 485     -13.141 -69.524 -36.879  1.00  0.75           O  
ATOM   6986  H   GLY A 485      -8.904 -69.986 -35.888  1.00  0.75           H  
ATOM   6987 1HA  GLY A 485     -10.802 -68.743 -37.564  1.00  0.75           H  
ATOM   6988 2HA  GLY A 485     -10.429 -70.454 -37.579  1.00  0.75           H  
ATOM   6989  N   ALA A 486     -12.153 -70.678 -35.236  1.00  0.75           N  
ATOM   6990  CA  ALA A 486     -13.440 -70.996 -34.637  1.00  0.75           C  
ATOM   6991  C   ALA A 486     -14.148 -69.734 -34.151  1.00  0.75           C  
ATOM   6992  O   ALA A 486     -15.354 -69.581 -34.365  1.00  0.75           O  
ATOM   6993  CB  ALA A 486     -13.263 -71.963 -33.495  1.00  0.75           C  
ATOM   6994  H   ALA A 486     -11.297 -71.003 -34.815  1.00  0.75           H  
ATOM   6995  HA  ALA A 486     -14.063 -71.459 -35.401  1.00  0.75           H  
ATOM   6996 1HB  ALA A 486     -14.233 -72.211 -33.070  1.00  0.75           H  
ATOM   6997 2HB  ALA A 486     -12.779 -72.870 -33.850  1.00  0.75           H  
ATOM   6998 3HB  ALA A 486     -12.655 -71.502 -32.754  1.00  0.75           H  
ATOM   6999  N   ALA A 487     -13.416 -68.813 -33.503  1.00  0.74           N  
ATOM   7000  CA  ALA A 487     -14.052 -67.574 -33.061  1.00  0.74           C  
ATOM   7001  C   ALA A 487     -14.497 -66.760 -34.280  1.00  0.74           C  
ATOM   7002  O   ALA A 487     -15.539 -66.107 -34.245  1.00  0.74           O  
ATOM   7003  CB  ALA A 487     -13.137 -66.777 -32.154  1.00  0.74           C  
ATOM   7004  H   ALA A 487     -12.417 -68.949 -33.316  1.00  0.74           H  
ATOM   7005  HA  ALA A 487     -14.942 -67.833 -32.491  1.00  0.74           H  
ATOM   7006 1HB  ALA A 487     -13.642 -65.867 -31.819  1.00  0.74           H  
ATOM   7007 2HB  ALA A 487     -12.869 -67.378 -31.287  1.00  0.74           H  
ATOM   7008 3HB  ALA A 487     -12.252 -66.532 -32.679  1.00  0.74           H  
ATOM   7009  N   LEU A 488     -13.728 -66.822 -35.376  1.00  0.72           N  
ATOM   7010  CA  LEU A 488     -14.054 -66.067 -36.588  1.00  0.72           C  
ATOM   7011  C   LEU A 488     -15.394 -66.563 -37.115  1.00  0.72           C  
ATOM   7012  O   LEU A 488     -16.281 -65.774 -37.453  1.00  0.72           O  
ATOM   7013  CB  LEU A 488     -12.971 -66.297 -37.654  1.00  0.72           C  
ATOM   7014  CG  LEU A 488     -13.039 -65.525 -38.932  1.00  0.72           C  
ATOM   7015  CD1 LEU A 488     -12.936 -64.055 -38.615  1.00  0.72           C  
ATOM   7016  CD2 LEU A 488     -11.873 -65.952 -39.800  1.00  0.72           C  
ATOM   7017  H   LEU A 488     -12.867 -67.371 -35.349  1.00  0.72           H  
ATOM   7018  HA  LEU A 488     -14.131 -65.007 -36.348  1.00  0.72           H  
ATOM   7019 1HB  LEU A 488     -12.000 -66.129 -37.217  1.00  0.72           H  
ATOM   7020 2HB  LEU A 488     -13.014 -67.335 -37.942  1.00  0.72           H  
ATOM   7021  HG  LEU A 488     -13.985 -65.714 -39.444  1.00  0.72           H  
ATOM   7022 1HD1 LEU A 488     -12.960 -63.488 -39.532  1.00  0.72           H  
ATOM   7023 2HD1 LEU A 488     -13.762 -63.756 -37.972  1.00  0.72           H  
ATOM   7024 3HD1 LEU A 488     -11.996 -63.868 -38.102  1.00  0.72           H  
ATOM   7025 1HD2 LEU A 488     -11.879 -65.405 -40.718  1.00  0.72           H  
ATOM   7026 2HD2 LEU A 488     -10.942 -65.754 -39.270  1.00  0.72           H  
ATOM   7027 3HD2 LEU A 488     -11.948 -67.017 -40.011  1.00  0.72           H  
ATOM   7028  N   ARG A 489     -15.552 -67.887 -37.141  1.00  0.70           N  
ATOM   7029  CA  ARG A 489     -16.790 -68.496 -37.593  1.00  0.70           C  
ATOM   7030  C   ARG A 489     -17.944 -68.122 -36.670  1.00  0.70           C  
ATOM   7031  O   ARG A 489     -19.042 -67.787 -37.126  1.00  0.70           O  
ATOM   7032  CB  ARG A 489     -16.626 -70.005 -37.626  1.00  0.70           C  
ATOM   7033  CG  ARG A 489     -15.735 -70.526 -38.738  1.00  0.70           C  
ATOM   7034  CD  ARG A 489     -15.524 -71.985 -38.631  1.00  0.70           C  
ATOM   7035  NE  ARG A 489     -16.781 -72.705 -38.719  1.00  0.70           N  
ATOM   7036  CZ  ARG A 489     -16.938 -74.026 -38.596  1.00  0.70           C  
ATOM   7037  NH1 ARG A 489     -15.909 -74.825 -38.413  1.00  0.70           N  
ATOM   7038  NH2 ARG A 489     -18.158 -74.494 -38.659  1.00  0.70           N  
ATOM   7039  H   ARG A 489     -14.774 -68.486 -36.859  1.00  0.70           H  
ATOM   7040  HA  ARG A 489     -17.007 -68.138 -38.597  1.00  0.70           H  
ATOM   7041 1HB  ARG A 489     -16.191 -70.336 -36.688  1.00  0.70           H  
ATOM   7042 2HB  ARG A 489     -17.596 -70.484 -37.718  1.00  0.70           H  
ATOM   7043 1HG  ARG A 489     -16.191 -70.320 -39.684  1.00  0.70           H  
ATOM   7044 2HG  ARG A 489     -14.770 -70.031 -38.693  1.00  0.70           H  
ATOM   7045 1HD  ARG A 489     -14.879 -72.320 -39.439  1.00  0.70           H  
ATOM   7046 2HD  ARG A 489     -15.062 -72.214 -37.672  1.00  0.70           H  
ATOM   7047  HE  ARG A 489     -17.647 -72.166 -38.852  1.00  0.70           H  
ATOM   7048 1HH1 ARG A 489     -14.977 -74.443 -38.367  1.00  0.70           H  
ATOM   7049 2HH1 ARG A 489     -16.055 -75.819 -38.323  1.00  0.70           H  
ATOM   7050 1HH2 ARG A 489     -18.920 -73.806 -38.790  1.00  0.70           H  
ATOM   7051 2HH2 ARG A 489     -18.344 -75.479 -38.576  1.00  0.70           H  
ATOM   7052  N   ALA A 490     -17.690 -68.132 -35.362  1.00  0.68           N  
ATOM   7053  CA  ALA A 490     -18.713 -67.755 -34.406  1.00  0.68           C  
ATOM   7054  C   ALA A 490     -19.132 -66.299 -34.610  1.00  0.68           C  
ATOM   7055  O   ALA A 490     -20.319 -65.971 -34.502  1.00  0.68           O  
ATOM   7056  CB  ALA A 490     -18.207 -67.976 -32.991  1.00  0.68           C  
ATOM   7057  H   ALA A 490     -16.775 -68.434 -35.022  1.00  0.68           H  
ATOM   7058  HA  ALA A 490     -19.585 -68.384 -34.574  1.00  0.68           H  
ATOM   7059 1HB  ALA A 490     -18.983 -67.712 -32.276  1.00  0.68           H  
ATOM   7060 2HB  ALA A 490     -17.933 -69.021 -32.865  1.00  0.68           H  
ATOM   7061 3HB  ALA A 490     -17.338 -67.361 -32.824  1.00  0.68           H  
ATOM   7062  N   GLN A 491     -18.159 -65.423 -34.915  1.00  0.66           N  
ATOM   7063  CA  GLN A 491     -18.440 -64.006 -35.115  1.00  0.66           C  
ATOM   7064  C   GLN A 491     -19.298 -63.848 -36.350  1.00  0.66           C  
ATOM   7065  O   GLN A 491     -20.234 -63.044 -36.365  1.00  0.66           O  
ATOM   7066  CB  GLN A 491     -17.161 -63.182 -35.264  1.00  0.66           C  
ATOM   7067  CG  GLN A 491     -17.393 -61.659 -35.276  1.00  0.66           C  
ATOM   7068  CD  GLN A 491     -16.100 -60.895 -35.448  1.00  0.66           C  
ATOM   7069  OE1 GLN A 491     -15.418 -61.142 -36.434  1.00  0.66           O  
ATOM   7070  NE2 GLN A 491     -15.758 -60.001 -34.526  1.00  0.66           N  
ATOM   7071  H   GLN A 491     -17.196 -65.747 -34.970  1.00  0.66           H  
ATOM   7072  HA  GLN A 491     -18.997 -63.633 -34.259  1.00  0.66           H  
ATOM   7073 1HB  GLN A 491     -16.460 -63.438 -34.475  1.00  0.66           H  
ATOM   7074 2HB  GLN A 491     -16.678 -63.447 -36.207  1.00  0.66           H  
ATOM   7075 1HG  GLN A 491     -18.058 -61.408 -36.102  1.00  0.66           H  
ATOM   7076 2HG  GLN A 491     -17.847 -61.358 -34.329  1.00  0.66           H  
ATOM   7077 1HE2 GLN A 491     -14.892 -59.489 -34.610  1.00  0.66           H  
ATOM   7078 2HE2 GLN A 491     -16.357 -59.835 -33.745  1.00  0.66           H  
ATOM   7079  N   ALA A 492     -18.993 -64.641 -37.388  1.00  0.64           N  
ATOM   7080  CA  ALA A 492     -19.761 -64.599 -38.619  1.00  0.64           C  
ATOM   7081  C   ALA A 492     -21.206 -64.922 -38.311  1.00  0.64           C  
ATOM   7082  O   ALA A 492     -22.121 -64.272 -38.819  1.00  0.64           O  
ATOM   7083  CB  ALA A 492     -19.233 -65.613 -39.611  1.00  0.64           C  
ATOM   7084  H   ALA A 492     -18.185 -65.261 -37.324  1.00  0.64           H  
ATOM   7085  HA  ALA A 492     -19.694 -63.596 -39.031  1.00  0.64           H  
ATOM   7086 1HB  ALA A 492     -19.818 -65.549 -40.518  1.00  0.64           H  
ATOM   7087 2HB  ALA A 492     -18.219 -65.451 -39.837  1.00  0.64           H  
ATOM   7088 3HB  ALA A 492     -19.323 -66.600 -39.201  1.00  0.64           H  
ATOM   7089  N   GLY A 493     -21.385 -65.906 -37.420  1.00  0.63           N  
ATOM   7090  CA  GLY A 493     -22.678 -66.356 -36.940  1.00  0.63           C  
ATOM   7091  C   GLY A 493     -23.408 -65.230 -36.231  1.00  0.63           C  
ATOM   7092  O   GLY A 493     -24.538 -64.889 -36.587  1.00  0.63           O  
ATOM   7093  H   GLY A 493     -20.556 -66.396 -37.082  1.00  0.63           H  
ATOM   7094 1HA  GLY A 493     -23.275 -66.721 -37.775  1.00  0.63           H  
ATOM   7095 2HA  GLY A 493     -22.530 -67.188 -36.252  1.00  0.63           H  
ATOM   7096  N   ARG A 494     -22.749 -64.613 -35.241  1.00  0.62           N  
ATOM   7097  CA  ARG A 494     -23.389 -63.530 -34.509  1.00  0.62           C  
ATOM   7098  C   ARG A 494     -23.789 -62.385 -35.427  1.00  0.62           C  
ATOM   7099  O   ARG A 494     -24.876 -61.814 -35.280  1.00  0.62           O  
ATOM   7100  CB  ARG A 494     -22.475 -62.942 -33.427  1.00  0.62           C  
ATOM   7101  CG  ARG A 494     -22.231 -63.762 -32.158  1.00  0.62           C  
ATOM   7102  CD  ARG A 494     -21.332 -62.992 -31.194  1.00  0.62           C  
ATOM   7103  NE  ARG A 494     -21.263 -63.615 -29.873  1.00  0.62           N  
ATOM   7104  CZ  ARG A 494     -20.627 -63.098 -28.782  1.00  0.62           C  
ATOM   7105  NH1 ARG A 494     -19.962 -61.953 -28.840  1.00  0.62           N  
ATOM   7106  NH2 ARG A 494     -20.686 -63.752 -27.633  1.00  0.62           N  
ATOM   7107  H   ARG A 494     -21.810 -64.930 -34.995  1.00  0.62           H  
ATOM   7108  HA  ARG A 494     -24.288 -63.924 -34.033  1.00  0.62           H  
ATOM   7109 1HB  ARG A 494     -21.496 -62.743 -33.867  1.00  0.62           H  
ATOM   7110 2HB  ARG A 494     -22.877 -61.987 -33.110  1.00  0.62           H  
ATOM   7111 1HG  ARG A 494     -23.180 -63.975 -31.669  1.00  0.62           H  
ATOM   7112 2HG  ARG A 494     -21.733 -64.697 -32.427  1.00  0.62           H  
ATOM   7113 1HD  ARG A 494     -20.323 -62.949 -31.599  1.00  0.62           H  
ATOM   7114 2HD  ARG A 494     -21.708 -61.982 -31.071  1.00  0.62           H  
ATOM   7115  HE  ARG A 494     -21.753 -64.488 -29.753  1.00  0.62           H  
ATOM   7116 1HH1 ARG A 494     -19.876 -61.435 -29.726  1.00  0.62           H  
ATOM   7117 2HH1 ARG A 494     -19.501 -61.571 -27.981  1.00  0.62           H  
ATOM   7118 1HH2 ARG A 494     -21.198 -64.622 -27.570  1.00  0.62           H  
ATOM   7119 2HH2 ARG A 494     -20.229 -63.372 -26.811  1.00  0.62           H  
ATOM   7120  N   LEU A 495     -22.927 -62.057 -36.385  1.00  0.62           N  
ATOM   7121  CA  LEU A 495     -23.233 -60.961 -37.273  1.00  0.62           C  
ATOM   7122  C   LEU A 495     -24.378 -61.336 -38.207  1.00  0.62           C  
ATOM   7123  O   LEU A 495     -25.285 -60.531 -38.419  1.00  0.62           O  
ATOM   7124  CB  LEU A 495     -21.986 -60.530 -38.041  1.00  0.62           C  
ATOM   7125  CG  LEU A 495     -22.169 -59.306 -38.906  1.00  0.62           C  
ATOM   7126  CD1 LEU A 495     -22.654 -58.155 -38.051  1.00  0.62           C  
ATOM   7127  CD2 LEU A 495     -20.857 -58.948 -39.515  1.00  0.62           C  
ATOM   7128  H   LEU A 495     -22.042 -62.553 -36.472  1.00  0.62           H  
ATOM   7129  HA  LEU A 495     -23.550 -60.116 -36.670  1.00  0.62           H  
ATOM   7130 1HB  LEU A 495     -21.188 -60.323 -37.324  1.00  0.62           H  
ATOM   7131 2HB  LEU A 495     -21.664 -61.360 -38.675  1.00  0.62           H  
ATOM   7132  HG  LEU A 495     -22.909 -59.499 -39.677  1.00  0.62           H  
ATOM   7133 1HD1 LEU A 495     -22.777 -57.286 -38.677  1.00  0.62           H  
ATOM   7134 2HD1 LEU A 495     -23.609 -58.410 -37.594  1.00  0.62           H  
ATOM   7135 3HD1 LEU A 495     -21.921 -57.945 -37.269  1.00  0.62           H  
ATOM   7136 1HD2 LEU A 495     -20.982 -58.062 -40.110  1.00  0.62           H  
ATOM   7137 2HD2 LEU A 495     -20.132 -58.755 -38.726  1.00  0.62           H  
ATOM   7138 3HD2 LEU A 495     -20.506 -59.769 -40.133  1.00  0.62           H  
ATOM   7139  N   ALA A 496     -24.374 -62.561 -38.741  1.00  0.62           N  
ATOM   7140  CA  ALA A 496     -25.440 -62.987 -39.635  1.00  0.62           C  
ATOM   7141  C   ALA A 496     -26.797 -62.929 -38.947  1.00  0.62           C  
ATOM   7142  O   ALA A 496     -27.781 -62.479 -39.543  1.00  0.62           O  
ATOM   7143  CB  ALA A 496     -25.198 -64.411 -40.094  1.00  0.62           C  
ATOM   7144  H   ALA A 496     -23.606 -63.204 -38.549  1.00  0.62           H  
ATOM   7145  HA  ALA A 496     -25.454 -62.317 -40.494  1.00  0.62           H  
ATOM   7146 1HB  ALA A 496     -25.985 -64.708 -40.766  1.00  0.62           H  
ATOM   7147 2HB  ALA A 496     -24.249 -64.479 -40.596  1.00  0.62           H  
ATOM   7148 3HB  ALA A 496     -25.191 -65.070 -39.226  1.00  0.62           H  
ATOM   7149  N   ASP A 497     -26.846 -63.346 -37.673  1.00  0.63           N  
ATOM   7150  CA  ASP A 497     -28.102 -63.329 -36.935  1.00  0.63           C  
ATOM   7151  C   ASP A 497     -28.542 -61.903 -36.664  1.00  0.63           C  
ATOM   7152  O   ASP A 497     -29.727 -61.578 -36.792  1.00  0.63           O  
ATOM   7153  CB  ASP A 497     -27.984 -64.101 -35.618  1.00  0.63           C  
ATOM   7154  CG  ASP A 497     -27.898 -65.619 -35.811  1.00  0.63           C  
ATOM   7155  OD1 ASP A 497     -28.153 -66.080 -36.904  1.00  0.63           O  
ATOM   7156  OD2 ASP A 497     -27.611 -66.306 -34.856  1.00  0.63           O  
ATOM   7157  H   ASP A 497     -26.001 -63.713 -37.229  1.00  0.63           H  
ATOM   7158  HA  ASP A 497     -28.865 -63.811 -37.543  1.00  0.63           H  
ATOM   7159 1HB  ASP A 497     -27.080 -63.771 -35.095  1.00  0.63           H  
ATOM   7160 2HB  ASP A 497     -28.834 -63.873 -34.980  1.00  0.63           H  
ATOM   7161  N   HIS A 498     -27.583 -61.030 -36.352  1.00  0.65           N  
ATOM   7162  CA  HIS A 498     -27.887 -59.632 -36.109  1.00  0.65           C  
ATOM   7163  C   HIS A 498     -28.507 -59.023 -37.343  1.00  0.65           C  
ATOM   7164  O   HIS A 498     -29.559 -58.388 -37.280  1.00  0.65           O  
ATOM   7165  CB  HIS A 498     -26.620 -58.848 -35.765  1.00  0.65           C  
ATOM   7166  CG  HIS A 498     -26.845 -57.394 -35.522  1.00  0.65           C  
ATOM   7167  ND1 HIS A 498     -27.397 -56.916 -34.357  1.00  0.65           N  
ATOM   7168  CD2 HIS A 498     -26.586 -56.313 -36.284  1.00  0.65           C  
ATOM   7169  CE1 HIS A 498     -27.465 -55.593 -34.414  1.00  0.65           C  
ATOM   7170  NE2 HIS A 498     -26.981 -55.207 -35.568  1.00  0.65           N  
ATOM   7171  H   HIS A 498     -26.619 -61.348 -36.245  1.00  0.65           H  
ATOM   7172  HA  HIS A 498     -28.594 -59.540 -35.287  1.00  0.65           H  
ATOM   7173 1HB  HIS A 498     -26.165 -59.283 -34.882  1.00  0.65           H  
ATOM   7174 2HB  HIS A 498     -25.905 -58.942 -36.572  1.00  0.65           H  
ATOM   7175  HD2 HIS A 498     -26.142 -56.318 -37.276  1.00  0.65           H  
ATOM   7176  HE1 HIS A 498     -27.855 -54.928 -33.635  1.00  0.65           H  
ATOM   7177  HE2 HIS A 498     -26.912 -54.244 -35.873  1.00  0.65           H  
ATOM   7178  N   LEU A 499     -27.848 -59.206 -38.475  1.00  0.68           N  
ATOM   7179  CA  LEU A 499     -28.320 -58.599 -39.694  1.00  0.68           C  
ATOM   7180  C   LEU A 499     -29.673 -59.152 -40.103  1.00  0.68           C  
ATOM   7181  O   LEU A 499     -30.525 -58.414 -40.593  1.00  0.68           O  
ATOM   7182  CB  LEU A 499     -27.279 -58.807 -40.775  1.00  0.68           C  
ATOM   7183  CG  LEU A 499     -26.007 -58.070 -40.492  1.00  0.68           C  
ATOM   7184  CD1 LEU A 499     -24.992 -58.378 -41.588  1.00  0.68           C  
ATOM   7185  CD2 LEU A 499     -26.313 -56.616 -40.312  1.00  0.68           C  
ATOM   7186  H   LEU A 499     -26.988 -59.757 -38.476  1.00  0.68           H  
ATOM   7187  HA  LEU A 499     -28.431 -57.530 -39.523  1.00  0.68           H  
ATOM   7188 1HB  LEU A 499     -27.030 -59.856 -40.799  1.00  0.68           H  
ATOM   7189 2HB  LEU A 499     -27.671 -58.508 -41.725  1.00  0.68           H  
ATOM   7190  HG  LEU A 499     -25.594 -58.433 -39.562  1.00  0.68           H  
ATOM   7191 1HD1 LEU A 499     -24.061 -57.882 -41.370  1.00  0.68           H  
ATOM   7192 2HD1 LEU A 499     -24.831 -59.448 -41.624  1.00  0.68           H  
ATOM   7193 3HD1 LEU A 499     -25.373 -58.035 -42.548  1.00  0.68           H  
ATOM   7194 1HD2 LEU A 499     -25.406 -56.120 -40.050  1.00  0.68           H  
ATOM   7195 2HD2 LEU A 499     -26.730 -56.202 -41.233  1.00  0.68           H  
ATOM   7196 3HD2 LEU A 499     -27.028 -56.489 -39.506  1.00  0.68           H  
ATOM   7197  N   ALA A 500     -29.903 -60.447 -39.881  1.00  0.72           N  
ATOM   7198  CA  ALA A 500     -31.205 -61.017 -40.185  1.00  0.72           C  
ATOM   7199  C   ALA A 500     -32.290 -60.371 -39.308  1.00  0.72           C  
ATOM   7200  O   ALA A 500     -33.388 -60.065 -39.778  1.00  0.72           O  
ATOM   7201  CB  ALA A 500     -31.175 -62.522 -39.964  1.00  0.72           C  
ATOM   7202  H   ALA A 500     -29.169 -61.051 -39.512  1.00  0.72           H  
ATOM   7203  HA  ALA A 500     -31.435 -60.808 -41.228  1.00  0.72           H  
ATOM   7204 1HB  ALA A 500     -32.144 -62.946 -40.211  1.00  0.72           H  
ATOM   7205 2HB  ALA A 500     -30.406 -62.962 -40.599  1.00  0.72           H  
ATOM   7206 3HB  ALA A 500     -30.940 -62.728 -38.919  1.00  0.72           H  
ATOM   7207  N   ALA A 501     -31.967 -60.159 -38.021  1.00  0.76           N  
ATOM   7208  CA  ALA A 501     -32.854 -59.527 -37.042  1.00  0.76           C  
ATOM   7209  C   ALA A 501     -33.151 -58.064 -37.371  1.00  0.76           C  
ATOM   7210  O   ALA A 501     -34.249 -57.567 -37.104  1.00  0.76           O  
ATOM   7211  CB  ALA A 501     -32.245 -59.608 -35.650  1.00  0.76           C  
ATOM   7212  H   ALA A 501     -31.051 -60.467 -37.689  1.00  0.76           H  
ATOM   7213  HA  ALA A 501     -33.797 -60.071 -37.049  1.00  0.76           H  
ATOM   7214 1HB  ALA A 501     -32.928 -59.167 -34.927  1.00  0.76           H  
ATOM   7215 2HB  ALA A 501     -32.063 -60.650 -35.395  1.00  0.76           H  
ATOM   7216 3HB  ALA A 501     -31.307 -59.069 -35.634  1.00  0.76           H  
ATOM   7217  N   HIS A 502     -32.163 -57.387 -37.956  1.00  0.81           N  
ATOM   7218  CA  HIS A 502     -32.229 -55.969 -38.270  1.00  0.81           C  
ATOM   7219  C   HIS A 502     -31.880 -55.688 -39.743  1.00  0.81           C  
ATOM   7220  O   HIS A 502     -30.888 -55.010 -40.026  1.00  0.81           O  
ATOM   7221  CB  HIS A 502     -31.254 -55.218 -37.361  1.00  0.81           C  
ATOM   7222  CG  HIS A 502     -31.548 -55.388 -35.912  1.00  0.81           C  
ATOM   7223  ND1 HIS A 502     -32.581 -54.734 -35.274  1.00  0.81           N  
ATOM   7224  CD2 HIS A 502     -30.959 -56.162 -34.978  1.00  0.81           C  
ATOM   7225  CE1 HIS A 502     -32.606 -55.094 -34.003  1.00  0.81           C  
ATOM   7226  NE2 HIS A 502     -31.631 -55.961 -33.798  1.00  0.81           N  
ATOM   7227  H   HIS A 502     -31.287 -57.880 -38.129  1.00  0.81           H  
ATOM   7228  HA  HIS A 502     -33.220 -55.592 -38.049  1.00  0.81           H  
ATOM   7229 1HB  HIS A 502     -30.245 -55.589 -37.543  1.00  0.81           H  
ATOM   7230 2HB  HIS A 502     -31.271 -54.157 -37.596  1.00  0.81           H  
ATOM   7231  HD2 HIS A 502     -30.111 -56.828 -35.140  1.00  0.81           H  
ATOM   7232  HE1 HIS A 502     -33.312 -54.739 -33.252  1.00  0.81           H  
ATOM   7233  HE2 HIS A 502     -31.404 -56.412 -32.919  1.00  0.81           H  
ATOM   7234  N   PRO A 503     -32.740 -56.095 -40.702  1.00  0.85           N  
ATOM   7235  CA  PRO A 503     -32.520 -56.069 -42.141  1.00  0.85           C  
ATOM   7236  C   PRO A 503     -32.365 -54.661 -42.701  1.00  0.85           C  
ATOM   7237  O   PRO A 503     -31.901 -54.484 -43.827  1.00  0.85           O  
ATOM   7238  CB  PRO A 503     -33.782 -56.742 -42.693  1.00  0.85           C  
ATOM   7239  CG  PRO A 503     -34.831 -56.527 -41.636  1.00  0.85           C  
ATOM   7240  CD  PRO A 503     -34.085 -56.597 -40.333  1.00  0.85           C  
ATOM   7241  HA  PRO A 503     -31.634 -56.675 -42.364  1.00  0.85           H  
ATOM   7242 1HB  PRO A 503     -34.051 -56.297 -43.661  1.00  0.85           H  
ATOM   7243 2HB  PRO A 503     -33.580 -57.809 -42.873  1.00  0.85           H  
ATOM   7244 1HG  PRO A 503     -35.333 -55.559 -41.786  1.00  0.85           H  
ATOM   7245 2HG  PRO A 503     -35.607 -57.302 -41.714  1.00  0.85           H  
ATOM   7246 1HD  PRO A 503     -34.595 -55.956 -39.616  1.00  0.85           H  
ATOM   7247 2HD  PRO A 503     -34.030 -57.637 -40.001  1.00  0.85           H  
ATOM   7248  N   GLY A 504     -32.783 -53.657 -41.922  1.00  0.87           N  
ATOM   7249  CA  GLY A 504     -32.715 -52.263 -42.334  1.00  0.87           C  
ATOM   7250  C   GLY A 504     -31.313 -51.651 -42.216  1.00  0.87           C  
ATOM   7251  O   GLY A 504     -31.104 -50.513 -42.636  1.00  0.87           O  
ATOM   7252  H   GLY A 504     -33.156 -53.865 -41.011  1.00  0.87           H  
ATOM   7253 1HA  GLY A 504     -33.055 -52.182 -43.367  1.00  0.87           H  
ATOM   7254 2HA  GLY A 504     -33.412 -51.681 -41.732  1.00  0.87           H  
ATOM   7255  N   ILE A 505     -30.351 -52.391 -41.656  1.00  0.88           N  
ATOM   7256  CA  ILE A 505     -28.981 -51.877 -41.546  1.00  0.88           C  
ATOM   7257  C   ILE A 505     -28.299 -52.042 -42.906  1.00  0.88           C  
ATOM   7258  O   ILE A 505     -28.312 -53.136 -43.466  1.00  0.88           O  
ATOM   7259  CB  ILE A 505     -28.175 -52.659 -40.486  1.00  0.88           C  
ATOM   7260  CG1 ILE A 505     -28.769 -52.510 -39.111  1.00  0.88           C  
ATOM   7261  CG2 ILE A 505     -26.770 -52.187 -40.475  1.00  0.88           C  
ATOM   7262  CD1 ILE A 505     -28.133 -53.447 -38.108  1.00  0.88           C  
ATOM   7263  H   ILE A 505     -30.567 -53.324 -41.297  1.00  0.88           H  
ATOM   7264  HA  ILE A 505     -29.004 -50.819 -41.285  1.00  0.88           H  
ATOM   7265  HB  ILE A 505     -28.197 -53.723 -40.737  1.00  0.88           H  
ATOM   7266 1HG1 ILE A 505     -28.635 -51.485 -38.769  1.00  0.88           H  
ATOM   7267 2HG1 ILE A 505     -29.836 -52.727 -39.161  1.00  0.88           H  
ATOM   7268 1HG2 ILE A 505     -26.205 -52.756 -39.747  1.00  0.88           H  
ATOM   7269 2HG2 ILE A 505     -26.355 -52.324 -41.454  1.00  0.88           H  
ATOM   7270 3HG2 ILE A 505     -26.746 -51.136 -40.222  1.00  0.88           H  
ATOM   7271 1HD1 ILE A 505     -28.602 -53.306 -37.131  1.00  0.88           H  
ATOM   7272 2HD1 ILE A 505     -28.279 -54.480 -38.438  1.00  0.88           H  
ATOM   7273 3HD1 ILE A 505     -27.067 -53.236 -38.034  1.00  0.88           H  
ATOM   7274  N   ALA A 506     -27.729 -50.979 -43.488  1.00  0.87           N  
ATOM   7275  CA  ALA A 506     -27.132 -51.211 -44.799  1.00  0.87           C  
ATOM   7276  C   ALA A 506     -25.843 -51.994 -44.596  1.00  0.87           C  
ATOM   7277  O   ALA A 506     -25.117 -51.702 -43.650  1.00  0.87           O  
ATOM   7278  CB  ALA A 506     -26.855 -49.909 -45.537  1.00  0.87           C  
ATOM   7279  H   ALA A 506     -27.654 -50.059 -43.026  1.00  0.87           H  
ATOM   7280  HA  ALA A 506     -27.839 -51.791 -45.382  1.00  0.87           H  
ATOM   7281 1HB  ALA A 506     -26.427 -50.122 -46.509  1.00  0.87           H  
ATOM   7282 2HB  ALA A 506     -27.789 -49.366 -45.662  1.00  0.87           H  
ATOM   7283 3HB  ALA A 506     -26.162 -49.297 -44.966  1.00  0.87           H  
ATOM   7284  N   PRO A 507     -25.450 -52.916 -45.484  1.00  0.85           N  
ATOM   7285  CA  PRO A 507     -24.172 -53.598 -45.438  1.00  0.85           C  
ATOM   7286  C   PRO A 507     -23.025 -52.614 -45.269  1.00  0.85           C  
ATOM   7287  O   PRO A 507     -22.028 -52.918 -44.623  1.00  0.85           O  
ATOM   7288  CB  PRO A 507     -24.129 -54.285 -46.792  1.00  0.85           C  
ATOM   7289  CG  PRO A 507     -25.554 -54.541 -47.118  1.00  0.85           C  
ATOM   7290  CD  PRO A 507     -26.307 -53.328 -46.599  1.00  0.85           C  
ATOM   7291  HA  PRO A 507     -24.186 -54.338 -44.617  1.00  0.85           H  
ATOM   7292 1HB  PRO A 507     -23.644 -53.632 -47.526  1.00  0.85           H  
ATOM   7293 2HB  PRO A 507     -23.529 -55.205 -46.731  1.00  0.85           H  
ATOM   7294 1HG  PRO A 507     -25.667 -54.682 -48.203  1.00  0.85           H  
ATOM   7295 2HG  PRO A 507     -25.877 -55.468 -46.640  1.00  0.85           H  
ATOM   7296 1HD  PRO A 507     -26.386 -52.541 -47.358  1.00  0.85           H  
ATOM   7297 2HD  PRO A 507     -27.288 -53.681 -46.241  1.00  0.85           H  
ATOM   7298  N   ALA A 508     -23.162 -51.417 -45.861  1.00  0.83           N  
ATOM   7299  CA  ALA A 508     -22.155 -50.359 -45.772  1.00  0.83           C  
ATOM   7300  C   ALA A 508     -21.945 -49.907 -44.334  1.00  0.83           C  
ATOM   7301  O   ALA A 508     -20.836 -49.561 -43.922  1.00  0.83           O  
ATOM   7302  CB  ALA A 508     -22.569 -49.177 -46.629  1.00  0.83           C  
ATOM   7303  H   ALA A 508     -23.997 -51.224 -46.391  1.00  0.83           H  
ATOM   7304  HA  ALA A 508     -21.211 -50.750 -46.138  1.00  0.83           H  
ATOM   7305 1HB  ALA A 508     -21.802 -48.401 -46.577  1.00  0.83           H  
ATOM   7306 2HB  ALA A 508     -22.690 -49.493 -47.662  1.00  0.83           H  
ATOM   7307 3HB  ALA A 508     -23.515 -48.773 -46.257  1.00  0.83           H  
ATOM   7308  N   ASP A 509     -23.020 -49.932 -43.553  1.00  0.80           N  
ATOM   7309  CA  ASP A 509     -23.012 -49.466 -42.179  1.00  0.80           C  
ATOM   7310  C   ASP A 509     -22.330 -50.550 -41.367  1.00  0.80           C  
ATOM   7311  O   ASP A 509     -21.555 -50.290 -40.430  1.00  0.80           O  
ATOM   7312  CB  ASP A 509     -24.443 -49.354 -41.660  1.00  0.80           C  
ATOM   7313  CG  ASP A 509     -25.385 -48.396 -42.419  1.00  0.80           C  
ATOM   7314  OD1 ASP A 509     -24.929 -47.600 -43.204  1.00  0.80           O  
ATOM   7315  OD2 ASP A 509     -26.597 -48.526 -42.219  1.00  0.80           O  
ATOM   7316  H   ASP A 509     -23.890 -50.307 -43.911  1.00  0.80           H  
ATOM   7317  HA  ASP A 509     -22.458 -48.534 -42.083  1.00  0.80           H  
ATOM   7318 1HB  ASP A 509     -24.889 -50.333 -41.639  1.00  0.80           H  
ATOM   7319 2HB  ASP A 509     -24.385 -49.021 -40.660  1.00  0.80           H  
ATOM   7320  N   VAL A 510     -22.605 -51.798 -41.768  1.00  0.78           N  
ATOM   7321  CA  VAL A 510     -22.080 -52.956 -41.075  1.00  0.78           C  
ATOM   7322  C   VAL A 510     -20.583 -53.070 -41.286  1.00  0.78           C  
ATOM   7323  O   VAL A 510     -19.825 -53.216 -40.336  1.00  0.78           O  
ATOM   7324  CB  VAL A 510     -22.694 -54.244 -41.615  1.00  0.78           C  
ATOM   7325  CG1 VAL A 510     -22.057 -55.421 -40.958  1.00  0.78           C  
ATOM   7326  CG2 VAL A 510     -24.121 -54.210 -41.459  1.00  0.78           C  
ATOM   7327  H   VAL A 510     -23.252 -51.918 -42.554  1.00  0.78           H  
ATOM   7328  HA  VAL A 510     -22.303 -52.847 -40.017  1.00  0.78           H  
ATOM   7329  HB  VAL A 510     -22.464 -54.325 -42.664  1.00  0.78           H  
ATOM   7330 1HG1 VAL A 510     -22.456 -56.329 -41.373  1.00  0.78           H  
ATOM   7331 2HG1 VAL A 510     -20.988 -55.388 -41.128  1.00  0.78           H  
ATOM   7332 3HG1 VAL A 510     -22.252 -55.389 -39.905  1.00  0.78           H  
ATOM   7333 1HG2 VAL A 510     -24.541 -55.107 -41.888  1.00  0.78           H  
ATOM   7334 2HG2 VAL A 510     -24.371 -54.131 -40.411  1.00  0.78           H  
ATOM   7335 3HG2 VAL A 510     -24.491 -53.362 -41.989  1.00  0.78           H  
ATOM   7336  N   SER A 511     -20.162 -52.981 -42.546  1.00  0.77           N  
ATOM   7337  CA  SER A 511     -18.759 -53.067 -42.907  1.00  0.77           C  
ATOM   7338  C   SER A 511     -17.970 -51.957 -42.266  1.00  0.77           C  
ATOM   7339  O   SER A 511     -16.911 -52.191 -41.691  1.00  0.77           O  
ATOM   7340  CB  SER A 511     -18.597 -53.006 -44.392  1.00  0.77           C  
ATOM   7341  OG  SER A 511     -17.239 -53.035 -44.756  1.00  0.77           O  
ATOM   7342  H   SER A 511     -20.846 -52.858 -43.284  1.00  0.77           H  
ATOM   7343  HA  SER A 511     -18.367 -54.017 -42.546  1.00  0.77           H  
ATOM   7344 1HB  SER A 511     -19.106 -53.852 -44.823  1.00  0.77           H  
ATOM   7345 2HB  SER A 511     -19.080 -52.112 -44.772  1.00  0.77           H  
ATOM   7346  HG  SER A 511     -17.011 -53.960 -44.933  1.00  0.77           H  
ATOM   7347  N   TRP A 512     -18.483 -50.732 -42.329  1.00  0.76           N  
ATOM   7348  CA  TRP A 512     -17.781 -49.635 -41.708  1.00  0.76           C  
ATOM   7349  C   TRP A 512     -17.588 -49.911 -40.239  1.00  0.76           C  
ATOM   7350  O   TRP A 512     -16.478 -49.780 -39.725  1.00  0.76           O  
ATOM   7351  CB  TRP A 512     -18.551 -48.347 -41.921  1.00  0.76           C  
ATOM   7352  CG  TRP A 512     -18.011 -47.145 -41.259  1.00  0.76           C  
ATOM   7353  CD1 TRP A 512     -17.490 -47.018 -40.015  1.00  0.76           C  
ATOM   7354  CD2 TRP A 512     -17.920 -45.870 -41.862  1.00  0.76           C  
ATOM   7355  NE1 TRP A 512     -17.118 -45.715 -39.794  1.00  0.76           N  
ATOM   7356  CE2 TRP A 512     -17.381 -45.001 -40.917  1.00  0.76           C  
ATOM   7357  CE3 TRP A 512     -18.246 -45.401 -43.101  1.00  0.76           C  
ATOM   7358  CZ2 TRP A 512     -17.184 -43.666 -41.194  1.00  0.76           C  
ATOM   7359  CZ3 TRP A 512     -18.044 -44.105 -43.382  1.00  0.76           C  
ATOM   7360  CH2 TRP A 512     -17.533 -43.237 -42.464  1.00  0.76           C  
ATOM   7361  H   TRP A 512     -19.357 -50.540 -42.822  1.00  0.76           H  
ATOM   7362  HA  TRP A 512     -16.802 -49.538 -42.176  1.00  0.76           H  
ATOM   7363 1HB  TRP A 512     -18.631 -48.144 -42.987  1.00  0.76           H  
ATOM   7364 2HB  TRP A 512     -19.573 -48.485 -41.551  1.00  0.76           H  
ATOM   7365  HD1 TRP A 512     -17.401 -47.821 -39.297  1.00  0.76           H  
ATOM   7366  HE1 TRP A 512     -16.716 -45.345 -38.946  1.00  0.76           H  
ATOM   7367  HE3 TRP A 512     -18.658 -46.066 -43.854  1.00  0.76           H  
ATOM   7368  HZ2 TRP A 512     -16.760 -42.971 -40.466  1.00  0.76           H  
ATOM   7369  HZ3 TRP A 512     -18.301 -43.788 -44.360  1.00  0.76           H  
ATOM   7370  HH2 TRP A 512     -17.386 -42.193 -42.743  1.00  0.76           H  
ATOM   7371  N   THR A 513     -18.643 -50.344 -39.559  1.00  0.77           N  
ATOM   7372  CA  THR A 513     -18.520 -50.608 -38.149  1.00  0.77           C  
ATOM   7373  C   THR A 513     -17.546 -51.750 -37.878  1.00  0.77           C  
ATOM   7374  O   THR A 513     -16.656 -51.633 -37.038  1.00  0.77           O  
ATOM   7375  CB  THR A 513     -19.883 -50.960 -37.568  1.00  0.77           C  
ATOM   7376  OG1 THR A 513     -20.776 -49.876 -37.794  1.00  0.77           O  
ATOM   7377  CG2 THR A 513     -19.759 -51.229 -36.074  1.00  0.77           C  
ATOM   7378  H   THR A 513     -19.556 -50.452 -40.009  1.00  0.77           H  
ATOM   7379  HA  THR A 513     -18.137 -49.720 -37.665  1.00  0.77           H  
ATOM   7380  HB  THR A 513     -20.263 -51.826 -38.075  1.00  0.77           H  
ATOM   7381  HG1 THR A 513     -20.969 -49.824 -38.773  1.00  0.77           H  
ATOM   7382 1HG2 THR A 513     -20.726 -51.482 -35.671  1.00  0.77           H  
ATOM   7383 2HG2 THR A 513     -19.073 -52.062 -35.915  1.00  0.77           H  
ATOM   7384 3HG2 THR A 513     -19.380 -50.349 -35.569  1.00  0.77           H  
ATOM   7385  N   MET A 514     -17.658 -52.846 -38.618  1.00  0.78           N  
ATOM   7386  CA  MET A 514     -16.769 -53.962 -38.359  1.00  0.78           C  
ATOM   7387  C   MET A 514     -15.313 -53.661 -38.671  1.00  0.78           C  
ATOM   7388  O   MET A 514     -14.408 -54.161 -38.008  1.00  0.78           O  
ATOM   7389  CB  MET A 514     -17.133 -55.166 -39.194  1.00  0.78           C  
ATOM   7390  CG  MET A 514     -18.429 -55.894 -38.861  1.00  0.78           C  
ATOM   7391  SD  MET A 514     -18.530 -56.486 -37.147  1.00  0.78           S  
ATOM   7392  CE  MET A 514     -17.297 -57.752 -37.100  1.00  0.78           C  
ATOM   7393  H   MET A 514     -18.378 -52.916 -39.328  1.00  0.78           H  
ATOM   7394  HA  MET A 514     -16.844 -54.218 -37.315  1.00  0.78           H  
ATOM   7395 1HB  MET A 514     -17.169 -54.877 -40.243  1.00  0.78           H  
ATOM   7396 2HB  MET A 514     -16.335 -55.847 -39.076  1.00  0.78           H  
ATOM   7397 1HG  MET A 514     -19.255 -55.249 -39.063  1.00  0.78           H  
ATOM   7398 2HG  MET A 514     -18.514 -56.755 -39.520  1.00  0.78           H  
ATOM   7399 1HE  MET A 514     -17.270 -58.188 -36.109  1.00  0.78           H  
ATOM   7400 2HE  MET A 514     -17.541 -58.510 -37.822  1.00  0.78           H  
ATOM   7401 3HE  MET A 514     -16.321 -57.325 -37.342  1.00  0.78           H  
ATOM   7402  N   ALA A 515     -15.073 -52.864 -39.697  1.00  0.79           N  
ATOM   7403  CA  ALA A 515     -13.718 -52.589 -40.100  1.00  0.79           C  
ATOM   7404  C   ALA A 515     -13.081 -51.425 -39.351  1.00  0.79           C  
ATOM   7405  O   ALA A 515     -11.867 -51.409 -39.133  1.00  0.79           O  
ATOM   7406  CB  ALA A 515     -13.682 -52.310 -41.574  1.00  0.79           C  
ATOM   7407  H   ALA A 515     -15.842 -52.473 -40.237  1.00  0.79           H  
ATOM   7408  HA  ALA A 515     -13.134 -53.481 -39.899  1.00  0.79           H  
ATOM   7409 1HB  ALA A 515     -12.667 -52.170 -41.827  1.00  0.79           H  
ATOM   7410 2HB  ALA A 515     -14.094 -53.156 -42.126  1.00  0.79           H  
ATOM   7411 3HB  ALA A 515     -14.263 -51.412 -41.798  1.00  0.79           H  
ATOM   7412  N   ARG A 516     -13.878 -50.438 -38.962  1.00  0.82           N  
ATOM   7413  CA  ARG A 516     -13.320 -49.256 -38.331  1.00  0.82           C  
ATOM   7414  C   ARG A 516     -13.600 -49.153 -36.839  1.00  0.82           C  
ATOM   7415  O   ARG A 516     -12.947 -48.368 -36.151  1.00  0.82           O  
ATOM   7416  CB  ARG A 516     -13.844 -48.019 -39.031  1.00  0.82           C  
ATOM   7417  CG  ARG A 516     -13.520 -47.975 -40.509  1.00  0.82           C  
ATOM   7418  CD  ARG A 516     -12.051 -47.784 -40.738  1.00  0.82           C  
ATOM   7419  NE  ARG A 516     -11.616 -46.474 -40.275  1.00  0.82           N  
ATOM   7420  CZ  ARG A 516     -10.352 -46.042 -40.154  1.00  0.82           C  
ATOM   7421  NH1 ARG A 516      -9.324 -46.823 -40.426  1.00  0.82           N  
ATOM   7422  NH2 ARG A 516     -10.177 -44.801 -39.758  1.00  0.82           N  
ATOM   7423  H   ARG A 516     -14.875 -50.464 -39.151  1.00  0.82           H  
ATOM   7424  HA  ARG A 516     -12.240 -49.279 -38.465  1.00  0.82           H  
ATOM   7425 1HB  ARG A 516     -14.918 -47.955 -38.911  1.00  0.82           H  
ATOM   7426 2HB  ARG A 516     -13.413 -47.129 -38.575  1.00  0.82           H  
ATOM   7427 1HG  ARG A 516     -13.834 -48.908 -40.974  1.00  0.82           H  
ATOM   7428 2HG  ARG A 516     -14.061 -47.152 -40.968  1.00  0.82           H  
ATOM   7429 1HD  ARG A 516     -11.486 -48.547 -40.205  1.00  0.82           H  
ATOM   7430 2HD  ARG A 516     -11.838 -47.852 -41.809  1.00  0.82           H  
ATOM   7431  HE  ARG A 516     -12.342 -45.774 -40.056  1.00  0.82           H  
ATOM   7432 1HH1 ARG A 516      -9.478 -47.773 -40.727  1.00  0.82           H  
ATOM   7433 2HH1 ARG A 516      -8.385 -46.466 -40.337  1.00  0.82           H  
ATOM   7434 1HH2 ARG A 516     -11.017 -44.233 -39.575  1.00  0.82           H  
ATOM   7435 2HH2 ARG A 516      -9.255 -44.416 -39.665  1.00  0.82           H  
ATOM   7436  N   ALA A 517     -14.571 -49.916 -36.326  1.00  0.84           N  
ATOM   7437  CA  ALA A 517     -14.902 -49.816 -34.915  1.00  0.84           C  
ATOM   7438  C   ALA A 517     -14.846 -51.160 -34.186  1.00  0.84           C  
ATOM   7439  O   ALA A 517     -15.460 -51.315 -33.130  1.00  0.84           O  
ATOM   7440  CB  ALA A 517     -16.266 -49.206 -34.742  1.00  0.84           C  
ATOM   7441  H   ALA A 517     -15.119 -50.557 -36.895  1.00  0.84           H  
ATOM   7442  HA  ALA A 517     -14.176 -49.165 -34.459  1.00  0.84           H  
ATOM   7443 1HB  ALA A 517     -16.457 -49.108 -33.700  1.00  0.84           H  
ATOM   7444 2HB  ALA A 517     -16.283 -48.229 -35.212  1.00  0.84           H  
ATOM   7445 3HB  ALA A 517     -17.013 -49.846 -35.195  1.00  0.84           H  
ATOM   7446  N   ARG A 518     -14.092 -52.118 -34.712  1.00  0.87           N  
ATOM   7447  CA  ARG A 518     -13.918 -53.412 -34.045  1.00  0.87           C  
ATOM   7448  C   ARG A 518     -12.439 -53.757 -34.096  1.00  0.87           C  
ATOM   7449  O   ARG A 518     -11.712 -53.271 -34.958  1.00  0.87           O  
ATOM   7450  CB  ARG A 518     -14.755 -54.533 -34.672  1.00  0.87           C  
ATOM   7451  CG  ARG A 518     -16.289 -54.328 -34.594  1.00  0.87           C  
ATOM   7452  CD  ARG A 518     -16.764 -54.453 -33.224  1.00  0.87           C  
ATOM   7453  NE  ARG A 518     -18.219 -54.332 -33.077  1.00  0.87           N  
ATOM   7454  CZ  ARG A 518     -18.828 -53.138 -32.936  1.00  0.87           C  
ATOM   7455  NH1 ARG A 518     -18.117 -52.048 -33.002  1.00  0.87           N  
ATOM   7456  NH2 ARG A 518     -20.119 -53.022 -32.699  1.00  0.87           N  
ATOM   7457  H   ARG A 518     -13.625 -51.946 -35.591  1.00  0.87           H  
ATOM   7458  HA  ARG A 518     -14.214 -53.317 -33.000  1.00  0.87           H  
ATOM   7459 1HB  ARG A 518     -14.481 -54.658 -35.697  1.00  0.87           H  
ATOM   7460 2HB  ARG A 518     -14.529 -55.470 -34.165  1.00  0.87           H  
ATOM   7461 1HG  ARG A 518     -16.569 -53.350 -34.982  1.00  0.87           H  
ATOM   7462 2HG  ARG A 518     -16.777 -55.100 -35.172  1.00  0.87           H  
ATOM   7463 1HD  ARG A 518     -16.466 -55.426 -32.826  1.00  0.87           H  
ATOM   7464 2HD  ARG A 518     -16.305 -53.671 -32.628  1.00  0.87           H  
ATOM   7465  HE  ARG A 518     -18.785 -55.177 -33.011  1.00  0.87           H  
ATOM   7466 1HH1 ARG A 518     -17.105 -52.084 -33.124  1.00  0.87           H  
ATOM   7467 2HH1 ARG A 518     -18.564 -51.160 -32.864  1.00  0.87           H  
ATOM   7468 1HH2 ARG A 518     -20.712 -53.844 -32.561  1.00  0.87           H  
ATOM   7469 2HH2 ARG A 518     -20.514 -52.102 -32.570  1.00  0.87           H  
ATOM   7470  N   GLN A 519     -11.971 -54.545 -33.146  1.00  0.88           N  
ATOM   7471  CA  GLN A 519     -10.561 -54.919 -33.111  1.00  0.88           C  
ATOM   7472  C   GLN A 519     -10.159 -55.948 -34.173  1.00  0.88           C  
ATOM   7473  O   GLN A 519     -10.846 -56.954 -34.368  1.00  0.88           O  
ATOM   7474  CB  GLN A 519     -10.189 -55.401 -31.720  1.00  0.88           C  
ATOM   7475  CG  GLN A 519      -8.745 -55.757 -31.569  1.00  0.88           C  
ATOM   7476  CD  GLN A 519      -7.868 -54.584 -31.691  1.00  0.88           C  
ATOM   7477  OE1 GLN A 519      -8.085 -53.568 -31.023  1.00  0.88           O  
ATOM   7478  NE2 GLN A 519      -6.849 -54.709 -32.544  1.00  0.88           N  
ATOM   7479  H   GLN A 519     -12.600 -54.916 -32.440  1.00  0.88           H  
ATOM   7480  HA  GLN A 519      -9.978 -54.018 -33.306  1.00  0.88           H  
ATOM   7481 1HB  GLN A 519     -10.420 -54.644 -30.994  1.00  0.88           H  
ATOM   7482 2HB  GLN A 519     -10.788 -56.274 -31.468  1.00  0.88           H  
ATOM   7483 1HG  GLN A 519      -8.593 -56.176 -30.602  1.00  0.88           H  
ATOM   7484 2HG  GLN A 519      -8.459 -56.475 -32.334  1.00  0.88           H  
ATOM   7485 1HE2 GLN A 519      -6.196 -53.957 -32.677  1.00  0.88           H  
ATOM   7486 2HE2 GLN A 519      -6.722 -55.592 -33.064  1.00  0.88           H  
ATOM   7487  N   HIS A 520      -9.057 -55.673 -34.870  1.00  0.88           N  
ATOM   7488  CA  HIS A 520      -8.515 -56.606 -35.851  1.00  0.88           C  
ATOM   7489  C   HIS A 520      -7.559 -57.597 -35.188  1.00  0.88           C  
ATOM   7490  O   HIS A 520      -6.821 -57.245 -34.259  1.00  0.88           O  
ATOM   7491  CB  HIS A 520      -7.834 -55.832 -36.984  1.00  0.88           C  
ATOM   7492  CG  HIS A 520      -8.849 -55.053 -37.728  1.00  0.88           C  
ATOM   7493  ND1 HIS A 520      -9.616 -55.589 -38.757  1.00  0.88           N  
ATOM   7494  CD2 HIS A 520      -9.285 -53.790 -37.559  1.00  0.88           C  
ATOM   7495  CE1 HIS A 520     -10.491 -54.690 -39.137  1.00  0.88           C  
ATOM   7496  NE2 HIS A 520     -10.295 -53.597 -38.455  1.00  0.88           N  
ATOM   7497  H   HIS A 520      -8.572 -54.805 -34.692  1.00  0.88           H  
ATOM   7498  HA  HIS A 520      -9.327 -57.181 -36.288  1.00  0.88           H  
ATOM   7499 1HB  HIS A 520      -7.085 -55.150 -36.578  1.00  0.88           H  
ATOM   7500 2HB  HIS A 520      -7.337 -56.520 -37.665  1.00  0.88           H  
ATOM   7501  HD2 HIS A 520      -8.920 -53.065 -36.830  1.00  0.88           H  
ATOM   7502  HE1 HIS A 520     -11.243 -54.824 -39.896  1.00  0.88           H  
ATOM   7503  HE2 HIS A 520     -10.841 -52.745 -38.579  1.00  0.88           H  
ATOM   7504  N   PHE A 521      -7.588 -58.833 -35.686  1.00  0.86           N  
ATOM   7505  CA  PHE A 521      -6.761 -59.938 -35.209  1.00  0.86           C  
ATOM   7506  C   PHE A 521      -6.202 -60.713 -36.386  1.00  0.86           C  
ATOM   7507  O   PHE A 521      -6.629 -60.484 -37.515  1.00  0.86           O  
ATOM   7508  CB  PHE A 521      -7.565 -60.863 -34.335  1.00  0.86           C  
ATOM   7509  CG  PHE A 521      -8.153 -60.215 -33.171  1.00  0.86           C  
ATOM   7510  CD1 PHE A 521      -9.459 -59.789 -33.180  1.00  0.86           C  
ATOM   7511  CD2 PHE A 521      -7.381 -59.969 -32.080  1.00  0.86           C  
ATOM   7512  CE1 PHE A 521      -9.968 -59.145 -32.104  1.00  0.86           C  
ATOM   7513  CE2 PHE A 521      -7.876 -59.324 -30.995  1.00  0.86           C  
ATOM   7514  CZ  PHE A 521      -9.166 -58.910 -31.013  1.00  0.86           C  
ATOM   7515  H   PHE A 521      -8.234 -59.020 -36.436  1.00  0.86           H  
ATOM   7516  HA  PHE A 521      -5.926 -59.539 -34.630  1.00  0.86           H  
ATOM   7517 1HB  PHE A 521      -8.362 -61.239 -34.931  1.00  0.86           H  
ATOM   7518 2HB  PHE A 521      -6.953 -61.698 -34.005  1.00  0.86           H  
ATOM   7519  HD1 PHE A 521     -10.085 -59.965 -34.054  1.00  0.86           H  
ATOM   7520  HD2 PHE A 521      -6.356 -60.285 -32.106  1.00  0.86           H  
ATOM   7521  HE1 PHE A 521     -11.004 -58.802 -32.115  1.00  0.86           H  
ATOM   7522  HE2 PHE A 521      -7.244 -59.126 -30.124  1.00  0.86           H  
ATOM   7523  HZ  PHE A 521      -9.560 -58.373 -30.158  1.00  0.86           H  
ATOM   7524  N   GLU A 522      -5.252 -61.616 -36.138  1.00  0.82           N  
ATOM   7525  CA  GLU A 522      -4.622 -62.389 -37.210  1.00  0.82           C  
ATOM   7526  C   GLU A 522      -5.538 -63.252 -38.099  1.00  0.82           C  
ATOM   7527  O   GLU A 522      -5.237 -63.421 -39.278  1.00  0.82           O  
ATOM   7528  CB  GLU A 522      -3.525 -63.292 -36.636  1.00  0.82           C  
ATOM   7529  CG  GLU A 522      -2.298 -62.545 -36.090  1.00  0.82           C  
ATOM   7530  CD  GLU A 522      -2.405 -62.116 -34.642  1.00  0.82           C  
ATOM   7531  OE1 GLU A 522      -3.381 -62.434 -33.996  1.00  0.82           O  
ATOM   7532  OE2 GLU A 522      -1.507 -61.452 -34.181  1.00  0.82           O  
ATOM   7533  H   GLU A 522      -4.948 -61.762 -35.188  1.00  0.82           H  
ATOM   7534  HA  GLU A 522      -4.134 -61.670 -37.863  1.00  0.82           H  
ATOM   7535 1HB  GLU A 522      -3.941 -63.898 -35.829  1.00  0.82           H  
ATOM   7536 2HB  GLU A 522      -3.180 -63.978 -37.413  1.00  0.82           H  
ATOM   7537 1HG  GLU A 522      -1.427 -63.193 -36.195  1.00  0.82           H  
ATOM   7538 2HG  GLU A 522      -2.130 -61.664 -36.710  1.00  0.82           H  
ATOM   7539  N   GLU A 523      -6.630 -63.823 -37.580  1.00  0.77           N  
ATOM   7540  CA  GLU A 523      -7.484 -64.647 -38.444  1.00  0.77           C  
ATOM   7541  C   GLU A 523      -8.629 -63.789 -38.954  1.00  0.77           C  
ATOM   7542  O   GLU A 523      -9.413 -63.248 -38.166  1.00  0.77           O  
ATOM   7543  CB  GLU A 523      -8.026 -65.867 -37.692  1.00  0.77           C  
ATOM   7544  CG  GLU A 523      -6.973 -66.882 -37.221  1.00  0.77           C  
ATOM   7545  CD  GLU A 523      -6.376 -67.745 -38.312  1.00  0.77           C  
ATOM   7546  OE1 GLU A 523      -7.131 -68.325 -39.056  1.00  0.77           O  
ATOM   7547  OE2 GLU A 523      -5.173 -67.843 -38.387  1.00  0.77           O  
ATOM   7548  H   GLU A 523      -6.904 -63.690 -36.608  1.00  0.77           H  
ATOM   7549  HA  GLU A 523      -6.907 -64.992 -39.302  1.00  0.77           H  
ATOM   7550 1HB  GLU A 523      -8.584 -65.543 -36.818  1.00  0.77           H  
ATOM   7551 2HB  GLU A 523      -8.725 -66.399 -38.333  1.00  0.77           H  
ATOM   7552 1HG  GLU A 523      -6.169 -66.333 -36.728  1.00  0.77           H  
ATOM   7553 2HG  GLU A 523      -7.427 -67.522 -36.478  1.00  0.77           H  
ATOM   7554  N   ARG A 524      -8.719 -63.602 -40.265  1.00  0.72           N  
ATOM   7555  CA  ARG A 524      -9.753 -62.706 -40.754  1.00  0.72           C  
ATOM   7556  C   ARG A 524     -10.522 -63.245 -41.936  1.00  0.72           C  
ATOM   7557  O   ARG A 524     -10.093 -64.169 -42.641  1.00  0.72           O  
ATOM   7558  CB  ARG A 524      -9.192 -61.316 -41.068  1.00  0.72           C  
ATOM   7559  CG  ARG A 524      -8.603 -60.614 -39.837  1.00  0.72           C  
ATOM   7560  CD  ARG A 524      -8.475 -59.131 -39.942  1.00  0.72           C  
ATOM   7561  NE  ARG A 524      -7.426 -58.631 -40.803  1.00  0.72           N  
ATOM   7562  CZ  ARG A 524      -6.155 -58.371 -40.409  1.00  0.72           C  
ATOM   7563  NH1 ARG A 524      -5.747 -58.632 -39.202  1.00  0.72           N  
ATOM   7564  NH2 ARG A 524      -5.316 -57.831 -41.240  1.00  0.72           N  
ATOM   7565  H   ARG A 524      -8.075 -64.055 -40.918  1.00  0.72           H  
ATOM   7566  HA  ARG A 524     -10.480 -62.566 -39.959  1.00  0.72           H  
ATOM   7567 1HB  ARG A 524      -8.399 -61.413 -41.799  1.00  0.72           H  
ATOM   7568 2HB  ARG A 524      -9.973 -60.678 -41.489  1.00  0.72           H  
ATOM   7569 1HG  ARG A 524      -9.194 -60.826 -38.965  1.00  0.72           H  
ATOM   7570 2HG  ARG A 524      -7.602 -61.015 -39.689  1.00  0.72           H  
ATOM   7571 1HD  ARG A 524      -9.424 -58.730 -40.305  1.00  0.72           H  
ATOM   7572 2HD  ARG A 524      -8.295 -58.739 -38.942  1.00  0.72           H  
ATOM   7573  HE  ARG A 524      -7.665 -58.403 -41.756  1.00  0.72           H  
ATOM   7574 1HH1 ARG A 524      -6.370 -59.091 -38.541  1.00  0.72           H  
ATOM   7575 2HH1 ARG A 524      -4.796 -58.426 -38.938  1.00  0.72           H  
ATOM   7576 1HH2 ARG A 524      -5.614 -57.602 -42.192  1.00  0.72           H  
ATOM   7577 2HH2 ARG A 524      -4.379 -57.624 -40.938  1.00  0.72           H  
ATOM   7578  N   ALA A 525     -11.685 -62.656 -42.138  1.00  0.69           N  
ATOM   7579  CA  ALA A 525     -12.508 -62.998 -43.275  1.00  0.69           C  
ATOM   7580  C   ALA A 525     -13.269 -61.784 -43.724  1.00  0.69           C  
ATOM   7581  O   ALA A 525     -13.530 -60.865 -42.952  1.00  0.69           O  
ATOM   7582  CB  ALA A 525     -13.481 -64.127 -42.951  1.00  0.69           C  
ATOM   7583  H   ALA A 525     -11.987 -61.931 -41.484  1.00  0.69           H  
ATOM   7584  HA  ALA A 525     -11.854 -63.300 -44.083  1.00  0.69           H  
ATOM   7585 1HB  ALA A 525     -14.077 -64.347 -43.839  1.00  0.69           H  
ATOM   7586 2HB  ALA A 525     -12.931 -65.011 -42.660  1.00  0.69           H  
ATOM   7587 3HB  ALA A 525     -14.127 -63.827 -42.151  1.00  0.69           H  
ATOM   7588  N   ALA A 526     -13.658 -61.781 -44.974  1.00  0.68           N  
ATOM   7589  CA  ALA A 526     -14.459 -60.690 -45.451  1.00  0.68           C  
ATOM   7590  C   ALA A 526     -15.521 -61.190 -46.403  1.00  0.68           C  
ATOM   7591  O   ALA A 526     -15.312 -62.129 -47.168  1.00  0.68           O  
ATOM   7592  CB  ALA A 526     -13.573 -59.659 -46.110  1.00  0.68           C  
ATOM   7593  H   ALA A 526     -13.378 -62.535 -45.589  1.00  0.68           H  
ATOM   7594  HA  ALA A 526     -14.954 -60.252 -44.599  1.00  0.68           H  
ATOM   7595 1HB  ALA A 526     -14.185 -58.818 -46.448  1.00  0.68           H  
ATOM   7596 2HB  ALA A 526     -12.830 -59.305 -45.395  1.00  0.68           H  
ATOM   7597 3HB  ALA A 526     -13.083 -60.121 -46.945  1.00  0.68           H  
ATOM   7598  N   VAL A 527     -16.676 -60.557 -46.343  1.00  0.69           N  
ATOM   7599  CA  VAL A 527     -17.800 -60.916 -47.179  1.00  0.69           C  
ATOM   7600  C   VAL A 527     -18.319 -59.792 -48.048  1.00  0.69           C  
ATOM   7601  O   VAL A 527     -18.826 -58.789 -47.553  1.00  0.69           O  
ATOM   7602  CB  VAL A 527     -18.930 -61.420 -46.274  1.00  0.69           C  
ATOM   7603  CG1 VAL A 527     -20.098 -61.705 -47.089  1.00  0.69           C  
ATOM   7604  CG2 VAL A 527     -18.474 -62.695 -45.530  1.00  0.69           C  
ATOM   7605  H   VAL A 527     -16.773 -59.797 -45.678  1.00  0.69           H  
ATOM   7606  HA  VAL A 527     -17.493 -61.731 -47.836  1.00  0.69           H  
ATOM   7607  HB  VAL A 527     -19.203 -60.659 -45.556  1.00  0.69           H  
ATOM   7608 1HG1 VAL A 527     -20.900 -62.062 -46.442  1.00  0.69           H  
ATOM   7609 2HG1 VAL A 527     -20.423 -60.800 -47.607  1.00  0.69           H  
ATOM   7610 3HG1 VAL A 527     -19.825 -62.448 -47.811  1.00  0.69           H  
ATOM   7611 1HG2 VAL A 527     -19.285 -63.057 -44.916  1.00  0.69           H  
ATOM   7612 2HG2 VAL A 527     -18.208 -63.451 -46.241  1.00  0.69           H  
ATOM   7613 3HG2 VAL A 527     -17.614 -62.479 -44.901  1.00  0.69           H  
ATOM   7614  N   LEU A 528     -18.242 -59.977 -49.360  1.00  0.71           N  
ATOM   7615  CA  LEU A 528     -18.683 -58.939 -50.265  1.00  0.71           C  
ATOM   7616  C   LEU A 528     -20.093 -59.208 -50.720  1.00  0.71           C  
ATOM   7617  O   LEU A 528     -20.382 -60.261 -51.291  1.00  0.71           O  
ATOM   7618  CB  LEU A 528     -17.723 -58.803 -51.439  1.00  0.71           C  
ATOM   7619  CG  LEU A 528     -16.476 -58.045 -51.061  1.00  0.71           C  
ATOM   7620  CD1 LEU A 528     -15.523 -58.982 -50.281  1.00  0.71           C  
ATOM   7621  CD2 LEU A 528     -15.843 -57.475 -52.240  1.00  0.71           C  
ATOM   7622  H   LEU A 528     -17.825 -60.824 -49.735  1.00  0.71           H  
ATOM   7623  HA  LEU A 528     -18.670 -58.002 -49.741  1.00  0.71           H  
ATOM   7624 1HB  LEU A 528     -17.433 -59.797 -51.780  1.00  0.71           H  
ATOM   7625 2HB  LEU A 528     -18.220 -58.276 -52.251  1.00  0.71           H  
ATOM   7626  HG  LEU A 528     -16.752 -57.237 -50.422  1.00  0.71           H  
ATOM   7627 1HD1 LEU A 528     -14.654 -58.435 -49.994  1.00  0.71           H  
ATOM   7628 2HD1 LEU A 528     -16.002 -59.366 -49.399  1.00  0.71           H  
ATOM   7629 3HD1 LEU A 528     -15.230 -59.817 -50.917  1.00  0.71           H  
ATOM   7630 1HD2 LEU A 528     -14.975 -56.920 -51.924  1.00  0.71           H  
ATOM   7631 2HD2 LEU A 528     -15.560 -58.272 -52.905  1.00  0.71           H  
ATOM   7632 3HD2 LEU A 528     -16.522 -56.816 -52.735  1.00  0.71           H  
ATOM   7633  N   ALA A 529     -20.973 -58.248 -50.467  1.00  0.75           N  
ATOM   7634  CA  ALA A 529     -22.380 -58.439 -50.787  1.00  0.75           C  
ATOM   7635  C   ALA A 529     -23.054 -57.195 -51.338  1.00  0.75           C  
ATOM   7636  O   ALA A 529     -22.685 -56.069 -51.007  1.00  0.75           O  
ATOM   7637  CB  ALA A 529     -23.090 -58.864 -49.524  1.00  0.75           C  
ATOM   7638  H   ALA A 529     -20.649 -57.419 -49.964  1.00  0.75           H  
ATOM   7639  HA  ALA A 529     -22.461 -59.221 -51.541  1.00  0.75           H  
ATOM   7640 1HB  ALA A 529     -24.121 -59.031 -49.737  1.00  0.75           H  
ATOM   7641 2HB  ALA A 529     -22.642 -59.779 -49.144  1.00  0.75           H  
ATOM   7642 3HB  ALA A 529     -23.004 -58.079 -48.778  1.00  0.75           H  
ATOM   7643  N   ALA A 530     -24.051 -57.403 -52.202  1.00  0.77           N  
ATOM   7644  CA  ALA A 530     -24.825 -56.297 -52.764  1.00  0.77           C  
ATOM   7645  C   ALA A 530     -26.043 -55.907 -51.914  1.00  0.77           C  
ATOM   7646  O   ALA A 530     -26.717 -54.920 -52.208  1.00  0.77           O  
ATOM   7647  CB  ALA A 530     -25.277 -56.663 -54.154  1.00  0.77           C  
ATOM   7648  H   ALA A 530     -24.308 -58.358 -52.475  1.00  0.77           H  
ATOM   7649  HA  ALA A 530     -24.170 -55.428 -52.825  1.00  0.77           H  
ATOM   7650 1HB  ALA A 530     -25.815 -55.824 -54.590  1.00  0.77           H  
ATOM   7651 2HB  ALA A 530     -24.409 -56.896 -54.768  1.00  0.77           H  
ATOM   7652 3HB  ALA A 530     -25.934 -57.534 -54.104  1.00  0.77           H  
ATOM   7653  N   ASP A 531     -26.334 -56.692 -50.883  1.00  0.78           N  
ATOM   7654  CA  ASP A 531     -27.493 -56.463 -50.015  1.00  0.78           C  
ATOM   7655  C   ASP A 531     -27.312 -57.160 -48.671  1.00  0.78           C  
ATOM   7656  O   ASP A 531     -26.402 -57.975 -48.496  1.00  0.78           O  
ATOM   7657  CB  ASP A 531     -28.783 -56.956 -50.715  1.00  0.78           C  
ATOM   7658  CG  ASP A 531     -30.126 -56.309 -50.223  1.00  0.78           C  
ATOM   7659  OD1 ASP A 531     -30.168 -55.792 -49.124  1.00  0.78           O  
ATOM   7660  OD2 ASP A 531     -31.085 -56.372 -50.955  1.00  0.78           O  
ATOM   7661  H   ASP A 531     -25.730 -57.479 -50.705  1.00  0.78           H  
ATOM   7662  HA  ASP A 531     -27.584 -55.390 -49.835  1.00  0.78           H  
ATOM   7663 1HB  ASP A 531     -28.699 -56.775 -51.787  1.00  0.78           H  
ATOM   7664 2HB  ASP A 531     -28.860 -58.036 -50.586  1.00  0.78           H  
ATOM   7665  N   THR A 532     -28.212 -56.869 -47.738  1.00  0.77           N  
ATOM   7666  CA  THR A 532     -28.154 -57.478 -46.418  1.00  0.77           C  
ATOM   7667  C   THR A 532     -28.404 -58.959 -46.512  1.00  0.77           C  
ATOM   7668  O   THR A 532     -27.701 -59.749 -45.894  1.00  0.77           O  
ATOM   7669  CB  THR A 532     -29.154 -56.862 -45.432  1.00  0.77           C  
ATOM   7670  OG1 THR A 532     -28.872 -55.475 -45.259  1.00  0.77           O  
ATOM   7671  CG2 THR A 532     -29.002 -57.563 -44.088  1.00  0.77           C  
ATOM   7672  H   THR A 532     -28.957 -56.214 -47.979  1.00  0.77           H  
ATOM   7673  HA  THR A 532     -27.155 -57.335 -46.011  1.00  0.77           H  
ATOM   7674  HB  THR A 532     -30.172 -56.979 -45.806  1.00  0.77           H  
ATOM   7675  HG1 THR A 532     -29.571 -55.064 -44.711  1.00  0.77           H  
ATOM   7676 1HG2 THR A 532     -29.686 -57.134 -43.369  1.00  0.77           H  
ATOM   7677 2HG2 THR A 532     -29.210 -58.626 -44.198  1.00  0.77           H  
ATOM   7678 3HG2 THR A 532     -27.982 -57.425 -43.739  1.00  0.77           H  
ATOM   7679  N   ALA A 533     -29.404 -59.353 -47.292  1.00  0.75           N  
ATOM   7680  CA  ALA A 533     -29.710 -60.770 -47.389  1.00  0.75           C  
ATOM   7681  C   ALA A 533     -28.505 -61.538 -47.902  1.00  0.75           C  
ATOM   7682  O   ALA A 533     -28.193 -62.624 -47.408  1.00  0.75           O  
ATOM   7683  CB  ALA A 533     -30.890 -60.988 -48.316  1.00  0.75           C  
ATOM   7684  H   ALA A 533     -29.949 -58.665 -47.797  1.00  0.75           H  
ATOM   7685  HA  ALA A 533     -29.952 -61.139 -46.393  1.00  0.75           H  
ATOM   7686 1HB  ALA A 533     -31.117 -62.053 -48.369  1.00  0.75           H  
ATOM   7687 2HB  ALA A 533     -31.756 -60.449 -47.934  1.00  0.75           H  
ATOM   7688 3HB  ALA A 533     -30.642 -60.620 -49.311  1.00  0.75           H  
ATOM   7689  N   GLU A 534     -27.793 -60.959 -48.867  1.00  0.71           N  
ATOM   7690  CA  GLU A 534     -26.633 -61.643 -49.400  1.00  0.71           C  
ATOM   7691  C   GLU A 534     -25.536 -61.724 -48.342  1.00  0.71           C  
ATOM   7692  O   GLU A 534     -24.874 -62.760 -48.207  1.00  0.71           O  
ATOM   7693  CB  GLU A 534     -26.092 -60.941 -50.645  1.00  0.71           C  
ATOM   7694  CG  GLU A 534     -26.934 -60.987 -51.882  1.00  0.71           C  
ATOM   7695  CD  GLU A 534     -26.201 -60.395 -53.079  1.00  0.71           C  
ATOM   7696  OE1 GLU A 534     -25.026 -60.053 -52.938  1.00  0.71           O  
ATOM   7697  OE2 GLU A 534     -26.801 -60.277 -54.120  1.00  0.71           O  
ATOM   7698  H   GLU A 534     -28.063 -60.055 -49.224  1.00  0.71           H  
ATOM   7699  HA  GLU A 534     -26.922 -62.659 -49.670  1.00  0.71           H  
ATOM   7700 1HB  GLU A 534     -25.997 -59.890 -50.421  1.00  0.71           H  
ATOM   7701 2HB  GLU A 534     -25.125 -61.309 -50.871  1.00  0.71           H  
ATOM   7702 1HG  GLU A 534     -27.199 -62.022 -52.096  1.00  0.71           H  
ATOM   7703 2HG  GLU A 534     -27.851 -60.426 -51.702  1.00  0.71           H  
ATOM   7704  N   ALA A 535     -25.365 -60.640 -47.559  1.00  0.67           N  
ATOM   7705  CA  ALA A 535     -24.348 -60.627 -46.513  1.00  0.67           C  
ATOM   7706  C   ALA A 535     -24.635 -61.717 -45.511  1.00  0.67           C  
ATOM   7707  O   ALA A 535     -23.731 -62.433 -45.099  1.00  0.67           O  
ATOM   7708  CB  ALA A 535     -24.309 -59.285 -45.795  1.00  0.67           C  
ATOM   7709  H   ALA A 535     -25.928 -59.804 -47.717  1.00  0.67           H  
ATOM   7710  HA  ALA A 535     -23.380 -60.821 -46.972  1.00  0.67           H  
ATOM   7711 1HB  ALA A 535     -23.535 -59.306 -45.027  1.00  0.67           H  
ATOM   7712 2HB  ALA A 535     -24.093 -58.494 -46.511  1.00  0.67           H  
ATOM   7713 3HB  ALA A 535     -25.274 -59.094 -45.328  1.00  0.67           H  
ATOM   7714  N   VAL A 536     -25.909 -61.889 -45.173  1.00  0.64           N  
ATOM   7715  CA  VAL A 536     -26.314 -62.904 -44.221  1.00  0.64           C  
ATOM   7716  C   VAL A 536     -26.044 -64.297 -44.749  1.00  0.64           C  
ATOM   7717  O   VAL A 536     -25.477 -65.132 -44.045  1.00  0.64           O  
ATOM   7718  CB  VAL A 536     -27.802 -62.744 -43.877  1.00  0.64           C  
ATOM   7719  CG1 VAL A 536     -28.282 -63.920 -43.059  1.00  0.64           C  
ATOM   7720  CG2 VAL A 536     -27.981 -61.476 -43.054  1.00  0.64           C  
ATOM   7721  H   VAL A 536     -26.612 -61.263 -45.566  1.00  0.64           H  
ATOM   7722  HA  VAL A 536     -25.739 -62.761 -43.306  1.00  0.64           H  
ATOM   7723  HB  VAL A 536     -28.383 -62.693 -44.797  1.00  0.64           H  
ATOM   7724 1HG1 VAL A 536     -29.336 -63.788 -42.824  1.00  0.64           H  
ATOM   7725 2HG1 VAL A 536     -28.149 -64.832 -43.637  1.00  0.64           H  
ATOM   7726 3HG1 VAL A 536     -27.713 -63.980 -42.139  1.00  0.64           H  
ATOM   7727 1HG2 VAL A 536     -29.030 -61.344 -42.799  1.00  0.64           H  
ATOM   7728 2HG2 VAL A 536     -27.398 -61.576 -42.148  1.00  0.64           H  
ATOM   7729 3HG2 VAL A 536     -27.636 -60.617 -43.615  1.00  0.64           H  
ATOM   7730  N   HIS A 537     -26.391 -64.558 -46.004  1.00  0.62           N  
ATOM   7731  CA  HIS A 537     -26.158 -65.894 -46.525  1.00  0.62           C  
ATOM   7732  C   HIS A 537     -24.666 -66.221 -46.590  1.00  0.62           C  
ATOM   7733  O   HIS A 537     -24.250 -67.325 -46.214  1.00  0.62           O  
ATOM   7734  CB  HIS A 537     -26.794 -66.044 -47.907  1.00  0.62           C  
ATOM   7735  CG  HIS A 537     -28.303 -66.102 -47.869  1.00  0.62           C  
ATOM   7736  ND1 HIS A 537     -28.995 -67.085 -47.180  1.00  0.62           N  
ATOM   7737  CD2 HIS A 537     -29.244 -65.315 -48.445  1.00  0.62           C  
ATOM   7738  CE1 HIS A 537     -30.294 -66.889 -47.330  1.00  0.62           C  
ATOM   7739  NE2 HIS A 537     -30.471 -65.825 -48.092  1.00  0.62           N  
ATOM   7740  H   HIS A 537     -26.852 -63.845 -46.574  1.00  0.62           H  
ATOM   7741  HA  HIS A 537     -26.624 -66.623 -45.866  1.00  0.62           H  
ATOM   7742 1HB  HIS A 537     -26.502 -65.190 -48.525  1.00  0.62           H  
ATOM   7743 2HB  HIS A 537     -26.418 -66.945 -48.389  1.00  0.62           H  
ATOM   7744  HD2 HIS A 537     -29.064 -64.440 -49.072  1.00  0.62           H  
ATOM   7745  HE1 HIS A 537     -31.085 -67.504 -46.902  1.00  0.62           H  
ATOM   7746  HE2 HIS A 537     -31.363 -65.445 -48.376  1.00  0.62           H  
ATOM   7747  N   ARG A 538     -23.848 -65.261 -47.015  1.00  0.60           N  
ATOM   7748  CA  ARG A 538     -22.418 -65.513 -47.079  1.00  0.60           C  
ATOM   7749  C   ARG A 538     -21.778 -65.588 -45.684  1.00  0.60           C  
ATOM   7750  O   ARG A 538     -20.902 -66.425 -45.456  1.00  0.60           O  
ATOM   7751  CB  ARG A 538     -21.732 -64.488 -47.936  1.00  0.60           C  
ATOM   7752  CG  ARG A 538     -21.970 -64.581 -49.445  1.00  0.60           C  
ATOM   7753  CD  ARG A 538     -21.082 -63.618 -50.211  1.00  0.60           C  
ATOM   7754  NE  ARG A 538     -21.250 -63.721 -51.658  1.00  0.60           N  
ATOM   7755  CZ  ARG A 538     -22.127 -62.987 -52.353  1.00  0.60           C  
ATOM   7756  NH1 ARG A 538     -22.848 -62.141 -51.692  1.00  0.60           N  
ATOM   7757  NH2 ARG A 538     -22.250 -63.112 -53.666  1.00  0.60           N  
ATOM   7758  H   ARG A 538     -24.221 -64.358 -47.315  1.00  0.60           H  
ATOM   7759  HA  ARG A 538     -22.273 -66.478 -47.564  1.00  0.60           H  
ATOM   7760 1HB  ARG A 538     -22.120 -63.521 -47.646  1.00  0.60           H  
ATOM   7761 2HB  ARG A 538     -20.684 -64.513 -47.741  1.00  0.60           H  
ATOM   7762 1HG  ARG A 538     -21.752 -65.587 -49.780  1.00  0.60           H  
ATOM   7763 2HG  ARG A 538     -23.012 -64.337 -49.663  1.00  0.60           H  
ATOM   7764 1HD  ARG A 538     -21.320 -62.592 -49.917  1.00  0.60           H  
ATOM   7765 2HD  ARG A 538     -20.039 -63.816 -49.984  1.00  0.60           H  
ATOM   7766  HE  ARG A 538     -20.645 -64.373 -52.167  1.00  0.60           H  
ATOM   7767 1HH1 ARG A 538     -22.702 -62.092 -50.695  1.00  0.60           H  
ATOM   7768 2HH1 ARG A 538     -23.540 -61.534 -52.160  1.00  0.60           H  
ATOM   7769 1HH2 ARG A 538     -21.683 -63.777 -54.173  1.00  0.60           H  
ATOM   7770 2HH2 ARG A 538     -22.914 -62.543 -54.169  1.00  0.60           H  
ATOM   7771  N   LEU A 539     -22.232 -64.765 -44.734  1.00  0.59           N  
ATOM   7772  CA  LEU A 539     -21.723 -64.848 -43.368  1.00  0.59           C  
ATOM   7773  C   LEU A 539     -22.085 -66.203 -42.764  1.00  0.59           C  
ATOM   7774  O   LEU A 539     -21.271 -66.805 -42.061  1.00  0.59           O  
ATOM   7775  CB  LEU A 539     -22.281 -63.708 -42.516  1.00  0.59           C  
ATOM   7776  CG  LEU A 539     -21.742 -62.296 -42.775  1.00  0.59           C  
ATOM   7777  CD1 LEU A 539     -22.630 -61.296 -42.067  1.00  0.59           C  
ATOM   7778  CD2 LEU A 539     -20.347 -62.206 -42.214  1.00  0.59           C  
ATOM   7779  H   LEU A 539     -22.936 -64.063 -44.950  1.00  0.59           H  
ATOM   7780  HA  LEU A 539     -20.639 -64.758 -43.395  1.00  0.59           H  
ATOM   7781 1HB  LEU A 539     -23.358 -63.672 -42.676  1.00  0.59           H  
ATOM   7782 2HB  LEU A 539     -22.095 -63.941 -41.468  1.00  0.59           H  
ATOM   7783  HG  LEU A 539     -21.723 -62.083 -43.839  1.00  0.59           H  
ATOM   7784 1HD1 LEU A 539     -22.256 -60.289 -42.226  1.00  0.59           H  
ATOM   7785 2HD1 LEU A 539     -23.641 -61.375 -42.464  1.00  0.59           H  
ATOM   7786 3HD1 LEU A 539     -22.640 -61.519 -41.006  1.00  0.59           H  
ATOM   7787 1HD2 LEU A 539     -19.946 -61.205 -42.375  1.00  0.59           H  
ATOM   7788 2HD2 LEU A 539     -20.388 -62.416 -41.146  1.00  0.59           H  
ATOM   7789 3HD2 LEU A 539     -19.711 -62.933 -42.698  1.00  0.59           H  
ATOM   7790  N   ARG A 540     -23.291 -66.713 -43.059  1.00  0.59           N  
ATOM   7791  CA  ARG A 540     -23.664 -68.033 -42.568  1.00  0.59           C  
ATOM   7792  C   ARG A 540     -22.737 -69.078 -43.172  1.00  0.59           C  
ATOM   7793  O   ARG A 540     -22.291 -69.991 -42.477  1.00  0.59           O  
ATOM   7794  CB  ARG A 540     -25.113 -68.364 -42.904  1.00  0.59           C  
ATOM   7795  CG  ARG A 540     -26.158 -67.599 -42.093  1.00  0.59           C  
ATOM   7796  CD  ARG A 540     -27.528 -67.862 -42.587  1.00  0.59           C  
ATOM   7797  NE  ARG A 540     -28.541 -67.179 -41.796  1.00  0.59           N  
ATOM   7798  CZ  ARG A 540     -29.820 -67.013 -42.180  1.00  0.59           C  
ATOM   7799  NH1 ARG A 540     -30.214 -67.475 -43.345  1.00  0.59           N  
ATOM   7800  NH2 ARG A 540     -30.672 -66.387 -41.388  1.00  0.59           N  
ATOM   7801  H   ARG A 540     -23.960 -66.179 -43.613  1.00  0.59           H  
ATOM   7802  HA  ARG A 540     -23.552 -68.044 -41.485  1.00  0.59           H  
ATOM   7803 1HB  ARG A 540     -25.296 -68.142 -43.954  1.00  0.59           H  
ATOM   7804 2HB  ARG A 540     -25.287 -69.430 -42.759  1.00  0.59           H  
ATOM   7805 1HG  ARG A 540     -26.105 -67.903 -41.048  1.00  0.59           H  
ATOM   7806 2HG  ARG A 540     -25.969 -66.545 -42.163  1.00  0.59           H  
ATOM   7807 1HD  ARG A 540     -27.607 -67.507 -43.617  1.00  0.59           H  
ATOM   7808 2HD  ARG A 540     -27.731 -68.930 -42.556  1.00  0.59           H  
ATOM   7809  HE  ARG A 540     -28.268 -66.811 -40.891  1.00  0.59           H  
ATOM   7810 1HH1 ARG A 540     -29.554 -67.955 -43.944  1.00  0.59           H  
ATOM   7811 2HH1 ARG A 540     -31.171 -67.354 -43.640  1.00  0.59           H  
ATOM   7812 1HH2 ARG A 540     -30.359 -66.044 -40.488  1.00  0.59           H  
ATOM   7813 2HH2 ARG A 540     -31.631 -66.262 -41.675  1.00  0.59           H  
ATOM   7814  N   ALA A 541     -22.391 -68.919 -44.454  1.00  0.59           N  
ATOM   7815  CA  ALA A 541     -21.481 -69.866 -45.069  1.00  0.59           C  
ATOM   7816  C   ALA A 541     -20.153 -69.872 -44.328  1.00  0.59           C  
ATOM   7817  O   ALA A 541     -19.624 -70.944 -44.014  1.00  0.59           O  
ATOM   7818  CB  ALA A 541     -21.261 -69.513 -46.521  1.00  0.59           C  
ATOM   7819  H   ALA A 541     -22.801 -68.167 -45.009  1.00  0.59           H  
ATOM   7820  HA  ALA A 541     -21.921 -70.860 -45.001  1.00  0.59           H  
ATOM   7821 1HB  ALA A 541     -20.595 -70.233 -46.963  1.00  0.59           H  
ATOM   7822 2HB  ALA A 541     -22.217 -69.523 -47.037  1.00  0.59           H  
ATOM   7823 3HB  ALA A 541     -20.820 -68.533 -46.608  1.00  0.59           H  
ATOM   7824  N   VAL A 542     -19.675 -68.682 -43.936  1.00  0.60           N  
ATOM   7825  CA  VAL A 542     -18.426 -68.596 -43.188  1.00  0.60           C  
ATOM   7826  C   VAL A 542     -18.580 -69.306 -41.854  1.00  0.60           C  
ATOM   7827  O   VAL A 542     -17.734 -70.114 -41.478  1.00  0.60           O  
ATOM   7828  CB  VAL A 542     -17.999 -67.131 -42.923  1.00  0.60           C  
ATOM   7829  CG1 VAL A 542     -16.800 -67.100 -41.956  1.00  0.60           C  
ATOM   7830  CG2 VAL A 542     -17.632 -66.465 -44.192  1.00  0.60           C  
ATOM   7831  H   VAL A 542     -20.164 -67.834 -44.223  1.00  0.60           H  
ATOM   7832  HA  VAL A 542     -17.643 -69.088 -43.765  1.00  0.60           H  
ATOM   7833  HB  VAL A 542     -18.819 -66.601 -42.463  1.00  0.60           H  
ATOM   7834 1HG1 VAL A 542     -16.513 -66.071 -41.761  1.00  0.60           H  
ATOM   7835 2HG1 VAL A 542     -17.081 -67.580 -41.020  1.00  0.60           H  
ATOM   7836 3HG1 VAL A 542     -15.959 -67.631 -42.398  1.00  0.60           H  
ATOM   7837 1HG2 VAL A 542     -17.337 -65.434 -43.998  1.00  0.60           H  
ATOM   7838 2HG2 VAL A 542     -16.806 -67.012 -44.615  1.00  0.60           H  
ATOM   7839 3HG2 VAL A 542     -18.478 -66.479 -44.875  1.00  0.60           H  
ATOM   7840  N   ALA A 543     -19.699 -69.068 -41.169  1.00  0.63           N  
ATOM   7841  CA  ALA A 543     -19.959 -69.681 -39.871  1.00  0.63           C  
ATOM   7842  C   ALA A 543     -19.925 -71.212 -39.954  1.00  0.63           C  
ATOM   7843  O   ALA A 543     -19.441 -71.881 -39.030  1.00  0.63           O  
ATOM   7844  CB  ALA A 543     -21.305 -69.222 -39.339  1.00  0.63           C  
ATOM   7845  H   ALA A 543     -20.373 -68.402 -41.546  1.00  0.63           H  
ATOM   7846  HA  ALA A 543     -19.183 -69.357 -39.189  1.00  0.63           H  
ATOM   7847 1HB  ALA A 543     -21.472 -69.654 -38.355  1.00  0.63           H  
ATOM   7848 2HB  ALA A 543     -21.310 -68.138 -39.268  1.00  0.63           H  
ATOM   7849 3HB  ALA A 543     -22.090 -69.544 -40.013  1.00  0.63           H  
ATOM   7850  N   ASP A 544     -20.390 -71.759 -41.080  1.00  0.68           N  
ATOM   7851  CA  ASP A 544     -20.420 -73.199 -41.314  1.00  0.68           C  
ATOM   7852  C   ASP A 544     -19.117 -73.760 -41.912  1.00  0.68           C  
ATOM   7853  O   ASP A 544     -19.011 -74.969 -42.127  1.00  0.68           O  
ATOM   7854  CB  ASP A 544     -21.601 -73.568 -42.218  1.00  0.68           C  
ATOM   7855  CG  ASP A 544     -22.979 -73.403 -41.531  1.00  0.68           C  
ATOM   7856  OD1 ASP A 544     -23.037 -73.457 -40.321  1.00  0.68           O  
ATOM   7857  OD2 ASP A 544     -23.957 -73.261 -42.228  1.00  0.68           O  
ATOM   7858  H   ASP A 544     -20.791 -71.140 -41.788  1.00  0.68           H  
ATOM   7859  HA  ASP A 544     -20.580 -73.685 -40.354  1.00  0.68           H  
ATOM   7860 1HB  ASP A 544     -21.578 -72.921 -43.100  1.00  0.68           H  
ATOM   7861 2HB  ASP A 544     -21.493 -74.595 -42.561  1.00  0.68           H  
ATOM   7862  N   GLY A 545     -18.133 -72.896 -42.190  1.00  0.74           N  
ATOM   7863  CA  GLY A 545     -16.858 -73.317 -42.766  1.00  0.74           C  
ATOM   7864  C   GLY A 545     -16.890 -73.524 -44.287  1.00  0.74           C  
ATOM   7865  O   GLY A 545     -15.986 -74.143 -44.853  1.00  0.74           O  
ATOM   7866  H   GLY A 545     -18.246 -71.907 -41.981  1.00  0.74           H  
ATOM   7867 1HA  GLY A 545     -16.109 -72.563 -42.525  1.00  0.74           H  
ATOM   7868 2HA  GLY A 545     -16.538 -74.238 -42.282  1.00  0.74           H  
ATOM   7869  N   ALA A 546     -17.950 -73.061 -44.942  1.00  0.80           N  
ATOM   7870  CA  ALA A 546     -18.110 -73.229 -46.381  1.00  0.80           C  
ATOM   7871  C   ALA A 546     -17.433 -72.101 -47.142  1.00  0.80           C  
ATOM   7872  O   ALA A 546     -17.327 -70.976 -46.648  1.00  0.80           O  
ATOM   7873  CB  ALA A 546     -19.582 -73.301 -46.739  1.00  0.80           C  
ATOM   7874  H   ALA A 546     -18.652 -72.526 -44.435  1.00  0.80           H  
ATOM   7875  HA  ALA A 546     -17.630 -74.163 -46.670  1.00  0.80           H  
ATOM   7876 1HB  ALA A 546     -19.689 -73.448 -47.814  1.00  0.80           H  
ATOM   7877 2HB  ALA A 546     -20.042 -74.132 -46.207  1.00  0.80           H  
ATOM   7878 3HB  ALA A 546     -20.063 -72.383 -46.448  1.00  0.80           H  
ATOM   7879  N   VAL A 547     -17.012 -72.390 -48.369  1.00  0.85           N  
ATOM   7880  CA  VAL A 547     -16.436 -71.358 -49.216  1.00  0.85           C  
ATOM   7881  C   VAL A 547     -17.402 -70.983 -50.327  1.00  0.85           C  
ATOM   7882  O   VAL A 547     -17.818 -71.822 -51.126  1.00  0.85           O  
ATOM   7883  CB  VAL A 547     -15.100 -71.820 -49.813  1.00  0.85           C  
ATOM   7884  CG1 VAL A 547     -14.542 -70.731 -50.721  1.00  0.85           C  
ATOM   7885  CG2 VAL A 547     -14.130 -72.135 -48.678  1.00  0.85           C  
ATOM   7886  H   VAL A 547     -17.102 -73.332 -48.721  1.00  0.85           H  
ATOM   7887  HA  VAL A 547     -16.248 -70.471 -48.611  1.00  0.85           H  
ATOM   7888  HB  VAL A 547     -15.260 -72.711 -50.421  1.00  0.85           H  
ATOM   7889 1HG1 VAL A 547     -13.597 -71.061 -51.149  1.00  0.85           H  
ATOM   7890 2HG1 VAL A 547     -15.250 -70.523 -51.524  1.00  0.85           H  
ATOM   7891 3HG1 VAL A 547     -14.379 -69.821 -50.139  1.00  0.85           H  
ATOM   7892 1HG2 VAL A 547     -13.179 -72.466 -49.094  1.00  0.85           H  
ATOM   7893 2HG2 VAL A 547     -13.970 -71.238 -48.077  1.00  0.85           H  
ATOM   7894 3HG2 VAL A 547     -14.543 -72.924 -48.047  1.00  0.85           H  
ATOM   7895  N   VAL A 548     -17.770 -69.715 -50.333  1.00  0.87           N  
ATOM   7896  CA  VAL A 548     -18.729 -69.145 -51.260  1.00  0.87           C  
ATOM   7897  C   VAL A 548     -18.101 -67.955 -51.984  1.00  0.87           C  
ATOM   7898  O   VAL A 548     -17.389 -67.184 -51.345  1.00  0.87           O  
ATOM   7899  CB  VAL A 548     -19.993 -68.720 -50.480  1.00  0.87           C  
ATOM   7900  CG1 VAL A 548     -20.997 -68.036 -51.369  1.00  0.87           C  
ATOM   7901  CG2 VAL A 548     -20.619 -69.954 -49.883  1.00  0.87           C  
ATOM   7902  H   VAL A 548     -17.365 -69.111 -49.631  1.00  0.87           H  
ATOM   7903  HA  VAL A 548     -19.019 -69.925 -51.953  1.00  0.87           H  
ATOM   7904  HB  VAL A 548     -19.716 -68.022 -49.694  1.00  0.87           H  
ATOM   7905 1HG1 VAL A 548     -21.868 -67.762 -50.780  1.00  0.87           H  
ATOM   7906 2HG1 VAL A 548     -20.561 -67.145 -51.798  1.00  0.87           H  
ATOM   7907 3HG1 VAL A 548     -21.301 -68.710 -52.158  1.00  0.87           H  
ATOM   7908 1HG2 VAL A 548     -21.506 -69.670 -49.333  1.00  0.87           H  
ATOM   7909 2HG2 VAL A 548     -20.893 -70.642 -50.682  1.00  0.87           H  
ATOM   7910 3HG2 VAL A 548     -19.918 -70.444 -49.215  1.00  0.87           H  
ATOM   7911  N   PRO A 549     -18.257 -67.804 -53.307  1.00  0.87           N  
ATOM   7912  CA  PRO A 549     -17.758 -66.666 -54.043  1.00  0.87           C  
ATOM   7913  C   PRO A 549     -18.229 -65.405 -53.355  1.00  0.87           C  
ATOM   7914  O   PRO A 549     -19.387 -65.321 -52.937  1.00  0.87           O  
ATOM   7915  CB  PRO A 549     -18.378 -66.868 -55.424  1.00  0.87           C  
ATOM   7916  CG  PRO A 549     -18.526 -68.376 -55.541  1.00  0.87           C  
ATOM   7917  CD  PRO A 549     -18.900 -68.841 -54.150  1.00  0.87           C  
ATOM   7918  HA  PRO A 549     -16.653 -66.710 -54.080  1.00  0.87           H  
ATOM   7919 1HB  PRO A 549     -19.344 -66.340 -55.477  1.00  0.87           H  
ATOM   7920 2HB  PRO A 549     -17.733 -66.435 -56.201  1.00  0.87           H  
ATOM   7921 1HG  PRO A 549     -19.286 -68.631 -56.294  1.00  0.87           H  
ATOM   7922 2HG  PRO A 549     -17.577 -68.817 -55.889  1.00  0.87           H  
ATOM   7923 1HD  PRO A 549     -19.986 -68.853 -54.030  1.00  0.87           H  
ATOM   7924 2HD  PRO A 549     -18.439 -69.830 -53.994  1.00  0.87           H  
ATOM   7925  N   GLY A 550     -17.338 -64.430 -53.246  1.00  0.85           N  
ATOM   7926  CA  GLY A 550     -17.608 -63.184 -52.539  1.00  0.85           C  
ATOM   7927  C   GLY A 550     -17.049 -63.260 -51.116  1.00  0.85           C  
ATOM   7928  O   GLY A 550     -16.940 -62.244 -50.429  1.00  0.85           O  
ATOM   7929  H   GLY A 550     -16.418 -64.568 -53.639  1.00  0.85           H  
ATOM   7930 1HA  GLY A 550     -17.145 -62.352 -53.072  1.00  0.85           H  
ATOM   7931 2HA  GLY A 550     -18.678 -62.989 -52.511  1.00  0.85           H  
ATOM   7932  N   VAL A 551     -16.670 -64.460 -50.672  1.00  0.83           N  
ATOM   7933  CA  VAL A 551     -16.092 -64.599 -49.343  1.00  0.83           C  
ATOM   7934  C   VAL A 551     -14.584 -64.783 -49.463  1.00  0.83           C  
ATOM   7935  O   VAL A 551     -14.100 -65.642 -50.207  1.00  0.83           O  
ATOM   7936  CB  VAL A 551     -16.666 -65.797 -48.580  1.00  0.83           C  
ATOM   7937  CG1 VAL A 551     -16.012 -65.877 -47.236  1.00  0.83           C  
ATOM   7938  CG2 VAL A 551     -18.182 -65.684 -48.478  1.00  0.83           C  
ATOM   7939  H   VAL A 551     -16.808 -65.302 -51.232  1.00  0.83           H  
ATOM   7940  HA  VAL A 551     -16.294 -63.699 -48.771  1.00  0.83           H  
ATOM   7941  HB  VAL A 551     -16.411 -66.711 -49.107  1.00  0.83           H  
ATOM   7942 1HG1 VAL A 551     -16.395 -66.742 -46.734  1.00  0.83           H  
ATOM   7943 2HG1 VAL A 551     -14.948 -65.977 -47.360  1.00  0.83           H  
ATOM   7944 3HG1 VAL A 551     -16.228 -64.976 -46.661  1.00  0.83           H  
ATOM   7945 1HG2 VAL A 551     -18.581 -66.542 -47.935  1.00  0.83           H  
ATOM   7946 2HG2 VAL A 551     -18.432 -64.782 -47.962  1.00  0.83           H  
ATOM   7947 3HG2 VAL A 551     -18.607 -65.661 -49.482  1.00  0.83           H  
ATOM   7948  N   VAL A 552     -13.856 -63.956 -48.737  1.00  0.85           N  
ATOM   7949  CA  VAL A 552     -12.407 -63.936 -48.730  1.00  0.85           C  
ATOM   7950  C   VAL A 552     -11.894 -64.330 -47.354  1.00  0.85           C  
ATOM   7951  O   VAL A 552     -12.302 -63.733 -46.363  1.00  0.85           O  
ATOM   7952  CB  VAL A 552     -11.941 -62.500 -49.025  1.00  0.85           C  
ATOM   7953  CG1 VAL A 552     -10.477 -62.402 -49.020  1.00  0.85           C  
ATOM   7954  CG2 VAL A 552     -12.528 -62.007 -50.349  1.00  0.85           C  
ATOM   7955  H   VAL A 552     -14.351 -63.285 -48.157  1.00  0.85           H  
ATOM   7956  HA  VAL A 552     -12.029 -64.631 -49.481  1.00  0.85           H  
ATOM   7957  HB  VAL A 552     -12.298 -61.859 -48.229  1.00  0.85           H  
ATOM   7958 1HG1 VAL A 552     -10.247 -61.379 -49.199  1.00  0.85           H  
ATOM   7959 2HG1 VAL A 552     -10.075 -62.713 -48.053  1.00  0.85           H  
ATOM   7960 3HG1 VAL A 552     -10.047 -63.023 -49.808  1.00  0.85           H  
ATOM   7961 1HG2 VAL A 552     -12.210 -60.977 -50.524  1.00  0.85           H  
ATOM   7962 2HG2 VAL A 552     -12.175 -62.638 -51.163  1.00  0.85           H  
ATOM   7963 3HG2 VAL A 552     -13.619 -62.043 -50.306  1.00  0.85           H  
ATOM   7964  N   THR A 553     -11.033 -65.341 -47.266  1.00  0.92           N  
ATOM   7965  CA  THR A 553     -10.526 -65.721 -45.946  1.00  0.92           C  
ATOM   7966  C   THR A 553      -9.013 -65.872 -45.958  1.00  0.92           C  
ATOM   7967  O   THR A 553      -8.428 -66.215 -46.988  1.00  0.92           O  
ATOM   7968  CB  THR A 553     -11.145 -67.054 -45.462  1.00  0.92           C  
ATOM   7969  OG1 THR A 553     -10.728 -68.116 -46.330  1.00  0.92           O  
ATOM   7970  CG2 THR A 553     -12.677 -66.998 -45.482  1.00  0.92           C  
ATOM   7971  H   THR A 553     -10.724 -65.827 -48.097  1.00  0.92           H  
ATOM   7972  HA  THR A 553     -10.767 -64.941 -45.229  1.00  0.92           H  
ATOM   7973  HB  THR A 553     -10.803 -67.258 -44.446  1.00  0.92           H  
ATOM   7974  HG1 THR A 553      -9.770 -68.198 -46.297  1.00  0.92           H  
ATOM   7975 1HG2 THR A 553     -13.084 -67.946 -45.138  1.00  0.92           H  
ATOM   7976 2HG2 THR A 553     -13.019 -66.208 -44.839  1.00  0.92           H  
ATOM   7977 3HG2 THR A 553     -13.011 -66.813 -46.492  1.00  0.92           H  
ATOM   7978  N   GLY A 554      -8.393 -65.713 -44.792  1.00  1.06           N  
ATOM   7979  CA  GLY A 554      -6.955 -65.947 -44.667  1.00  1.06           C  
ATOM   7980  C   GLY A 554      -6.393 -65.404 -43.362  1.00  1.06           C  
ATOM   7981  O   GLY A 554      -7.129 -64.848 -42.542  1.00  1.06           O  
ATOM   7982  H   GLY A 554      -8.933 -65.380 -43.988  1.00  1.06           H  
ATOM   7983 1HA  GLY A 554      -6.755 -67.017 -44.733  1.00  1.06           H  
ATOM   7984 2HA  GLY A 554      -6.441 -65.476 -45.505  1.00  1.06           H  
ATOM   7985  N   SER A 555      -5.090 -65.582 -43.163  1.00  1.26           N  
ATOM   7986  CA  SER A 555      -4.478 -65.066 -41.948  1.00  1.26           C  
ATOM   7987  C   SER A 555      -3.556 -63.918 -42.303  1.00  1.26           C  
ATOM   7988  O   SER A 555      -2.981 -63.887 -43.396  1.00  1.26           O  
ATOM   7989  CB  SER A 555      -3.716 -66.153 -41.225  1.00  1.26           C  
ATOM   7990  OG  SER A 555      -2.648 -66.624 -42.009  1.00  1.26           O  
ATOM   7991  H   SER A 555      -4.526 -66.051 -43.856  1.00  1.26           H  
ATOM   7992  HA  SER A 555      -5.259 -64.693 -41.293  1.00  1.26           H  
ATOM   7993 1HB  SER A 555      -3.336 -65.757 -40.280  1.00  1.26           H  
ATOM   7994 2HB  SER A 555      -4.393 -66.975 -40.983  1.00  1.26           H  
ATOM   7995  HG  SER A 555      -2.031 -65.887 -42.078  1.00  1.26           H  
ATOM   7996  N   ALA A 556      -3.395 -63.000 -41.368  1.00  1.46           N  
ATOM   7997  CA  ALA A 556      -2.562 -61.837 -41.594  1.00  1.46           C  
ATOM   7998  C   ALA A 556      -1.112 -62.029 -41.240  1.00  1.46           C  
ATOM   7999  O   ALA A 556      -0.763 -62.789 -40.333  1.00  1.46           O  
ATOM   8000  CB  ALA A 556      -3.091 -60.658 -40.812  1.00  1.46           C  
ATOM   8001  H   ALA A 556      -3.912 -63.097 -40.497  1.00  1.46           H  
ATOM   8002  HA  ALA A 556      -2.611 -61.614 -42.647  1.00  1.46           H  
ATOM   8003 1HB  ALA A 556      -2.486 -59.783 -41.027  1.00  1.46           H  
ATOM   8004 2HB  ALA A 556      -4.122 -60.478 -41.104  1.00  1.46           H  
ATOM   8005 3HB  ALA A 556      -3.043 -60.875 -39.754  1.00  1.46           H  
ATOM   8006  N   SER A 557      -0.274 -61.273 -41.932  1.00  1.58           N  
ATOM   8007  CA  SER A 557       1.138 -61.167 -41.605  1.00  1.58           C  
ATOM   8008  C   SER A 557       1.535 -59.709 -41.782  1.00  1.58           C  
ATOM   8009  O   SER A 557       1.619 -59.195 -42.900  1.00  1.58           O  
ATOM   8010  CB  SER A 557       1.974 -62.075 -42.471  1.00  1.58           C  
ATOM   8011  OG  SER A 557       3.331 -61.932 -42.165  1.00  1.58           O  
ATOM   8012  H   SER A 557      -0.648 -60.727 -42.710  1.00  1.58           H  
ATOM   8013  HA  SER A 557       1.286 -61.443 -40.561  1.00  1.58           H  
ATOM   8014 1HB  SER A 557       1.675 -63.111 -42.295  1.00  1.58           H  
ATOM   8015 2HB  SER A 557       1.806 -61.861 -43.524  1.00  1.58           H  
ATOM   8016  HG  SER A 557       3.721 -62.829 -42.290  1.00  1.58           H  
ATOM   8017  N   ASP A 558       1.836 -59.042 -40.676  1.00  1.56           N  
ATOM   8018  CA  ASP A 558       2.032 -57.597 -40.711  1.00  1.56           C  
ATOM   8019  C   ASP A 558       3.409 -57.132 -41.177  1.00  1.56           C  
ATOM   8020  O   ASP A 558       4.179 -56.546 -40.414  1.00  1.56           O  
ATOM   8021  CB  ASP A 558       1.743 -57.020 -39.331  1.00  1.56           C  
ATOM   8022  CG  ASP A 558       0.276 -57.191 -38.922  1.00  1.56           C  
ATOM   8023  OD1 ASP A 558      -0.532 -57.504 -39.762  1.00  1.56           O  
ATOM   8024  OD2 ASP A 558      -0.016 -57.019 -37.769  1.00  1.56           O  
ATOM   8025  H   ASP A 558       1.841 -59.529 -39.792  1.00  1.56           H  
ATOM   8026  HA  ASP A 558       1.298 -57.183 -41.405  1.00  1.56           H  
ATOM   8027 1HB  ASP A 558       2.378 -57.505 -38.590  1.00  1.56           H  
ATOM   8028 2HB  ASP A 558       1.987 -55.957 -39.329  1.00  1.56           H  
ATOM   8029  N   GLY A 559       3.699 -57.404 -42.439  1.00  1.40           N  
ATOM   8030  CA  GLY A 559       4.941 -56.983 -43.081  1.00  1.40           C  
ATOM   8031  C   GLY A 559       4.650 -55.750 -43.926  1.00  1.40           C  
ATOM   8032  O   GLY A 559       3.595 -55.130 -43.777  1.00  1.40           O  
ATOM   8033  H   GLY A 559       2.993 -57.923 -42.961  1.00  1.40           H  
ATOM   8034 1HA  GLY A 559       5.691 -56.749 -42.326  1.00  1.40           H  
ATOM   8035 2HA  GLY A 559       5.339 -57.782 -43.700  1.00  1.40           H  
ATOM   8036  N   GLY A 560       5.558 -55.388 -44.829  1.00  1.17           N  
ATOM   8037  CA  GLY A 560       5.311 -54.201 -45.652  1.00  1.17           C  
ATOM   8038  C   GLY A 560       4.400 -54.533 -46.833  1.00  1.17           C  
ATOM   8039  O   GLY A 560       4.216 -55.720 -47.157  1.00  1.17           O  
ATOM   8040  H   GLY A 560       6.429 -55.915 -44.922  1.00  1.17           H  
ATOM   8041 1HA  GLY A 560       4.858 -53.418 -45.044  1.00  1.17           H  
ATOM   8042 2HA  GLY A 560       6.260 -53.811 -46.019  1.00  1.17           H  
ATOM   8043  N   SER A 561       3.893 -53.486 -47.514  1.00  0.95           N  
ATOM   8044  CA  SER A 561       3.069 -53.703 -48.721  1.00  0.95           C  
ATOM   8045  C   SER A 561       3.734 -53.087 -49.962  1.00  0.95           C  
ATOM   8046  O   SER A 561       4.233 -51.957 -49.928  1.00  0.95           O  
ATOM   8047  CB  SER A 561       1.667 -53.125 -48.558  1.00  0.95           C  
ATOM   8048  OG  SER A 561       0.899 -53.335 -49.710  1.00  0.95           O  
ATOM   8049  H   SER A 561       4.069 -52.540 -47.155  1.00  0.95           H  
ATOM   8050  HA  SER A 561       2.974 -54.775 -48.887  1.00  0.95           H  
ATOM   8051 1HB  SER A 561       1.178 -53.580 -47.699  1.00  0.95           H  
ATOM   8052 2HB  SER A 561       1.742 -52.056 -48.362  1.00  0.95           H  
ATOM   8053  HG  SER A 561       1.509 -53.255 -50.453  1.00  0.95           H  
ATOM   8054  N   VAL A 562       3.717 -53.823 -51.062  1.00  0.80           N  
ATOM   8055  CA  VAL A 562       4.324 -53.364 -52.300  1.00  0.80           C  
ATOM   8056  C   VAL A 562       3.354 -53.233 -53.453  1.00  0.80           C  
ATOM   8057  O   VAL A 562       2.575 -54.144 -53.722  1.00  0.80           O  
ATOM   8058  CB  VAL A 562       5.410 -54.354 -52.756  1.00  0.80           C  
ATOM   8059  CG1 VAL A 562       6.013 -53.912 -54.076  1.00  0.80           C  
ATOM   8060  CG2 VAL A 562       6.402 -54.485 -51.732  1.00  0.80           C  
ATOM   8061  H   VAL A 562       3.299 -54.746 -51.028  1.00  0.80           H  
ATOM   8062  HA  VAL A 562       4.779 -52.402 -52.109  1.00  0.80           H  
ATOM   8063  HB  VAL A 562       4.952 -55.319 -52.921  1.00  0.80           H  
ATOM   8064 1HG1 VAL A 562       6.742 -54.630 -54.399  1.00  0.80           H  
ATOM   8065 2HG1 VAL A 562       5.240 -53.857 -54.826  1.00  0.80           H  
ATOM   8066 3HG1 VAL A 562       6.485 -52.932 -53.962  1.00  0.80           H  
ATOM   8067 1HG2 VAL A 562       7.155 -55.204 -52.024  1.00  0.80           H  
ATOM   8068 2HG2 VAL A 562       6.854 -53.536 -51.558  1.00  0.80           H  
ATOM   8069 3HG2 VAL A 562       5.893 -54.825 -50.851  1.00  0.80           H  
ATOM   8070  N   PHE A 563       3.405 -52.105 -54.145  1.00  0.72           N  
ATOM   8071  CA  PHE A 563       2.614 -51.979 -55.364  1.00  0.72           C  
ATOM   8072  C   PHE A 563       3.480 -52.347 -56.528  1.00  0.72           C  
ATOM   8073  O   PHE A 563       4.532 -51.734 -56.730  1.00  0.72           O  
ATOM   8074  CB  PHE A 563       2.070 -50.597 -55.632  1.00  0.72           C  
ATOM   8075  CG  PHE A 563       0.938 -50.142 -54.804  1.00  0.72           C  
ATOM   8076  CD1 PHE A 563       0.433 -50.881 -53.744  1.00  0.72           C  
ATOM   8077  CD2 PHE A 563       0.348 -48.939 -55.119  1.00  0.72           C  
ATOM   8078  CE1 PHE A 563      -0.623 -50.387 -53.016  1.00  0.72           C  
ATOM   8079  CE2 PHE A 563      -0.695 -48.455 -54.403  1.00  0.72           C  
ATOM   8080  CZ  PHE A 563      -1.169 -49.177 -53.352  1.00  0.72           C  
ATOM   8081  H   PHE A 563       4.058 -51.375 -53.847  1.00  0.72           H  
ATOM   8082  HA  PHE A 563       1.776 -52.678 -55.329  1.00  0.72           H  
ATOM   8083 1HB  PHE A 563       2.875 -49.878 -55.512  1.00  0.72           H  
ATOM   8084 2HB  PHE A 563       1.766 -50.554 -56.664  1.00  0.72           H  
ATOM   8085  HD1 PHE A 563       0.876 -51.838 -53.485  1.00  0.72           H  
ATOM   8086  HD2 PHE A 563       0.732 -48.385 -55.952  1.00  0.72           H  
ATOM   8087  HE1 PHE A 563      -1.025 -50.943 -52.170  1.00  0.72           H  
ATOM   8088  HE2 PHE A 563      -1.150 -47.495 -54.654  1.00  0.72           H  
ATOM   8089  HZ  PHE A 563      -1.973 -48.781 -52.773  1.00  0.72           H  
ATOM   8090  N   VAL A 564       3.044 -53.336 -57.286  1.00  0.71           N  
ATOM   8091  CA  VAL A 564       3.816 -53.777 -58.419  1.00  0.71           C  
ATOM   8092  C   VAL A 564       3.080 -53.560 -59.718  1.00  0.71           C  
ATOM   8093  O   VAL A 564       1.883 -53.818 -59.843  1.00  0.71           O  
ATOM   8094  CB  VAL A 564       4.306 -55.246 -58.248  1.00  0.71           C  
ATOM   8095  CG1 VAL A 564       3.208 -56.210 -57.964  1.00  0.71           C  
ATOM   8096  CG2 VAL A 564       4.949 -55.667 -59.514  1.00  0.71           C  
ATOM   8097  H   VAL A 564       2.163 -53.790 -57.060  1.00  0.71           H  
ATOM   8098  HA  VAL A 564       4.696 -53.179 -58.448  1.00  0.71           H  
ATOM   8099  HB  VAL A 564       5.008 -55.285 -57.418  1.00  0.71           H  
ATOM   8100 1HG1 VAL A 564       3.616 -57.214 -57.858  1.00  0.71           H  
ATOM   8101 2HG1 VAL A 564       2.707 -55.926 -57.043  1.00  0.71           H  
ATOM   8102 3HG1 VAL A 564       2.528 -56.199 -58.783  1.00  0.71           H  
ATOM   8103 1HG2 VAL A 564       5.296 -56.659 -59.396  1.00  0.71           H  
ATOM   8104 2HG2 VAL A 564       4.214 -55.635 -60.306  1.00  0.71           H  
ATOM   8105 3HG2 VAL A 564       5.771 -55.014 -59.766  1.00  0.71           H  
ATOM   8106  N   PHE A 565       3.807 -53.019 -60.687  1.00  0.74           N  
ATOM   8107  CA  PHE A 565       3.201 -52.710 -61.960  1.00  0.74           C  
ATOM   8108  C   PHE A 565       3.813 -53.507 -63.127  1.00  0.74           C  
ATOM   8109  O   PHE A 565       5.028 -53.692 -63.165  1.00  0.74           O  
ATOM   8110  CB  PHE A 565       3.431 -51.229 -62.194  1.00  0.74           C  
ATOM   8111  CG  PHE A 565       2.770 -50.361 -61.172  1.00  0.74           C  
ATOM   8112  CD1 PHE A 565       3.356 -50.090 -59.947  1.00  0.74           C  
ATOM   8113  CD2 PHE A 565       1.598 -49.810 -61.440  1.00  0.74           C  
ATOM   8114  CE1 PHE A 565       2.725 -49.289 -59.044  1.00  0.74           C  
ATOM   8115  CE2 PHE A 565       0.965 -48.982 -60.540  1.00  0.74           C  
ATOM   8116  CZ  PHE A 565       1.540 -48.738 -59.334  1.00  0.74           C  
ATOM   8117  H   PHE A 565       4.779 -52.776 -60.486  1.00  0.74           H  
ATOM   8118  HA  PHE A 565       2.141 -52.888 -61.850  1.00  0.74           H  
ATOM   8119 1HB  PHE A 565       4.493 -51.015 -62.177  1.00  0.74           H  
ATOM   8120 2HB  PHE A 565       3.056 -50.950 -63.169  1.00  0.74           H  
ATOM   8121  HD1 PHE A 565       4.320 -50.531 -59.701  1.00  0.74           H  
ATOM   8122  HD2 PHE A 565       1.173 -50.047 -62.387  1.00  0.74           H  
ATOM   8123  HE1 PHE A 565       3.164 -49.099 -58.102  1.00  0.74           H  
ATOM   8124  HE2 PHE A 565       0.007 -48.546 -60.781  1.00  0.74           H  
ATOM   8125  HZ  PHE A 565       1.053 -48.115 -58.607  1.00  0.74           H  
ATOM   8126  N   PRO A 566       2.996 -54.039 -64.049  1.00  0.80           N  
ATOM   8127  CA  PRO A 566       3.329 -54.722 -65.292  1.00  0.80           C  
ATOM   8128  C   PRO A 566       3.649 -53.824 -66.447  1.00  0.80           C  
ATOM   8129  O   PRO A 566       3.408 -52.619 -66.384  1.00  0.80           O  
ATOM   8130  CB  PRO A 566       2.088 -55.507 -65.563  1.00  0.80           C  
ATOM   8131  CG  PRO A 566       1.012 -54.670 -65.075  1.00  0.80           C  
ATOM   8132  CD  PRO A 566       1.551 -54.032 -63.811  1.00  0.80           C  
ATOM   8133  HA  PRO A 566       4.164 -55.408 -65.128  1.00  0.80           H  
ATOM   8134 1HB  PRO A 566       2.003 -55.709 -66.642  1.00  0.80           H  
ATOM   8135 2HB  PRO A 566       2.126 -56.458 -65.034  1.00  0.80           H  
ATOM   8136 1HG  PRO A 566       0.692 -53.949 -65.839  1.00  0.80           H  
ATOM   8137 2HG  PRO A 566       0.179 -55.328 -64.889  1.00  0.80           H  
ATOM   8138 1HD  PRO A 566       1.140 -53.025 -63.725  1.00  0.80           H  
ATOM   8139 2HD  PRO A 566       1.306 -54.666 -62.943  1.00  0.80           H  
ATOM   8140  N   GLY A 567       4.128 -54.428 -67.529  1.00  0.88           N  
ATOM   8141  CA  GLY A 567       4.348 -53.704 -68.766  1.00  0.88           C  
ATOM   8142  C   GLY A 567       3.122 -53.765 -69.684  1.00  0.88           C  
ATOM   8143  O   GLY A 567       2.037 -54.200 -69.280  1.00  0.88           O  
ATOM   8144  H   GLY A 567       4.338 -55.416 -67.497  1.00  0.88           H  
ATOM   8145 1HA  GLY A 567       4.591 -52.665 -68.537  1.00  0.88           H  
ATOM   8146 2HA  GLY A 567       5.212 -54.127 -69.277  1.00  0.88           H  
ATOM   8147  N   GLN A 568       3.346 -53.420 -70.954  1.00  0.96           N  
ATOM   8148  CA  GLN A 568       2.320 -53.292 -72.000  1.00  0.96           C  
ATOM   8149  C   GLN A 568       1.396 -54.494 -72.200  1.00  0.96           C  
ATOM   8150  O   GLN A 568       0.229 -54.328 -72.561  1.00  0.96           O  
ATOM   8151  CB  GLN A 568       2.998 -52.978 -73.333  1.00  0.96           C  
ATOM   8152  CG  GLN A 568       2.027 -52.739 -74.466  1.00  0.96           C  
ATOM   8153  CD  GLN A 568       2.700 -52.375 -75.796  1.00  0.96           C  
ATOM   8154  OE1 GLN A 568       3.774 -51.749 -75.855  1.00  0.96           O  
ATOM   8155  NE2 GLN A 568       2.058 -52.778 -76.888  1.00  0.96           N  
ATOM   8156  H   GLN A 568       4.288 -53.148 -71.197  1.00  0.96           H  
ATOM   8157  HA  GLN A 568       1.694 -52.441 -71.744  1.00  0.96           H  
ATOM   8158 1HB  GLN A 568       3.617 -52.087 -73.227  1.00  0.96           H  
ATOM   8159 2HB  GLN A 568       3.652 -53.804 -73.619  1.00  0.96           H  
ATOM   8160 1HG  GLN A 568       1.434 -53.643 -74.620  1.00  0.96           H  
ATOM   8161 2HG  GLN A 568       1.380 -51.918 -74.180  1.00  0.96           H  
ATOM   8162 1HE2 GLN A 568       2.436 -52.582 -77.794  1.00  0.96           H  
ATOM   8163 2HE2 GLN A 568       1.195 -53.284 -76.806  1.00  0.96           H  
ATOM   8164  N   GLY A 569       1.904 -55.698 -71.967  1.00  1.02           N  
ATOM   8165  CA  GLY A 569       1.143 -56.929 -72.181  1.00  1.02           C  
ATOM   8166  C   GLY A 569      -0.171 -57.022 -71.384  1.00  1.02           C  
ATOM   8167  O   GLY A 569      -1.023 -57.849 -71.705  1.00  1.02           O  
ATOM   8168  H   GLY A 569       2.857 -55.761 -71.643  1.00  1.02           H  
ATOM   8169 1HA  GLY A 569       0.924 -57.025 -73.245  1.00  1.02           H  
ATOM   8170 2HA  GLY A 569       1.775 -57.778 -71.921  1.00  1.02           H  
ATOM   8171  N   ALA A 570      -0.336 -56.205 -70.338  1.00  1.07           N  
ATOM   8172  CA  ALA A 570      -1.566 -56.222 -69.536  1.00  1.07           C  
ATOM   8173  C   ALA A 570      -2.705 -55.356 -70.120  1.00  1.07           C  
ATOM   8174  O   ALA A 570      -3.796 -55.319 -69.551  1.00  1.07           O  
ATOM   8175  CB  ALA A 570      -1.264 -55.753 -68.126  1.00  1.07           C  
ATOM   8176  H   ALA A 570       0.405 -55.541 -70.099  1.00  1.07           H  
ATOM   8177  HA  ALA A 570      -1.919 -57.252 -69.492  1.00  1.07           H  
ATOM   8178 1HB  ALA A 570      -2.164 -55.815 -67.520  1.00  1.07           H  
ATOM   8179 2HB  ALA A 570      -0.498 -56.386 -67.685  1.00  1.07           H  
ATOM   8180 3HB  ALA A 570      -0.910 -54.725 -68.151  1.00  1.07           H  
ATOM   8181  N   GLN A 571      -2.468 -54.644 -71.226  1.00  1.09           N  
ATOM   8182  CA  GLN A 571      -3.500 -53.747 -71.775  1.00  1.09           C  
ATOM   8183  C   GLN A 571      -4.654 -54.432 -72.534  1.00  1.09           C  
ATOM   8184  O   GLN A 571      -4.428 -55.264 -73.415  1.00  1.09           O  
ATOM   8185  CB  GLN A 571      -2.848 -52.719 -72.704  1.00  1.09           C  
ATOM   8186  CG  GLN A 571      -3.658 -51.398 -72.894  1.00  1.09           C  
ATOM   8187  CD  GLN A 571      -4.755 -51.450 -73.958  1.00  1.09           C  
ATOM   8188  OE1 GLN A 571      -4.667 -52.172 -74.957  1.00  1.09           O  
ATOM   8189  NE2 GLN A 571      -5.803 -50.668 -73.735  1.00  1.09           N  
ATOM   8190  H   GLN A 571      -1.555 -54.698 -71.685  1.00  1.09           H  
ATOM   8191  HA  GLN A 571      -3.938 -53.216 -70.944  1.00  1.09           H  
ATOM   8192 1HB  GLN A 571      -1.859 -52.461 -72.322  1.00  1.09           H  
ATOM   8193 2HB  GLN A 571      -2.702 -53.167 -73.685  1.00  1.09           H  
ATOM   8194 1HG  GLN A 571      -4.126 -51.183 -71.953  1.00  1.09           H  
ATOM   8195 2HG  GLN A 571      -2.980 -50.587 -73.136  1.00  1.09           H  
ATOM   8196 1HE2 GLN A 571      -6.587 -50.662 -74.359  1.00  1.09           H  
ATOM   8197 2HE2 GLN A 571      -5.837 -50.105 -72.914  1.00  1.09           H  
ATOM   8198  N   TRP A 572      -5.892 -54.022 -72.212  1.00  1.10           N  
ATOM   8199  CA  TRP A 572      -7.128 -54.457 -72.891  1.00  1.10           C  
ATOM   8200  C   TRP A 572      -8.018 -53.230 -73.191  1.00  1.10           C  
ATOM   8201  O   TRP A 572      -7.996 -52.242 -72.470  1.00  1.10           O  
ATOM   8202  CB  TRP A 572      -7.907 -55.491 -72.053  1.00  1.10           C  
ATOM   8203  CG  TRP A 572      -7.138 -56.767 -71.789  1.00  1.10           C  
ATOM   8204  CD1 TRP A 572      -6.278 -57.010 -70.763  1.00  1.10           C  
ATOM   8205  CD2 TRP A 572      -7.145 -57.972 -72.589  1.00  1.10           C  
ATOM   8206  NE1 TRP A 572      -5.754 -58.273 -70.874  1.00  1.10           N  
ATOM   8207  CE2 TRP A 572      -6.267 -58.873 -71.978  1.00  1.10           C  
ATOM   8208  CE3 TRP A 572      -7.808 -58.350 -73.759  1.00  1.10           C  
ATOM   8209  CZ2 TRP A 572      -6.029 -60.132 -72.497  1.00  1.10           C  
ATOM   8210  CZ3 TRP A 572      -7.571 -59.615 -74.281  1.00  1.10           C  
ATOM   8211  CH2 TRP A 572      -6.703 -60.483 -73.668  1.00  1.10           C  
ATOM   8212  H   TRP A 572      -5.972 -53.361 -71.454  1.00  1.10           H  
ATOM   8213  HA  TRP A 572      -6.853 -54.919 -73.838  1.00  1.10           H  
ATOM   8214 1HB  TRP A 572      -8.180 -55.057 -71.097  1.00  1.10           H  
ATOM   8215 2HB  TRP A 572      -8.831 -55.750 -72.568  1.00  1.10           H  
ATOM   8216  HD1 TRP A 572      -6.033 -56.301 -69.974  1.00  1.10           H  
ATOM   8217  HE1 TRP A 572      -5.084 -58.683 -70.244  1.00  1.10           H  
ATOM   8218  HE3 TRP A 572      -8.493 -57.665 -74.251  1.00  1.10           H  
ATOM   8219  HZ2 TRP A 572      -5.340 -60.833 -72.022  1.00  1.10           H  
ATOM   8220  HZ3 TRP A 572      -8.090 -59.902 -75.194  1.00  1.10           H  
ATOM   8221  HH2 TRP A 572      -6.537 -61.467 -74.107  1.00  1.10           H  
ATOM   8222  N   GLU A 573      -8.842 -53.261 -74.220  1.00  1.10           N  
ATOM   8223  CA  GLU A 573      -9.670 -52.069 -74.446  1.00  1.10           C  
ATOM   8224  C   GLU A 573     -10.577 -51.687 -73.263  1.00  1.10           C  
ATOM   8225  O   GLU A 573     -10.704 -50.517 -72.919  1.00  1.10           O  
ATOM   8226  CB  GLU A 573     -10.547 -52.244 -75.687  1.00  1.10           C  
ATOM   8227  CG  GLU A 573     -11.346 -50.995 -76.062  1.00  1.10           C  
ATOM   8228  CD  GLU A 573     -12.200 -51.163 -77.307  1.00  1.10           C  
ATOM   8229  OE1 GLU A 573     -12.205 -52.233 -77.868  1.00  1.10           O  
ATOM   8230  OE2 GLU A 573     -12.855 -50.217 -77.685  1.00  1.10           O  
ATOM   8231  H   GLU A 573      -8.883 -54.058 -74.838  1.00  1.10           H  
ATOM   8232  HA  GLU A 573      -9.006 -51.230 -74.605  1.00  1.10           H  
ATOM   8233 1HB  GLU A 573      -9.932 -52.528 -76.536  1.00  1.10           H  
ATOM   8234 2HB  GLU A 573     -11.259 -53.049 -75.515  1.00  1.10           H  
ATOM   8235 1HG  GLU A 573     -11.987 -50.721 -75.224  1.00  1.10           H  
ATOM   8236 2HG  GLU A 573     -10.653 -50.170 -76.218  1.00  1.10           H  
ATOM   8237  N   GLY A 574     -11.194 -52.676 -72.627  1.00  1.09           N  
ATOM   8238  CA  GLY A 574     -12.170 -52.412 -71.567  1.00  1.09           C  
ATOM   8239  C   GLY A 574     -11.658 -52.434 -70.129  1.00  1.09           C  
ATOM   8240  O   GLY A 574     -12.460 -52.456 -69.191  1.00  1.09           O  
ATOM   8241  H   GLY A 574     -11.017 -53.625 -72.914  1.00  1.09           H  
ATOM   8242 1HA  GLY A 574     -12.591 -51.428 -71.755  1.00  1.09           H  
ATOM   8243 2HA  GLY A 574     -12.991 -53.120 -71.663  1.00  1.09           H  
ATOM   8244  N   MET A 575     -10.343 -52.379 -69.936  1.00  1.08           N  
ATOM   8245  CA  MET A 575      -9.716 -52.547 -68.612  1.00  1.08           C  
ATOM   8246  C   MET A 575     -10.333 -51.876 -67.407  1.00  1.08           C  
ATOM   8247  O   MET A 575     -10.284 -52.431 -66.312  1.00  1.08           O  
ATOM   8248  CB  MET A 575      -8.352 -51.938 -68.681  1.00  1.08           C  
ATOM   8249  CG  MET A 575      -7.417 -52.667 -69.425  1.00  1.08           C  
ATOM   8250  SD  MET A 575      -5.860 -51.924 -69.361  1.00  1.08           S  
ATOM   8251  CE  MET A 575      -6.178 -50.478 -70.209  1.00  1.08           C  
ATOM   8252  H   MET A 575      -9.729 -52.285 -70.752  1.00  1.08           H  
ATOM   8253  HA  MET A 575      -9.662 -53.616 -68.405  1.00  1.08           H  
ATOM   8254 1HB  MET A 575      -8.427 -50.957 -69.143  1.00  1.08           H  
ATOM   8255 2HB  MET A 575      -7.969 -51.785 -67.676  1.00  1.08           H  
ATOM   8256 1HG  MET A 575      -7.348 -53.679 -69.048  1.00  1.08           H  
ATOM   8257 2HG  MET A 575      -7.733 -52.724 -70.363  1.00  1.08           H  
ATOM   8258 1HE  MET A 575      -5.278 -49.893 -70.241  1.00  1.08           H  
ATOM   8259 2HE  MET A 575      -6.511 -50.717 -71.196  1.00  1.08           H  
ATOM   8260 3HE  MET A 575      -6.951 -49.931 -69.711  1.00  1.08           H  
ATOM   8261  N   ALA A 576     -10.846 -50.676 -67.572  1.00  1.07           N  
ATOM   8262  CA  ALA A 576     -11.332 -49.943 -66.422  1.00  1.07           C  
ATOM   8263  C   ALA A 576     -12.731 -49.378 -66.581  1.00  1.07           C  
ATOM   8264  O   ALA A 576     -13.118 -48.444 -65.869  1.00  1.07           O  
ATOM   8265  CB  ALA A 576     -10.376 -48.835 -66.150  1.00  1.07           C  
ATOM   8266  H   ALA A 576     -10.890 -50.277 -68.498  1.00  1.07           H  
ATOM   8267  HA  ALA A 576     -11.352 -50.621 -65.569  1.00  1.07           H  
ATOM   8268 1HB  ALA A 576     -10.731 -48.345 -65.287  1.00  1.07           H  
ATOM   8269 2HB  ALA A 576      -9.385 -49.244 -65.978  1.00  1.07           H  
ATOM   8270 3HB  ALA A 576     -10.347 -48.154 -66.979  1.00  1.07           H  
ATOM   8271  N   ARG A 577     -13.531 -49.964 -67.453  1.00  1.08           N  
ATOM   8272  CA  ARG A 577     -14.855 -49.392 -67.691  1.00  1.08           C  
ATOM   8273  C   ARG A 577     -15.721 -49.307 -66.445  1.00  1.08           C  
ATOM   8274  O   ARG A 577     -16.462 -48.341 -66.264  1.00  1.08           O  
ATOM   8275  CB  ARG A 577     -15.587 -50.209 -68.722  1.00  1.08           C  
ATOM   8276  CG  ARG A 577     -15.067 -50.057 -70.080  1.00  1.08           C  
ATOM   8277  CD  ARG A 577     -15.699 -50.984 -71.028  1.00  1.08           C  
ATOM   8278  NE  ARG A 577     -15.124 -50.830 -72.329  1.00  1.08           N  
ATOM   8279  CZ  ARG A 577     -15.217 -51.726 -73.322  1.00  1.08           C  
ATOM   8280  NH1 ARG A 577     -15.886 -52.845 -73.142  1.00  1.08           N  
ATOM   8281  NH2 ARG A 577     -14.630 -51.490 -74.466  1.00  1.08           N  
ATOM   8282  H   ARG A 577     -13.202 -50.775 -67.988  1.00  1.08           H  
ATOM   8283  HA  ARG A 577     -14.719 -48.387 -68.084  1.00  1.08           H  
ATOM   8284 1HB  ARG A 577     -15.523 -51.266 -68.459  1.00  1.08           H  
ATOM   8285 2HB  ARG A 577     -16.641 -49.936 -68.730  1.00  1.08           H  
ATOM   8286 1HG  ARG A 577     -15.278 -49.043 -70.416  1.00  1.08           H  
ATOM   8287 2HG  ARG A 577     -13.992 -50.221 -70.083  1.00  1.08           H  
ATOM   8288 1HD  ARG A 577     -15.536 -52.010 -70.700  1.00  1.08           H  
ATOM   8289 2HD  ARG A 577     -16.764 -50.780 -71.096  1.00  1.08           H  
ATOM   8290  HE  ARG A 577     -14.585 -49.961 -72.497  1.00  1.08           H  
ATOM   8291 1HH1 ARG A 577     -16.335 -53.029 -72.255  1.00  1.08           H  
ATOM   8292 2HH1 ARG A 577     -15.952 -53.521 -73.890  1.00  1.08           H  
ATOM   8293 1HH2 ARG A 577     -14.110 -50.623 -74.608  1.00  1.08           H  
ATOM   8294 2HH2 ARG A 577     -14.689 -52.160 -75.216  1.00  1.08           H  
ATOM   8295  N   GLU A 578     -15.599 -50.294 -65.570  1.00  1.10           N  
ATOM   8296  CA  GLU A 578     -16.402 -50.352 -64.364  1.00  1.10           C  
ATOM   8297  C   GLU A 578     -15.689 -49.837 -63.109  1.00  1.10           C  
ATOM   8298  O   GLU A 578     -16.129 -50.101 -61.982  1.00  1.10           O  
ATOM   8299  CB  GLU A 578     -16.921 -51.746 -64.187  1.00  1.10           C  
ATOM   8300  CG  GLU A 578     -17.903 -52.227 -65.252  1.00  1.10           C  
ATOM   8301  CD  GLU A 578     -19.213 -51.473 -65.249  1.00  1.10           C  
ATOM   8302  OE1 GLU A 578     -19.742 -51.244 -64.186  1.00  1.10           O  
ATOM   8303  OE2 GLU A 578     -19.694 -51.148 -66.311  1.00  1.10           O  
ATOM   8304  H   GLU A 578     -14.943 -51.046 -65.762  1.00  1.10           H  
ATOM   8305  HA  GLU A 578     -17.270 -49.711 -64.518  1.00  1.10           H  
ATOM   8306 1HB  GLU A 578     -16.085 -52.384 -64.286  1.00  1.10           H  
ATOM   8307 2HB  GLU A 578     -17.360 -51.866 -63.199  1.00  1.10           H  
ATOM   8308 1HG  GLU A 578     -17.435 -52.115 -66.230  1.00  1.10           H  
ATOM   8309 2HG  GLU A 578     -18.097 -53.289 -65.093  1.00  1.10           H  
ATOM   8310  N   LEU A 579     -14.569 -49.130 -63.312  1.00  1.13           N  
ATOM   8311  CA  LEU A 579     -13.858 -48.421 -62.249  1.00  1.13           C  
ATOM   8312  C   LEU A 579     -14.112 -46.940 -62.410  1.00  1.13           C  
ATOM   8313  O   LEU A 579     -14.120 -46.186 -61.445  1.00  1.13           O  
ATOM   8314  CB  LEU A 579     -12.389 -48.679 -62.285  1.00  1.13           C  
ATOM   8315  CG  LEU A 579     -12.002 -50.016 -62.061  1.00  1.13           C  
ATOM   8316  CD1 LEU A 579     -10.629 -50.092 -62.249  1.00  1.13           C  
ATOM   8317  CD2 LEU A 579     -12.337 -50.379 -60.646  1.00  1.13           C  
ATOM   8318  H   LEU A 579     -14.223 -49.014 -64.263  1.00  1.13           H  
ATOM   8319  HA  LEU A 579     -14.248 -48.738 -61.283  1.00  1.13           H  
ATOM   8320 1HB  LEU A 579     -12.018 -48.388 -63.263  1.00  1.13           H  
ATOM   8321 2HB  LEU A 579     -11.907 -48.062 -61.534  1.00  1.13           H  
ATOM   8322  HG  LEU A 579     -12.504 -50.691 -62.759  1.00  1.13           H  
ATOM   8323 1HD1 LEU A 579     -10.356 -51.080 -62.051  1.00  1.13           H  
ATOM   8324 2HD1 LEU A 579     -10.366 -49.821 -63.266  1.00  1.13           H  
ATOM   8325 3HD1 LEU A 579     -10.148 -49.418 -61.552  1.00  1.13           H  
ATOM   8326 1HD2 LEU A 579     -12.027 -51.401 -60.441  1.00  1.13           H  
ATOM   8327 2HD2 LEU A 579     -11.827 -49.704 -59.962  1.00  1.13           H  
ATOM   8328 3HD2 LEU A 579     -13.403 -50.282 -60.514  1.00  1.13           H  
ATOM   8329  N   LEU A 580     -14.407 -46.534 -63.642  1.00  1.17           N  
ATOM   8330  CA  LEU A 580     -14.701 -45.140 -63.945  1.00  1.17           C  
ATOM   8331  C   LEU A 580     -15.857 -44.567 -63.079  1.00  1.17           C  
ATOM   8332  O   LEU A 580     -15.848 -43.376 -62.803  1.00  1.17           O  
ATOM   8333  CB  LEU A 580     -14.932 -44.972 -65.456  1.00  1.17           C  
ATOM   8334  CG  LEU A 580     -13.630 -45.125 -66.334  1.00  1.17           C  
ATOM   8335  CD1 LEU A 580     -13.999 -45.180 -67.816  1.00  1.17           C  
ATOM   8336  CD2 LEU A 580     -12.690 -43.942 -66.073  1.00  1.17           C  
ATOM   8337  H   LEU A 580     -14.350 -47.206 -64.408  1.00  1.17           H  
ATOM   8338  HA  LEU A 580     -13.813 -44.561 -63.707  1.00  1.17           H  
ATOM   8339 1HB  LEU A 580     -15.631 -45.731 -65.802  1.00  1.17           H  
ATOM   8340 2HB  LEU A 580     -15.362 -43.991 -65.644  1.00  1.17           H  
ATOM   8341  HG  LEU A 580     -13.126 -46.044 -66.071  1.00  1.17           H  
ATOM   8342 1HD1 LEU A 580     -13.100 -45.295 -68.413  1.00  1.17           H  
ATOM   8343 2HD1 LEU A 580     -14.660 -46.027 -67.989  1.00  1.17           H  
ATOM   8344 3HD1 LEU A 580     -14.507 -44.262 -68.100  1.00  1.17           H  
ATOM   8345 1HD2 LEU A 580     -11.794 -44.058 -66.677  1.00  1.17           H  
ATOM   8346 2HD2 LEU A 580     -13.187 -43.011 -66.342  1.00  1.17           H  
ATOM   8347 3HD2 LEU A 580     -12.422 -43.908 -65.032  1.00  1.17           H  
ATOM   8348  N   PRO A 581     -16.921 -45.313 -62.691  1.00  1.18           N  
ATOM   8349  CA  PRO A 581     -17.948 -44.851 -61.772  1.00  1.18           C  
ATOM   8350  C   PRO A 581     -17.408 -44.417 -60.393  1.00  1.18           C  
ATOM   8351  O   PRO A 581     -18.111 -43.722 -59.661  1.00  1.18           O  
ATOM   8352  CB  PRO A 581     -18.883 -46.058 -61.658  1.00  1.18           C  
ATOM   8353  CG  PRO A 581     -18.675 -46.812 -62.953  1.00  1.18           C  
ATOM   8354  CD  PRO A 581     -17.221 -46.642 -63.256  1.00  1.18           C  
ATOM   8355  HA  PRO A 581     -18.479 -44.006 -62.245  1.00  1.18           H  
ATOM   8356 1HB  PRO A 581     -18.606 -46.651 -60.770  1.00  1.18           H  
ATOM   8357 2HB  PRO A 581     -19.921 -45.723 -61.509  1.00  1.18           H  
ATOM   8358 1HG  PRO A 581     -18.950 -47.875 -62.827  1.00  1.18           H  
ATOM   8359 2HG  PRO A 581     -19.327 -46.409 -63.744  1.00  1.18           H  
ATOM   8360 1HD  PRO A 581     -16.728 -47.406 -62.698  1.00  1.18           H  
ATOM   8361 2HD  PRO A 581     -17.043 -46.700 -64.328  1.00  1.18           H  
ATOM   8362  N   VAL A 582     -16.192 -44.859 -60.007  1.00  1.17           N  
ATOM   8363  CA  VAL A 582     -15.633 -44.493 -58.707  1.00  1.17           C  
ATOM   8364  C   VAL A 582     -14.846 -43.182 -58.851  1.00  1.17           C  
ATOM   8365  O   VAL A 582     -13.757 -43.200 -59.435  1.00  1.17           O  
ATOM   8366  CB  VAL A 582     -14.651 -45.566 -58.203  1.00  1.17           C  
ATOM   8367  CG1 VAL A 582     -14.092 -45.118 -56.860  1.00  1.17           C  
ATOM   8368  CG2 VAL A 582     -15.353 -46.912 -58.130  1.00  1.17           C  
ATOM   8369  H   VAL A 582     -15.614 -45.425 -60.623  1.00  1.17           H  
ATOM   8370  HA  VAL A 582     -16.442 -44.426 -57.993  1.00  1.17           H  
ATOM   8371  HB  VAL A 582     -13.813 -45.645 -58.897  1.00  1.17           H  
ATOM   8372 1HG1 VAL A 582     -13.397 -45.859 -56.499  1.00  1.17           H  
ATOM   8373 2HG1 VAL A 582     -13.587 -44.165 -56.972  1.00  1.17           H  
ATOM   8374 3HG1 VAL A 582     -14.909 -45.017 -56.148  1.00  1.17           H  
ATOM   8375 1HG2 VAL A 582     -14.652 -47.672 -57.783  1.00  1.17           H  
ATOM   8376 2HG2 VAL A 582     -16.194 -46.847 -57.439  1.00  1.17           H  
ATOM   8377 3HG2 VAL A 582     -15.717 -47.181 -59.127  1.00  1.17           H  
ATOM   8378  N   PRO A 583     -15.290 -42.063 -58.240  1.00  1.13           N  
ATOM   8379  CA  PRO A 583     -14.754 -40.723 -58.430  1.00  1.13           C  
ATOM   8380  C   PRO A 583     -13.247 -40.597 -58.381  1.00  1.13           C  
ATOM   8381  O   PRO A 583     -12.665 -39.914 -59.207  1.00  1.13           O  
ATOM   8382  CB  PRO A 583     -15.359 -39.977 -57.246  1.00  1.13           C  
ATOM   8383  CG  PRO A 583     -16.664 -40.669 -57.000  1.00  1.13           C  
ATOM   8384  CD  PRO A 583     -16.386 -42.122 -57.243  1.00  1.13           C  
ATOM   8385  HA  PRO A 583     -15.142 -40.321 -59.381  1.00  1.13           H  
ATOM   8386 1HB  PRO A 583     -14.679 -40.026 -56.382  1.00  1.13           H  
ATOM   8387 2HB  PRO A 583     -15.477 -38.912 -57.494  1.00  1.13           H  
ATOM   8388 1HG  PRO A 583     -16.993 -40.488 -55.979  1.00  1.13           H  
ATOM   8389 2HG  PRO A 583     -17.445 -40.268 -57.665  1.00  1.13           H  
ATOM   8390 1HD  PRO A 583     -16.062 -42.631 -56.324  1.00  1.13           H  
ATOM   8391 2HD  PRO A 583     -17.305 -42.540 -57.662  1.00  1.13           H  
ATOM   8392  N   VAL A 584     -12.592 -41.333 -57.502  1.00  1.05           N  
ATOM   8393  CA  VAL A 584     -11.141 -41.237 -57.416  1.00  1.05           C  
ATOM   8394  C   VAL A 584     -10.452 -41.726 -58.667  1.00  1.05           C  
ATOM   8395  O   VAL A 584      -9.462 -41.148 -59.130  1.00  1.05           O  
ATOM   8396  CB  VAL A 584     -10.636 -42.059 -56.244  1.00  1.05           C  
ATOM   8397  CG1 VAL A 584      -9.104 -42.133 -56.275  1.00  1.05           C  
ATOM   8398  CG2 VAL A 584     -11.143 -41.454 -54.974  1.00  1.05           C  
ATOM   8399  H   VAL A 584     -13.090 -41.925 -56.854  1.00  1.05           H  
ATOM   8400  HA  VAL A 584     -10.878 -40.187 -57.258  1.00  1.05           H  
ATOM   8401  HB  VAL A 584     -11.026 -43.042 -56.328  1.00  1.05           H  
ATOM   8402 1HG1 VAL A 584      -8.750 -42.736 -55.460  1.00  1.05           H  
ATOM   8403 2HG1 VAL A 584      -8.777 -42.586 -57.214  1.00  1.05           H  
ATOM   8404 3HG1 VAL A 584      -8.689 -41.132 -56.192  1.00  1.05           H  
ATOM   8405 1HG2 VAL A 584     -10.813 -42.046 -54.135  1.00  1.05           H  
ATOM   8406 2HG2 VAL A 584     -10.759 -40.438 -54.877  1.00  1.05           H  
ATOM   8407 3HG2 VAL A 584     -12.233 -41.433 -54.994  1.00  1.05           H  
ATOM   8408  N   PHE A 585     -10.933 -42.849 -59.176  1.00  0.95           N  
ATOM   8409  CA  PHE A 585     -10.335 -43.456 -60.340  1.00  0.95           C  
ATOM   8410  C   PHE A 585     -10.576 -42.505 -61.487  1.00  0.95           C  
ATOM   8411  O   PHE A 585      -9.679 -42.196 -62.271  1.00  0.95           O  
ATOM   8412  CB  PHE A 585     -10.976 -44.798 -60.645  1.00  0.95           C  
ATOM   8413  CG  PHE A 585     -10.324 -45.549 -61.734  1.00  0.95           C  
ATOM   8414  CD1 PHE A 585      -9.232 -46.362 -61.493  1.00  0.95           C  
ATOM   8415  CD2 PHE A 585     -10.769 -45.420 -63.002  1.00  0.95           C  
ATOM   8416  CE1 PHE A 585      -8.619 -47.024 -62.515  1.00  0.95           C  
ATOM   8417  CE2 PHE A 585     -10.156 -46.071 -64.023  1.00  0.95           C  
ATOM   8418  CZ  PHE A 585      -9.070 -46.873 -63.771  1.00  0.95           C  
ATOM   8419  H   PHE A 585     -11.789 -43.245 -58.800  1.00  0.95           H  
ATOM   8420  HA  PHE A 585      -9.263 -43.578 -60.182  1.00  0.95           H  
ATOM   8421 1HB  PHE A 585     -10.976 -45.395 -59.792  1.00  0.95           H  
ATOM   8422 2HB  PHE A 585     -12.022 -44.643 -60.921  1.00  0.95           H  
ATOM   8423  HD1 PHE A 585      -8.849 -46.466 -60.486  1.00  0.95           H  
ATOM   8424  HD2 PHE A 585     -11.617 -44.781 -63.184  1.00  0.95           H  
ATOM   8425  HE1 PHE A 585      -7.763 -47.648 -62.322  1.00  0.95           H  
ATOM   8426  HE2 PHE A 585     -10.524 -45.952 -65.042  1.00  0.95           H  
ATOM   8427  HZ  PHE A 585      -8.575 -47.384 -64.581  1.00  0.95           H  
ATOM   8428  N   ALA A 586     -11.825 -42.049 -61.584  1.00  0.86           N  
ATOM   8429  CA  ALA A 586     -12.235 -41.178 -62.668  1.00  0.86           C  
ATOM   8430  C   ALA A 586     -11.455 -39.872 -62.698  1.00  0.86           C  
ATOM   8431  O   ALA A 586     -11.032 -39.436 -63.773  1.00  0.86           O  
ATOM   8432  CB  ALA A 586     -13.700 -40.872 -62.527  1.00  0.86           C  
ATOM   8433  H   ALA A 586     -12.507 -42.331 -60.874  1.00  0.86           H  
ATOM   8434  HA  ALA A 586     -12.060 -41.704 -63.604  1.00  0.86           H  
ATOM   8435 1HB  ALA A 586     -14.031 -40.253 -63.354  1.00  0.86           H  
ATOM   8436 2HB  ALA A 586     -14.230 -41.786 -62.524  1.00  0.86           H  
ATOM   8437 3HB  ALA A 586     -13.874 -40.352 -61.589  1.00  0.86           H  
ATOM   8438  N   GLU A 587     -11.224 -39.266 -61.528  1.00  0.78           N  
ATOM   8439  CA  GLU A 587     -10.469 -38.025 -61.477  1.00  0.78           C  
ATOM   8440  C   GLU A 587      -9.051 -38.263 -61.946  1.00  0.78           C  
ATOM   8441  O   GLU A 587      -8.519 -37.482 -62.733  1.00  0.78           O  
ATOM   8442  CB  GLU A 587     -10.474 -37.436 -60.058  1.00  0.78           C  
ATOM   8443  CG  GLU A 587     -11.825 -36.835 -59.609  1.00  0.78           C  
ATOM   8444  CD  GLU A 587     -11.848 -36.382 -58.155  1.00  0.78           C  
ATOM   8445  OE1 GLU A 587     -10.879 -36.592 -57.460  1.00  0.78           O  
ATOM   8446  OE2 GLU A 587     -12.847 -35.830 -57.744  1.00  0.78           O  
ATOM   8447  H   GLU A 587     -11.603 -39.653 -60.668  1.00  0.78           H  
ATOM   8448  HA  GLU A 587     -10.937 -37.309 -62.150  1.00  0.78           H  
ATOM   8449 1HB  GLU A 587     -10.213 -38.224 -59.346  1.00  0.78           H  
ATOM   8450 2HB  GLU A 587      -9.712 -36.660 -59.982  1.00  0.78           H  
ATOM   8451 1HG  GLU A 587     -12.034 -35.973 -60.238  1.00  0.78           H  
ATOM   8452 2HG  GLU A 587     -12.614 -37.553 -59.778  1.00  0.78           H  
ATOM   8453  N   SER A 588      -8.463 -39.381 -61.526  1.00  0.72           N  
ATOM   8454  CA  SER A 588      -7.114 -39.719 -61.939  1.00  0.72           C  
ATOM   8455  C   SER A 588      -7.027 -39.922 -63.450  1.00  0.72           C  
ATOM   8456  O   SER A 588      -6.108 -39.407 -64.097  1.00  0.72           O  
ATOM   8457  CB  SER A 588      -6.647 -40.922 -61.182  1.00  0.72           C  
ATOM   8458  OG  SER A 588      -5.372 -41.300 -61.587  1.00  0.72           O  
ATOM   8459  H   SER A 588      -8.948 -40.002 -60.872  1.00  0.72           H  
ATOM   8460  HA  SER A 588      -6.460 -38.885 -61.676  1.00  0.72           H  
ATOM   8461 1HB  SER A 588      -6.643 -40.687 -60.121  1.00  0.72           H  
ATOM   8462 2HB  SER A 588      -7.341 -41.746 -61.325  1.00  0.72           H  
ATOM   8463  HG  SER A 588      -5.536 -41.938 -62.305  1.00  0.72           H  
ATOM   8464  N   ILE A 589      -7.984 -40.657 -64.029  1.00  0.68           N  
ATOM   8465  CA  ILE A 589      -7.965 -40.851 -65.473  1.00  0.68           C  
ATOM   8466  C   ILE A 589      -8.115 -39.504 -66.167  1.00  0.68           C  
ATOM   8467  O   ILE A 589      -7.429 -39.240 -67.155  1.00  0.68           O  
ATOM   8468  CB  ILE A 589      -9.064 -41.822 -65.968  1.00  0.68           C  
ATOM   8469  CG1 ILE A 589      -8.821 -43.244 -65.462  1.00  0.68           C  
ATOM   8470  CG2 ILE A 589      -9.107 -41.809 -67.510  1.00  0.68           C  
ATOM   8471  CD1 ILE A 589      -7.561 -43.887 -65.983  1.00  0.68           C  
ATOM   8472  H   ILE A 589      -8.713 -41.085 -63.456  1.00  0.68           H  
ATOM   8473  HA  ILE A 589      -7.003 -41.276 -65.749  1.00  0.68           H  
ATOM   8474  HB  ILE A 589     -10.030 -41.498 -65.572  1.00  0.68           H  
ATOM   8475 1HG1 ILE A 589      -8.762 -43.218 -64.375  1.00  0.68           H  
ATOM   8476 2HG1 ILE A 589      -9.655 -43.857 -65.747  1.00  0.68           H  
ATOM   8477 1HG2 ILE A 589      -9.891 -42.476 -67.863  1.00  0.68           H  
ATOM   8478 2HG2 ILE A 589      -9.312 -40.796 -67.858  1.00  0.68           H  
ATOM   8479 3HG2 ILE A 589      -8.148 -42.137 -67.899  1.00  0.68           H  
ATOM   8480 1HD1 ILE A 589      -7.472 -44.882 -65.566  1.00  0.68           H  
ATOM   8481 2HD1 ILE A 589      -7.600 -43.950 -67.067  1.00  0.68           H  
ATOM   8482 3HD1 ILE A 589      -6.707 -43.291 -65.686  1.00  0.68           H  
ATOM   8483  N   ALA A 590      -8.997 -38.637 -65.658  1.00  0.65           N  
ATOM   8484  CA  ALA A 590      -9.169 -37.322 -66.254  1.00  0.65           C  
ATOM   8485  C   ALA A 590      -7.868 -36.511 -66.214  1.00  0.65           C  
ATOM   8486  O   ALA A 590      -7.517 -35.860 -67.202  1.00  0.65           O  
ATOM   8487  CB  ALA A 590     -10.274 -36.573 -65.534  1.00  0.65           C  
ATOM   8488  H   ALA A 590      -9.567 -38.896 -64.851  1.00  0.65           H  
ATOM   8489  HA  ALA A 590      -9.451 -37.460 -67.298  1.00  0.65           H  
ATOM   8490 1HB  ALA A 590     -10.422 -35.602 -66.000  1.00  0.65           H  
ATOM   8491 2HB  ALA A 590     -11.195 -37.151 -65.587  1.00  0.65           H  
ATOM   8492 3HB  ALA A 590      -9.995 -36.436 -64.495  1.00  0.65           H  
ATOM   8493  N   GLU A 591      -7.125 -36.582 -65.100  1.00  0.64           N  
ATOM   8494  CA  GLU A 591      -5.851 -35.867 -65.005  1.00  0.64           C  
ATOM   8495  C   GLU A 591      -4.856 -36.431 -66.019  1.00  0.64           C  
ATOM   8496  O   GLU A 591      -4.130 -35.693 -66.696  1.00  0.64           O  
ATOM   8497  CB  GLU A 591      -5.258 -35.994 -63.594  1.00  0.64           C  
ATOM   8498  CG  GLU A 591      -5.984 -35.236 -62.479  1.00  0.64           C  
ATOM   8499  CD  GLU A 591      -5.421 -35.564 -61.089  1.00  0.64           C  
ATOM   8500  OE1 GLU A 591      -4.599 -36.455 -60.993  1.00  0.64           O  
ATOM   8501  OE2 GLU A 591      -5.809 -34.925 -60.140  1.00  0.64           O  
ATOM   8502  H   GLU A 591      -7.471 -37.111 -64.299  1.00  0.64           H  
ATOM   8503  HA  GLU A 591      -6.021 -34.817 -65.229  1.00  0.64           H  
ATOM   8504 1HB  GLU A 591      -5.219 -37.046 -63.310  1.00  0.64           H  
ATOM   8505 2HB  GLU A 591      -4.243 -35.623 -63.608  1.00  0.64           H  
ATOM   8506 1HG  GLU A 591      -5.883 -34.168 -62.659  1.00  0.64           H  
ATOM   8507 2HG  GLU A 591      -7.040 -35.480 -62.510  1.00  0.64           H  
ATOM   8508  N   CYS A 592      -4.867 -37.755 -66.168  1.00  0.63           N  
ATOM   8509  CA  CYS A 592      -3.969 -38.425 -67.089  1.00  0.63           C  
ATOM   8510  C   CYS A 592      -4.292 -37.988 -68.507  1.00  0.63           C  
ATOM   8511  O   CYS A 592      -3.388 -37.725 -69.304  1.00  0.63           O  
ATOM   8512  CB  CYS A 592      -4.149 -39.941 -66.999  1.00  0.63           C  
ATOM   8513  SG  CYS A 592      -3.612 -40.702 -65.443  1.00  0.63           S  
ATOM   8514  H   CYS A 592      -5.486 -38.316 -65.579  1.00  0.63           H  
ATOM   8515  HA  CYS A 592      -2.941 -38.154 -66.852  1.00  0.63           H  
ATOM   8516 1HB  CYS A 592      -5.188 -40.188 -67.142  1.00  0.63           H  
ATOM   8517 2HB  CYS A 592      -3.612 -40.412 -67.800  1.00  0.63           H  
ATOM   8518  HG  CYS A 592      -4.567 -40.096 -64.681  1.00  0.63           H  
ATOM   8519  N   ASP A 593      -5.594 -37.837 -68.789  1.00  0.63           N  
ATOM   8520  CA  ASP A 593      -6.081 -37.452 -70.100  1.00  0.63           C  
ATOM   8521  C   ASP A 593      -5.700 -36.013 -70.402  1.00  0.63           C  
ATOM   8522  O   ASP A 593      -5.283 -35.688 -71.521  1.00  0.63           O  
ATOM   8523  CB  ASP A 593      -7.609 -37.519 -70.153  1.00  0.63           C  
ATOM   8524  CG  ASP A 593      -8.108 -37.592 -71.542  1.00  0.63           C  
ATOM   8525  OD1 ASP A 593      -7.918 -38.634 -72.084  1.00  0.63           O  
ATOM   8526  OD2 ASP A 593      -8.617 -36.652 -72.115  1.00  0.63           O  
ATOM   8527  H   ASP A 593      -6.278 -38.067 -68.069  1.00  0.63           H  
ATOM   8528  HA  ASP A 593      -5.644 -38.108 -70.851  1.00  0.63           H  
ATOM   8529 1HB  ASP A 593      -7.956 -38.391 -69.593  1.00  0.63           H  
ATOM   8530 2HB  ASP A 593      -8.028 -36.636 -69.667  1.00  0.63           H  
ATOM   8531  N   ALA A 594      -5.812 -35.142 -69.396  1.00  0.65           N  
ATOM   8532  CA  ALA A 594      -5.491 -33.741 -69.594  1.00  0.65           C  
ATOM   8533  C   ALA A 594      -4.055 -33.598 -70.049  1.00  0.65           C  
ATOM   8534  O   ALA A 594      -3.748 -32.789 -70.918  1.00  0.65           O  
ATOM   8535  CB  ALA A 594      -5.704 -32.964 -68.314  1.00  0.65           C  
ATOM   8536  H   ALA A 594      -6.174 -35.454 -68.495  1.00  0.65           H  
ATOM   8537  HA  ALA A 594      -6.142 -33.347 -70.374  1.00  0.65           H  
ATOM   8538 1HB  ALA A 594      -5.471 -31.915 -68.481  1.00  0.65           H  
ATOM   8539 2HB  ALA A 594      -6.743 -33.065 -67.998  1.00  0.65           H  
ATOM   8540 3HB  ALA A 594      -5.050 -33.365 -67.540  1.00  0.65           H  
ATOM   8541  N   VAL A 595      -3.171 -34.422 -69.502  1.00  0.66           N  
ATOM   8542  CA  VAL A 595      -1.789 -34.347 -69.920  1.00  0.66           C  
ATOM   8543  C   VAL A 595      -1.559 -35.071 -71.243  1.00  0.66           C  
ATOM   8544  O   VAL A 595      -0.939 -34.538 -72.158  1.00  0.66           O  
ATOM   8545  CB  VAL A 595      -0.869 -34.967 -68.873  1.00  0.66           C  
ATOM   8546  CG1 VAL A 595       0.580 -34.963 -69.434  1.00  0.66           C  
ATOM   8547  CG2 VAL A 595      -0.989 -34.196 -67.556  1.00  0.66           C  
ATOM   8548  H   VAL A 595      -3.465 -35.067 -68.763  1.00  0.66           H  
ATOM   8549  HA  VAL A 595      -1.523 -33.297 -70.045  1.00  0.66           H  
ATOM   8550  HB  VAL A 595      -1.160 -36.009 -68.706  1.00  0.66           H  
ATOM   8551 1HG1 VAL A 595       1.256 -35.409 -68.729  1.00  0.66           H  
ATOM   8552 2HG1 VAL A 595       0.612 -35.530 -70.365  1.00  0.66           H  
ATOM   8553 3HG1 VAL A 595       0.892 -33.937 -69.628  1.00  0.66           H  
ATOM   8554 1HG2 VAL A 595      -0.350 -34.642 -66.809  1.00  0.66           H  
ATOM   8555 2HG2 VAL A 595      -0.698 -33.157 -67.708  1.00  0.66           H  
ATOM   8556 3HG2 VAL A 595      -2.022 -34.238 -67.210  1.00  0.66           H  
ATOM   8557  N   LEU A 596      -2.071 -36.287 -71.371  1.00  0.68           N  
ATOM   8558  CA  LEU A 596      -1.836 -37.078 -72.572  1.00  0.68           C  
ATOM   8559  C   LEU A 596      -2.291 -36.375 -73.838  1.00  0.68           C  
ATOM   8560  O   LEU A 596      -1.576 -36.352 -74.856  1.00  0.68           O  
ATOM   8561  CB  LEU A 596      -2.571 -38.395 -72.495  1.00  0.68           C  
ATOM   8562  CG  LEU A 596      -2.330 -39.285 -73.665  1.00  0.68           C  
ATOM   8563  CD1 LEU A 596      -0.859 -39.593 -73.708  1.00  0.68           C  
ATOM   8564  CD2 LEU A 596      -3.191 -40.515 -73.538  1.00  0.68           C  
ATOM   8565  H   LEU A 596      -2.614 -36.695 -70.613  1.00  0.68           H  
ATOM   8566  HA  LEU A 596      -0.767 -37.272 -72.644  1.00  0.68           H  
ATOM   8567 1HB  LEU A 596      -2.276 -38.904 -71.611  1.00  0.68           H  
ATOM   8568 2HB  LEU A 596      -3.645 -38.196 -72.440  1.00  0.68           H  
ATOM   8569  HG  LEU A 596      -2.587 -38.776 -74.585  1.00  0.68           H  
ATOM   8570 1HD1 LEU A 596      -0.653 -40.248 -74.536  1.00  0.68           H  
ATOM   8571 2HD1 LEU A 596      -0.290 -38.672 -73.812  1.00  0.68           H  
ATOM   8572 3HD1 LEU A 596      -0.578 -40.062 -72.827  1.00  0.68           H  
ATOM   8573 1HD2 LEU A 596      -3.020 -41.173 -74.390  1.00  0.68           H  
ATOM   8574 2HD2 LEU A 596      -2.955 -41.035 -72.615  1.00  0.68           H  
ATOM   8575 3HD2 LEU A 596      -4.235 -40.206 -73.527  1.00  0.68           H  
ATOM   8576  N   SER A 597      -3.465 -35.755 -73.770  1.00  0.70           N  
ATOM   8577  CA  SER A 597      -4.044 -35.066 -74.906  1.00  0.70           C  
ATOM   8578  C   SER A 597      -3.200 -33.871 -75.386  1.00  0.70           C  
ATOM   8579  O   SER A 597      -3.434 -33.354 -76.479  1.00  0.70           O  
ATOM   8580  CB  SER A 597      -5.477 -34.682 -74.585  1.00  0.70           C  
ATOM   8581  OG  SER A 597      -5.543 -33.787 -73.520  1.00  0.70           O  
ATOM   8582  H   SER A 597      -4.009 -35.787 -72.905  1.00  0.70           H  
ATOM   8583  HA  SER A 597      -4.095 -35.785 -75.724  1.00  0.70           H  
ATOM   8584 1HB  SER A 597      -5.937 -34.242 -75.464  1.00  0.70           H  
ATOM   8585 2HB  SER A 597      -6.046 -35.586 -74.335  1.00  0.70           H  
ATOM   8586  HG  SER A 597      -5.369 -34.338 -72.719  1.00  0.70           H  
ATOM   8587  N   GLU A 598      -2.242 -33.400 -74.568  1.00  0.72           N  
ATOM   8588  CA  GLU A 598      -1.349 -32.315 -74.960  1.00  0.72           C  
ATOM   8589  C   GLU A 598       0.032 -32.832 -75.402  1.00  0.72           C  
ATOM   8590  O   GLU A 598       0.888 -32.042 -75.808  1.00  0.72           O  
ATOM   8591  CB  GLU A 598      -1.159 -31.304 -73.820  1.00  0.72           C  
ATOM   8592  CG  GLU A 598      -2.418 -30.531 -73.419  1.00  0.72           C  
ATOM   8593  CD  GLU A 598      -2.160 -29.468 -72.349  1.00  0.72           C  
ATOM   8594  OE1 GLU A 598      -1.037 -29.345 -71.905  1.00  0.72           O  
ATOM   8595  OE2 GLU A 598      -3.087 -28.773 -71.996  1.00  0.72           O  
ATOM   8596  H   GLU A 598      -2.077 -33.837 -73.663  1.00  0.72           H  
ATOM   8597  HA  GLU A 598      -1.796 -31.792 -75.804  1.00  0.72           H  
ATOM   8598 1HB  GLU A 598      -0.803 -31.835 -72.932  1.00  0.72           H  
ATOM   8599 2HB  GLU A 598      -0.393 -30.582 -74.097  1.00  0.72           H  
ATOM   8600 1HG  GLU A 598      -2.834 -30.052 -74.303  1.00  0.72           H  
ATOM   8601 2HG  GLU A 598      -3.157 -31.243 -73.045  1.00  0.72           H  
ATOM   8602  N   VAL A 599       0.264 -34.144 -75.276  1.00  0.73           N  
ATOM   8603  CA  VAL A 599       1.566 -34.733 -75.583  1.00  0.73           C  
ATOM   8604  C   VAL A 599       1.455 -35.739 -76.732  1.00  0.73           C  
ATOM   8605  O   VAL A 599       2.174 -35.635 -77.732  1.00  0.73           O  
ATOM   8606  CB  VAL A 599       2.140 -35.433 -74.337  1.00  0.73           C  
ATOM   8607  CG1 VAL A 599       3.488 -36.073 -74.678  1.00  0.73           C  
ATOM   8608  CG2 VAL A 599       2.272 -34.439 -73.202  1.00  0.73           C  
ATOM   8609  H   VAL A 599      -0.480 -34.757 -74.967  1.00  0.73           H  
ATOM   8610  HA  VAL A 599       2.248 -33.938 -75.879  1.00  0.73           H  
ATOM   8611  HB  VAL A 599       1.459 -36.231 -74.032  1.00  0.73           H  
ATOM   8612 1HG1 VAL A 599       3.876 -36.571 -73.804  1.00  0.73           H  
ATOM   8613 2HG1 VAL A 599       3.359 -36.790 -75.484  1.00  0.73           H  
ATOM   8614 3HG1 VAL A 599       4.188 -35.302 -74.991  1.00  0.73           H  
ATOM   8615 1HG2 VAL A 599       2.651 -34.945 -72.325  1.00  0.73           H  
ATOM   8616 2HG2 VAL A 599       2.948 -33.648 -73.497  1.00  0.73           H  
ATOM   8617 3HG2 VAL A 599       1.304 -34.011 -72.971  1.00  0.73           H  
ATOM   8618  N   ALA A 600       0.573 -36.735 -76.563  1.00  0.73           N  
ATOM   8619  CA  ALA A 600       0.330 -37.758 -77.579  1.00  0.73           C  
ATOM   8620  C   ALA A 600      -0.757 -37.289 -78.531  1.00  0.73           C  
ATOM   8621  O   ALA A 600      -0.803 -37.683 -79.696  1.00  0.73           O  
ATOM   8622  CB  ALA A 600      -0.091 -39.063 -76.959  1.00  0.73           C  
ATOM   8623  H   ALA A 600       0.010 -36.752 -75.718  1.00  0.73           H  
ATOM   8624  HA  ALA A 600       1.250 -37.912 -78.137  1.00  0.73           H  
ATOM   8625 1HB  ALA A 600      -0.243 -39.800 -77.732  1.00  0.73           H  
ATOM   8626 2HB  ALA A 600       0.685 -39.409 -76.286  1.00  0.73           H  
ATOM   8627 3HB  ALA A 600      -1.014 -38.907 -76.421  1.00  0.73           H  
ATOM   8628  N   GLY A 601      -1.668 -36.471 -77.998  1.00  0.73           N  
ATOM   8629  CA  GLY A 601      -2.814 -35.981 -78.756  1.00  0.73           C  
ATOM   8630  C   GLY A 601      -4.049 -36.872 -78.612  1.00  0.73           C  
ATOM   8631  O   GLY A 601      -5.125 -36.531 -79.104  1.00  0.73           O  
ATOM   8632  H   GLY A 601      -1.576 -36.204 -77.019  1.00  0.73           H  
ATOM   8633 1HA  GLY A 601      -3.055 -34.972 -78.426  1.00  0.73           H  
ATOM   8634 2HA  GLY A 601      -2.543 -35.909 -79.808  1.00  0.73           H  
ATOM   8635  N   PHE A 602      -3.900 -37.998 -77.927  1.00  0.72           N  
ATOM   8636  CA  PHE A 602      -4.997 -38.934 -77.734  1.00  0.72           C  
ATOM   8637  C   PHE A 602      -5.572 -38.832 -76.339  1.00  0.72           C  
ATOM   8638  O   PHE A 602      -4.867 -38.455 -75.409  1.00  0.72           O  
ATOM   8639  CB  PHE A 602      -4.532 -40.373 -77.917  1.00  0.72           C  
ATOM   8640  CG  PHE A 602      -4.041 -40.692 -79.280  1.00  0.72           C  
ATOM   8641  CD1 PHE A 602      -2.687 -40.809 -79.526  1.00  0.72           C  
ATOM   8642  CD2 PHE A 602      -4.917 -40.851 -80.326  1.00  0.72           C  
ATOM   8643  CE1 PHE A 602      -2.221 -41.093 -80.786  1.00  0.72           C  
ATOM   8644  CE2 PHE A 602      -4.461 -41.137 -81.593  1.00  0.72           C  
ATOM   8645  CZ  PHE A 602      -3.109 -41.261 -81.820  1.00  0.72           C  
ATOM   8646  H   PHE A 602      -2.992 -38.217 -77.549  1.00  0.72           H  
ATOM   8647  HA  PHE A 602      -5.787 -38.711 -78.452  1.00  0.72           H  
ATOM   8648 1HB  PHE A 602      -3.724 -40.579 -77.213  1.00  0.72           H  
ATOM   8649 2HB  PHE A 602      -5.352 -41.056 -77.678  1.00  0.72           H  
ATOM   8650  HD1 PHE A 602      -1.993 -40.681 -78.707  1.00  0.72           H  
ATOM   8651  HD2 PHE A 602      -5.982 -40.745 -80.142  1.00  0.72           H  
ATOM   8652  HE1 PHE A 602      -1.153 -41.183 -80.966  1.00  0.72           H  
ATOM   8653  HE2 PHE A 602      -5.167 -41.261 -82.413  1.00  0.72           H  
ATOM   8654  HZ  PHE A 602      -2.747 -41.482 -82.813  1.00  0.72           H  
ATOM   8655  N   SER A 603      -6.842 -39.191 -76.200  1.00  0.71           N  
ATOM   8656  CA  SER A 603      -7.473 -39.300 -74.891  1.00  0.71           C  
ATOM   8657  C   SER A 603      -7.577 -40.764 -74.453  1.00  0.71           C  
ATOM   8658  O   SER A 603      -7.707 -41.658 -75.289  1.00  0.71           O  
ATOM   8659  CB  SER A 603      -8.841 -38.622 -74.891  1.00  0.71           C  
ATOM   8660  OG  SER A 603      -8.725 -37.226 -74.997  1.00  0.71           O  
ATOM   8661  H   SER A 603      -7.377 -39.433 -77.021  1.00  0.71           H  
ATOM   8662  HA  SER A 603      -6.844 -38.777 -74.168  1.00  0.71           H  
ATOM   8663 1HB  SER A 603      -9.415 -38.996 -75.738  1.00  0.71           H  
ATOM   8664 2HB  SER A 603      -9.395 -38.883 -73.993  1.00  0.71           H  
ATOM   8665  HG  SER A 603      -8.609 -36.908 -74.047  1.00  0.71           H  
ATOM   8666  N   VAL A 604      -7.524 -40.981 -73.139  1.00  0.70           N  
ATOM   8667  CA  VAL A 604      -7.656 -42.285 -72.485  1.00  0.70           C  
ATOM   8668  C   VAL A 604      -9.115 -42.666 -72.296  1.00  0.70           C  
ATOM   8669  O   VAL A 604      -9.527 -43.804 -72.543  1.00  0.70           O  
ATOM   8670  CB  VAL A 604      -6.980 -42.270 -71.100  1.00  0.70           C  
ATOM   8671  CG1 VAL A 604      -7.251 -43.598 -70.377  1.00  0.70           C  
ATOM   8672  CG2 VAL A 604      -5.489 -42.022 -71.247  1.00  0.70           C  
ATOM   8673  H   VAL A 604      -7.421 -40.152 -72.559  1.00  0.70           H  
ATOM   8674  HA  VAL A 604      -7.179 -43.030 -73.114  1.00  0.70           H  
ATOM   8675  HB  VAL A 604      -7.420 -41.470 -70.497  1.00  0.70           H  
ATOM   8676 1HG1 VAL A 604      -6.797 -43.577 -69.397  1.00  0.70           H  
ATOM   8677 2HG1 VAL A 604      -8.323 -43.731 -70.274  1.00  0.70           H  
ATOM   8678 3HG1 VAL A 604      -6.843 -44.412 -70.937  1.00  0.70           H  
ATOM   8679 1HG2 VAL A 604      -5.023 -41.993 -70.270  1.00  0.70           H  
ATOM   8680 2HG2 VAL A 604      -5.031 -42.809 -71.845  1.00  0.70           H  
ATOM   8681 3HG2 VAL A 604      -5.354 -41.067 -71.733  1.00  0.70           H  
ATOM   8682  N   SER A 605      -9.905 -41.696 -71.855  1.00  0.71           N  
ATOM   8683  CA  SER A 605     -11.319 -41.912 -71.580  1.00  0.71           C  
ATOM   8684  C   SER A 605     -12.075 -42.385 -72.819  1.00  0.71           C  
ATOM   8685  O   SER A 605     -12.998 -43.192 -72.719  1.00  0.71           O  
ATOM   8686  CB  SER A 605     -11.942 -40.635 -71.057  1.00  0.71           C  
ATOM   8687  OG  SER A 605     -11.431 -40.300 -69.796  1.00  0.71           O  
ATOM   8688  H   SER A 605      -9.502 -40.778 -71.695  1.00  0.71           H  
ATOM   8689  HA  SER A 605     -11.404 -42.682 -70.810  1.00  0.71           H  
ATOM   8690 1HB  SER A 605     -11.733 -39.827 -71.760  1.00  0.71           H  
ATOM   8691 2HB  SER A 605     -13.024 -40.748 -71.002  1.00  0.71           H  
ATOM   8692  HG  SER A 605     -11.718 -39.396 -69.626  1.00  0.71           H  
ATOM   8693  N   GLU A 606     -11.649 -41.915 -73.999  1.00  0.73           N  
ATOM   8694  CA  GLU A 606     -12.322 -42.250 -75.256  1.00  0.73           C  
ATOM   8695  C   GLU A 606     -11.892 -43.598 -75.805  1.00  0.73           C  
ATOM   8696  O   GLU A 606     -12.320 -43.991 -76.884  1.00  0.73           O  
ATOM   8697  CB  GLU A 606     -12.080 -41.185 -76.318  1.00  0.73           C  
ATOM   8698  CG  GLU A 606     -12.674 -39.825 -75.964  1.00  0.73           C  
ATOM   8699  CD  GLU A 606     -12.495 -38.792 -77.041  1.00  0.73           C  
ATOM   8700  OE1 GLU A 606     -11.911 -39.106 -78.049  1.00  0.73           O  
ATOM   8701  OE2 GLU A 606     -12.948 -37.685 -76.855  1.00  0.73           O  
ATOM   8702  H   GLU A 606     -10.859 -41.288 -74.014  1.00  0.73           H  
ATOM   8703  HA  GLU A 606     -13.395 -42.302 -75.061  1.00  0.73           H  
ATOM   8704 1HB  GLU A 606     -11.005 -41.062 -76.470  1.00  0.73           H  
ATOM   8705 2HB  GLU A 606     -12.513 -41.511 -77.265  1.00  0.73           H  
ATOM   8706 1HG  GLU A 606     -13.729 -39.946 -75.760  1.00  0.73           H  
ATOM   8707 2HG  GLU A 606     -12.200 -39.471 -75.048  1.00  0.73           H  
ATOM   8708  N   VAL A 607     -11.006 -44.273 -75.085  1.00  0.78           N  
ATOM   8709  CA  VAL A 607     -10.553 -45.604 -75.414  1.00  0.78           C  
ATOM   8710  C   VAL A 607     -11.218 -46.561 -74.455  1.00  0.78           C  
ATOM   8711  O   VAL A 607     -11.789 -47.566 -74.870  1.00  0.78           O  
ATOM   8712  CB  VAL A 607      -9.040 -45.736 -75.294  1.00  0.78           C  
ATOM   8713  CG1 VAL A 607      -8.648 -47.158 -75.511  1.00  0.78           C  
ATOM   8714  CG2 VAL A 607      -8.377 -44.858 -76.310  1.00  0.78           C  
ATOM   8715  H   VAL A 607     -10.655 -43.875 -74.222  1.00  0.78           H  
ATOM   8716  HA  VAL A 607     -10.854 -45.852 -76.430  1.00  0.78           H  
ATOM   8717  HB  VAL A 607      -8.730 -45.444 -74.291  1.00  0.78           H  
ATOM   8718 1HG1 VAL A 607      -7.596 -47.234 -75.410  1.00  0.78           H  
ATOM   8719 2HG1 VAL A 607      -9.133 -47.791 -74.762  1.00  0.78           H  
ATOM   8720 3HG1 VAL A 607      -8.950 -47.477 -76.511  1.00  0.78           H  
ATOM   8721 1HG2 VAL A 607      -7.312 -44.948 -76.213  1.00  0.78           H  
ATOM   8722 2HG2 VAL A 607      -8.681 -45.169 -77.310  1.00  0.78           H  
ATOM   8723 3HG2 VAL A 607      -8.667 -43.825 -76.140  1.00  0.78           H  
ATOM   8724  N   LEU A 608     -11.167 -46.226 -73.159  1.00  0.84           N  
ATOM   8725  CA  LEU A 608     -11.765 -47.096 -72.158  1.00  0.84           C  
ATOM   8726  C   LEU A 608     -13.267 -47.226 -72.416  1.00  0.84           C  
ATOM   8727  O   LEU A 608     -13.822 -48.328 -72.369  1.00  0.84           O  
ATOM   8728  CB  LEU A 608     -11.514 -46.524 -70.757  1.00  0.84           C  
ATOM   8729  CG  LEU A 608     -10.057 -46.567 -70.254  1.00  0.84           C  
ATOM   8730  CD1 LEU A 608      -9.966 -45.785 -68.915  1.00  0.84           C  
ATOM   8731  CD2 LEU A 608      -9.620 -48.041 -70.096  1.00  0.84           C  
ATOM   8732  H   LEU A 608     -10.684 -45.375 -72.878  1.00  0.84           H  
ATOM   8733  HA  LEU A 608     -11.310 -48.083 -72.234  1.00  0.84           H  
ATOM   8734 1HB  LEU A 608     -11.826 -45.476 -70.760  1.00  0.84           H  
ATOM   8735 2HB  LEU A 608     -12.134 -47.067 -70.044  1.00  0.84           H  
ATOM   8736  HG  LEU A 608      -9.402 -46.074 -70.980  1.00  0.84           H  
ATOM   8737 1HD1 LEU A 608      -8.937 -45.798 -68.550  1.00  0.84           H  
ATOM   8738 2HD1 LEU A 608     -10.279 -44.754 -69.079  1.00  0.84           H  
ATOM   8739 3HD1 LEU A 608     -10.618 -46.240 -68.177  1.00  0.84           H  
ATOM   8740 1HD2 LEU A 608      -8.593 -48.075 -69.748  1.00  0.84           H  
ATOM   8741 2HD2 LEU A 608     -10.262 -48.533 -69.382  1.00  0.84           H  
ATOM   8742 3HD2 LEU A 608      -9.692 -48.555 -71.062  1.00  0.84           H  
ATOM   8743  N   GLU A 609     -13.922 -46.112 -72.757  1.00  0.91           N  
ATOM   8744  CA  GLU A 609     -15.319 -46.165 -73.152  1.00  0.91           C  
ATOM   8745  C   GLU A 609     -15.286 -46.437 -74.665  1.00  0.91           C  
ATOM   8746  O   GLU A 609     -14.704 -45.640 -75.398  1.00  0.91           O  
ATOM   8747  CB  GLU A 609     -16.045 -44.856 -72.799  1.00  0.91           C  
ATOM   8748  CG  GLU A 609     -17.556 -44.850 -73.088  1.00  0.91           C  
ATOM   8749  CD  GLU A 609     -18.256 -43.587 -72.610  1.00  0.91           C  
ATOM   8750  OE1 GLU A 609     -17.996 -42.522 -73.133  1.00  0.91           O  
ATOM   8751  OE2 GLU A 609     -19.059 -43.699 -71.715  1.00  0.91           O  
ATOM   8752  H   GLU A 609     -13.447 -45.207 -72.762  1.00  0.91           H  
ATOM   8753  HA  GLU A 609     -15.800 -46.974 -72.615  1.00  0.91           H  
ATOM   8754 1HB  GLU A 609     -15.905 -44.639 -71.740  1.00  0.91           H  
ATOM   8755 2HB  GLU A 609     -15.595 -44.034 -73.361  1.00  0.91           H  
ATOM   8756 1HG  GLU A 609     -17.708 -44.955 -74.165  1.00  0.91           H  
ATOM   8757 2HG  GLU A 609     -18.010 -45.707 -72.597  1.00  0.91           H  
ATOM   8758  N   PRO A 610     -15.953 -47.475 -75.191  1.00  0.97           N  
ATOM   8759  CA  PRO A 610     -15.869 -47.906 -76.584  1.00  0.97           C  
ATOM   8760  C   PRO A 610     -16.628 -47.021 -77.552  1.00  0.97           C  
ATOM   8761  O   PRO A 610     -17.613 -47.438 -78.162  1.00  0.97           O  
ATOM   8762  CB  PRO A 610     -16.496 -49.291 -76.525  1.00  0.97           C  
ATOM   8763  CG  PRO A 610     -17.530 -49.182 -75.413  1.00  0.97           C  
ATOM   8764  CD  PRO A 610     -16.892 -48.258 -74.378  1.00  0.97           C  
ATOM   8765  HA  PRO A 610     -14.806 -47.975 -76.873  1.00  0.97           H  
ATOM   8766 1HB  PRO A 610     -16.950 -49.531 -77.498  1.00  0.97           H  
ATOM   8767 2HB  PRO A 610     -15.719 -50.033 -76.360  1.00  0.97           H  
ATOM   8768 1HG  PRO A 610     -18.473 -48.778 -75.813  1.00  0.97           H  
ATOM   8769 2HG  PRO A 610     -17.757 -50.178 -75.007  1.00  0.97           H  
ATOM   8770 1HD  PRO A 610     -17.660 -47.618 -73.938  1.00  0.97           H  
ATOM   8771 2HD  PRO A 610     -16.360 -48.842 -73.635  1.00  0.97           H  
ATOM   8772  N   ARG A 611     -16.169 -45.796 -77.688  1.00  1.02           N  
ATOM   8773  CA  ARG A 611     -16.820 -44.850 -78.568  1.00  1.02           C  
ATOM   8774  C   ARG A 611     -16.499 -45.209 -80.031  1.00  1.02           C  
ATOM   8775  O   ARG A 611     -15.404 -45.695 -80.309  1.00  1.02           O  
ATOM   8776  CB  ARG A 611     -16.367 -43.434 -78.240  1.00  1.02           C  
ATOM   8777  CG  ARG A 611     -16.808 -42.958 -76.868  1.00  1.02           C  
ATOM   8778  CD  ARG A 611     -16.448 -41.544 -76.618  1.00  1.02           C  
ATOM   8779  NE  ARG A 611     -16.874 -41.124 -75.300  1.00  1.02           N  
ATOM   8780  CZ  ARG A 611     -16.830 -39.874 -74.815  1.00  1.02           C  
ATOM   8781  NH1 ARG A 611     -16.381 -38.873 -75.541  1.00  1.02           N  
ATOM   8782  NH2 ARG A 611     -17.260 -39.681 -73.587  1.00  1.02           N  
ATOM   8783  H   ARG A 611     -15.358 -45.524 -77.133  1.00  1.02           H  
ATOM   8784  HA  ARG A 611     -17.881 -44.908 -78.365  1.00  1.02           H  
ATOM   8785 1HB  ARG A 611     -15.273 -43.391 -78.259  1.00  1.02           H  
ATOM   8786 2HB  ARG A 611     -16.738 -42.734 -78.982  1.00  1.02           H  
ATOM   8787 1HG  ARG A 611     -17.886 -43.064 -76.769  1.00  1.02           H  
ATOM   8788 2HG  ARG A 611     -16.314 -43.565 -76.100  1.00  1.02           H  
ATOM   8789 1HD  ARG A 611     -15.368 -41.434 -76.680  1.00  1.02           H  
ATOM   8790 2HD  ARG A 611     -16.925 -40.901 -77.354  1.00  1.02           H  
ATOM   8791  HE  ARG A 611     -17.234 -41.843 -74.657  1.00  1.02           H  
ATOM   8792 1HH1 ARG A 611     -16.058 -39.038 -76.486  1.00  1.02           H  
ATOM   8793 2HH1 ARG A 611     -16.354 -37.940 -75.157  1.00  1.02           H  
ATOM   8794 1HH2 ARG A 611     -17.613 -40.503 -73.070  1.00  1.02           H  
ATOM   8795 2HH2 ARG A 611     -17.252 -38.763 -73.174  1.00  1.02           H  
ATOM   8796  N   PRO A 612     -17.415 -44.977 -80.994  1.00  1.04           N  
ATOM   8797  CA  PRO A 612     -17.227 -45.188 -82.430  1.00  1.04           C  
ATOM   8798  C   PRO A 612     -15.966 -44.538 -82.998  1.00  1.04           C  
ATOM   8799  O   PRO A 612     -15.391 -45.039 -83.964  1.00  1.04           O  
ATOM   8800  CB  PRO A 612     -18.475 -44.523 -83.014  1.00  1.04           C  
ATOM   8801  CG  PRO A 612     -19.523 -44.683 -81.944  1.00  1.04           C  
ATOM   8802  CD  PRO A 612     -18.779 -44.514 -80.638  1.00  1.04           C  
ATOM   8803  HA  PRO A 612     -17.227 -46.268 -82.633  1.00  1.04           H  
ATOM   8804 1HB  PRO A 612     -18.258 -43.467 -83.262  1.00  1.04           H  
ATOM   8805 2HB  PRO A 612     -18.754 -45.017 -83.958  1.00  1.04           H  
ATOM   8806 1HG  PRO A 612     -20.321 -43.936 -82.077  1.00  1.04           H  
ATOM   8807 2HG  PRO A 612     -19.996 -45.672 -82.027  1.00  1.04           H  
ATOM   8808 1HD  PRO A 612     -18.778 -43.464 -80.309  1.00  1.04           H  
ATOM   8809 2HD  PRO A 612     -19.261 -45.193 -79.920  1.00  1.04           H  
ATOM   8810  N   ASP A 613     -15.542 -43.432 -82.390  1.00  1.04           N  
ATOM   8811  CA  ASP A 613     -14.370 -42.684 -82.821  1.00  1.04           C  
ATOM   8812  C   ASP A 613     -13.153 -42.922 -81.921  1.00  1.04           C  
ATOM   8813  O   ASP A 613     -12.194 -42.149 -81.961  1.00  1.04           O  
ATOM   8814  CB  ASP A 613     -14.695 -41.189 -82.832  1.00  1.04           C  
ATOM   8815  CG  ASP A 613     -15.779 -40.814 -83.837  1.00  1.04           C  
ATOM   8816  OD1 ASP A 613     -15.749 -41.305 -84.937  1.00  1.04           O  
ATOM   8817  OD2 ASP A 613     -16.638 -40.043 -83.481  1.00  1.04           O  
ATOM   8818  H   ASP A 613     -16.056 -43.080 -81.599  1.00  1.04           H  
ATOM   8819  HA  ASP A 613     -14.113 -43.000 -83.832  1.00  1.04           H  
ATOM   8820 1HB  ASP A 613     -15.017 -40.882 -81.837  1.00  1.04           H  
ATOM   8821 2HB  ASP A 613     -13.792 -40.626 -83.068  1.00  1.04           H  
ATOM   8822  N   ALA A 614     -13.186 -43.969 -81.098  1.00  1.03           N  
ATOM   8823  CA  ALA A 614     -12.085 -44.227 -80.177  1.00  1.03           C  
ATOM   8824  C   ALA A 614     -10.755 -44.424 -80.909  1.00  1.03           C  
ATOM   8825  O   ALA A 614     -10.730 -45.021 -81.987  1.00  1.03           O  
ATOM   8826  CB  ALA A 614     -12.355 -45.485 -79.370  1.00  1.03           C  
ATOM   8827  H   ALA A 614     -13.990 -44.596 -81.078  1.00  1.03           H  
ATOM   8828  HA  ALA A 614     -12.038 -43.389 -79.494  1.00  1.03           H  
ATOM   8829 1HB  ALA A 614     -11.540 -45.646 -78.671  1.00  1.03           H  
ATOM   8830 2HB  ALA A 614     -13.287 -45.375 -78.818  1.00  1.03           H  
ATOM   8831 3HB  ALA A 614     -12.431 -46.339 -80.036  1.00  1.03           H  
ATOM   8832  N   PRO A 615      -9.628 -43.933 -80.364  1.00  1.03           N  
ATOM   8833  CA  PRO A 615      -8.285 -44.180 -80.857  1.00  1.03           C  
ATOM   8834  C   PRO A 615      -8.007 -45.669 -80.923  1.00  1.03           C  
ATOM   8835  O   PRO A 615      -8.428 -46.415 -80.033  1.00  1.03           O  
ATOM   8836  CB  PRO A 615      -7.416 -43.501 -79.820  1.00  1.03           C  
ATOM   8837  CG  PRO A 615      -8.288 -42.412 -79.228  1.00  1.03           C  
ATOM   8838  CD  PRO A 615      -9.691 -42.976 -79.236  1.00  1.03           C  
ATOM   8839  HA  PRO A 615      -8.171 -43.710 -81.851  1.00  1.03           H  
ATOM   8840 1HB  PRO A 615      -7.115 -44.230 -79.070  1.00  1.03           H  
ATOM   8841 2HB  PRO A 615      -6.504 -43.143 -80.285  1.00  1.03           H  
ATOM   8842 1HG  PRO A 615      -7.945 -42.157 -78.210  1.00  1.03           H  
ATOM   8843 2HG  PRO A 615      -8.217 -41.495 -79.828  1.00  1.03           H  
ATOM   8844 1HD  PRO A 615      -9.959 -43.468 -78.294  1.00  1.03           H  
ATOM   8845 2HD  PRO A 615     -10.357 -42.129 -79.467  1.00  1.03           H  
ATOM   8846  N   SER A 616      -7.281 -46.106 -81.943  1.00  1.03           N  
ATOM   8847  CA  SER A 616      -6.974 -47.522 -82.082  1.00  1.03           C  
ATOM   8848  C   SER A 616      -5.870 -48.026 -81.176  1.00  1.03           C  
ATOM   8849  O   SER A 616      -4.761 -47.495 -81.158  1.00  1.03           O  
ATOM   8850  CB  SER A 616      -6.592 -47.845 -83.505  1.00  1.03           C  
ATOM   8851  OG  SER A 616      -6.172 -49.182 -83.612  1.00  1.03           O  
ATOM   8852  H   SER A 616      -6.958 -45.452 -82.643  1.00  1.03           H  
ATOM   8853  HA  SER A 616      -7.883 -48.078 -81.840  1.00  1.03           H  
ATOM   8854 1HB  SER A 616      -7.449 -47.678 -84.155  1.00  1.03           H  
ATOM   8855 2HB  SER A 616      -5.794 -47.182 -83.832  1.00  1.03           H  
ATOM   8856  HG  SER A 616      -6.162 -49.381 -84.561  1.00  1.03           H  
ATOM   8857  N   LEU A 617      -6.127 -49.172 -80.570  1.00  1.03           N  
ATOM   8858  CA  LEU A 617      -5.177 -49.848 -79.703  1.00  1.03           C  
ATOM   8859  C   LEU A 617      -4.169 -50.688 -80.463  1.00  1.03           C  
ATOM   8860  O   LEU A 617      -3.383 -51.424 -79.874  1.00  1.03           O  
ATOM   8861  CB  LEU A 617      -5.925 -50.644 -78.650  1.00  1.03           C  
ATOM   8862  CG  LEU A 617      -6.622 -49.754 -77.671  1.00  1.03           C  
ATOM   8863  CD1 LEU A 617      -7.487 -50.558 -76.797  1.00  1.03           C  
ATOM   8864  CD2 LEU A 617      -5.533 -49.039 -76.860  1.00  1.03           C  
ATOM   8865  H   LEU A 617      -7.051 -49.566 -80.677  1.00  1.03           H  
ATOM   8866  HA  LEU A 617      -4.617 -49.078 -79.175  1.00  1.03           H  
ATOM   8867 1HB  LEU A 617      -6.663 -51.279 -79.135  1.00  1.03           H  
ATOM   8868 2HB  LEU A 617      -5.219 -51.272 -78.102  1.00  1.03           H  
ATOM   8869  HG  LEU A 617      -7.236 -49.017 -78.196  1.00  1.03           H  
ATOM   8870 1HD1 LEU A 617      -7.971 -49.904 -76.086  1.00  1.03           H  
ATOM   8871 2HD1 LEU A 617      -8.240 -51.057 -77.403  1.00  1.03           H  
ATOM   8872 3HD1 LEU A 617      -6.893 -51.301 -76.275  1.00  1.03           H  
ATOM   8873 1HD2 LEU A 617      -5.956 -48.384 -76.138  1.00  1.03           H  
ATOM   8874 2HD2 LEU A 617      -4.943 -49.776 -76.348  1.00  1.03           H  
ATOM   8875 3HD2 LEU A 617      -4.902 -48.475 -77.536  1.00  1.03           H  
ATOM   8876  N   GLU A 618      -4.180 -50.576 -81.784  1.00  1.01           N  
ATOM   8877  CA  GLU A 618      -3.162 -51.239 -82.567  1.00  1.01           C  
ATOM   8878  C   GLU A 618      -1.912 -50.344 -82.593  1.00  1.01           C  
ATOM   8879  O   GLU A 618      -0.853 -50.757 -83.064  1.00  1.01           O  
ATOM   8880  CB  GLU A 618      -3.656 -51.519 -83.986  1.00  1.01           C  
ATOM   8881  CG  GLU A 618      -4.812 -52.522 -84.068  1.00  1.01           C  
ATOM   8882  CD  GLU A 618      -5.297 -52.774 -85.484  1.00  1.01           C  
ATOM   8883  OE1 GLU A 618      -4.768 -52.177 -86.393  1.00  1.01           O  
ATOM   8884  OE2 GLU A 618      -6.195 -53.568 -85.651  1.00  1.01           O  
ATOM   8885  H   GLU A 618      -4.876 -50.001 -82.259  1.00  1.01           H  
ATOM   8886  HA  GLU A 618      -2.902 -52.185 -82.089  1.00  1.01           H  
ATOM   8887 1HB  GLU A 618      -3.983 -50.587 -84.444  1.00  1.01           H  
ATOM   8888 2HB  GLU A 618      -2.832 -51.906 -84.586  1.00  1.01           H  
ATOM   8889 1HG  GLU A 618      -4.490 -53.468 -83.633  1.00  1.01           H  
ATOM   8890 2HG  GLU A 618      -5.640 -52.143 -83.469  1.00  1.01           H  
ATOM   8891  N   ARG A 619      -2.046 -49.106 -82.087  1.00  0.98           N  
ATOM   8892  CA  ARG A 619      -0.961 -48.137 -82.055  1.00  0.98           C  
ATOM   8893  C   ARG A 619      -0.454 -47.927 -80.615  1.00  0.98           C  
ATOM   8894  O   ARG A 619      -1.233 -47.596 -79.712  1.00  0.98           O  
ATOM   8895  CB  ARG A 619      -1.470 -46.838 -82.665  1.00  0.98           C  
ATOM   8896  CG  ARG A 619      -0.483 -45.707 -82.789  1.00  0.98           C  
ATOM   8897  CD  ARG A 619      -1.096 -44.533 -83.520  1.00  0.98           C  
ATOM   8898  NE  ARG A 619      -0.208 -43.377 -83.564  1.00  0.98           N  
ATOM   8899  CZ  ARG A 619      -0.374 -42.287 -84.314  1.00  0.98           C  
ATOM   8900  NH1 ARG A 619      -1.389 -42.166 -85.150  1.00  0.98           N  
ATOM   8901  NH2 ARG A 619       0.518 -41.341 -84.181  1.00  0.98           N  
ATOM   8902  H   ARG A 619      -2.952 -48.806 -81.722  1.00  0.98           H  
ATOM   8903  HA  ARG A 619      -0.138 -48.512 -82.663  1.00  0.98           H  
ATOM   8904 1HB  ARG A 619      -1.849 -47.043 -83.666  1.00  0.98           H  
ATOM   8905 2HB  ARG A 619      -2.313 -46.472 -82.072  1.00  0.98           H  
ATOM   8906 1HG  ARG A 619      -0.189 -45.403 -81.810  1.00  0.98           H  
ATOM   8907 2HG  ARG A 619       0.395 -46.042 -83.343  1.00  0.98           H  
ATOM   8908 1HD  ARG A 619      -1.330 -44.820 -84.544  1.00  0.98           H  
ATOM   8909 2HD  ARG A 619      -2.013 -44.235 -83.008  1.00  0.98           H  
ATOM   8910  HE  ARG A 619       0.615 -43.354 -82.946  1.00  0.98           H  
ATOM   8911 1HH1 ARG A 619      -2.063 -42.913 -85.236  1.00  0.98           H  
ATOM   8912 2HH1 ARG A 619      -1.488 -41.329 -85.706  1.00  0.98           H  
ATOM   8913 1HH2 ARG A 619       1.280 -41.506 -83.500  1.00  0.98           H  
ATOM   8914 2HH2 ARG A 619       0.458 -40.489 -84.715  1.00  0.98           H  
ATOM   8915  N   VAL A 620       0.866 -48.045 -80.418  1.00  0.93           N  
ATOM   8916  CA  VAL A 620       1.476 -47.921 -79.084  1.00  0.93           C  
ATOM   8917  C   VAL A 620       1.286 -46.546 -78.434  1.00  0.93           C  
ATOM   8918  O   VAL A 620       1.208 -46.429 -77.207  1.00  0.93           O  
ATOM   8919  CB  VAL A 620       2.985 -48.288 -79.153  1.00  0.93           C  
ATOM   8920  CG1 VAL A 620       3.129 -49.751 -79.537  1.00  0.93           C  
ATOM   8921  CG2 VAL A 620       3.710 -47.418 -80.193  1.00  0.93           C  
ATOM   8922  H   VAL A 620       1.457 -48.293 -81.201  1.00  0.93           H  
ATOM   8923  HA  VAL A 620       1.013 -48.666 -78.451  1.00  0.93           H  
ATOM   8924  HB  VAL A 620       3.437 -48.140 -78.167  1.00  0.93           H  
ATOM   8925 1HG1 VAL A 620       4.189 -50.022 -79.576  1.00  0.93           H  
ATOM   8926 2HG1 VAL A 620       2.627 -50.371 -78.795  1.00  0.93           H  
ATOM   8927 3HG1 VAL A 620       2.681 -49.925 -80.518  1.00  0.93           H  
ATOM   8928 1HG2 VAL A 620       4.765 -47.695 -80.227  1.00  0.93           H  
ATOM   8929 2HG2 VAL A 620       3.262 -47.586 -81.157  1.00  0.93           H  
ATOM   8930 3HG2 VAL A 620       3.633 -46.366 -79.940  1.00  0.93           H  
ATOM   8931  N   ASP A 621       1.086 -45.521 -79.267  1.00  0.86           N  
ATOM   8932  CA  ASP A 621       0.853 -44.134 -78.838  1.00  0.86           C  
ATOM   8933  C   ASP A 621      -0.449 -44.017 -78.046  1.00  0.86           C  
ATOM   8934  O   ASP A 621      -0.679 -43.023 -77.356  1.00  0.86           O  
ATOM   8935  CB  ASP A 621       0.800 -43.210 -80.043  1.00  0.86           C  
ATOM   8936  CG  ASP A 621       2.153 -43.095 -80.805  1.00  0.86           C  
ATOM   8937  OD1 ASP A 621       3.185 -43.482 -80.285  1.00  0.86           O  
ATOM   8938  OD2 ASP A 621       2.116 -42.682 -81.961  1.00  0.86           O  
ATOM   8939  H   ASP A 621       1.142 -45.717 -80.251  1.00  0.86           H  
ATOM   8940  HA  ASP A 621       1.655 -43.812 -78.184  1.00  0.86           H  
ATOM   8941 1HB  ASP A 621       0.011 -43.513 -80.703  1.00  0.86           H  
ATOM   8942 2HB  ASP A 621       0.542 -42.213 -79.690  1.00  0.86           H  
ATOM   8943  N   VAL A 622      -1.316 -45.016 -78.193  1.00  0.80           N  
ATOM   8944  CA  VAL A 622      -2.573 -45.066 -77.491  1.00  0.80           C  
ATOM   8945  C   VAL A 622      -2.444 -46.084 -76.362  1.00  0.80           C  
ATOM   8946  O   VAL A 622      -2.700 -45.764 -75.202  1.00  0.80           O  
ATOM   8947  CB  VAL A 622      -3.702 -45.526 -78.423  1.00  0.80           C  
ATOM   8948  CG1 VAL A 622      -4.985 -45.617 -77.650  1.00  0.80           C  
ATOM   8949  CG2 VAL A 622      -3.824 -44.586 -79.589  1.00  0.80           C  
ATOM   8950  H   VAL A 622      -1.086 -45.807 -78.789  1.00  0.80           H  
ATOM   8951  HA  VAL A 622      -2.801 -44.084 -77.076  1.00  0.80           H  
ATOM   8952  HB  VAL A 622      -3.473 -46.529 -78.792  1.00  0.80           H  
ATOM   8953 1HG1 VAL A 622      -5.781 -45.980 -78.304  1.00  0.80           H  
ATOM   8954 2HG1 VAL A 622      -4.858 -46.295 -76.821  1.00  0.80           H  
ATOM   8955 3HG1 VAL A 622      -5.239 -44.629 -77.271  1.00  0.80           H  
ATOM   8956 1HG2 VAL A 622      -4.618 -44.933 -80.249  1.00  0.80           H  
ATOM   8957 2HG2 VAL A 622      -4.058 -43.596 -79.224  1.00  0.80           H  
ATOM   8958 3HG2 VAL A 622      -2.883 -44.560 -80.138  1.00  0.80           H  
ATOM   8959  N   VAL A 623      -1.971 -47.285 -76.710  1.00  0.75           N  
ATOM   8960  CA  VAL A 623      -1.904 -48.407 -75.776  1.00  0.75           C  
ATOM   8961  C   VAL A 623      -1.061 -48.151 -74.542  1.00  0.75           C  
ATOM   8962  O   VAL A 623      -1.483 -48.462 -73.422  1.00  0.75           O  
ATOM   8963  CB  VAL A 623      -1.246 -49.613 -76.466  1.00  0.75           C  
ATOM   8964  CG1 VAL A 623      -0.979 -50.709 -75.484  1.00  0.75           C  
ATOM   8965  CG2 VAL A 623      -2.083 -50.105 -77.571  1.00  0.75           C  
ATOM   8966  H   VAL A 623      -1.708 -47.439 -77.686  1.00  0.75           H  
ATOM   8967  HA  VAL A 623      -2.919 -48.657 -75.468  1.00  0.75           H  
ATOM   8968  HB  VAL A 623      -0.300 -49.295 -76.847  1.00  0.75           H  
ATOM   8969 1HG1 VAL A 623      -0.484 -51.531 -75.989  1.00  0.75           H  
ATOM   8970 2HG1 VAL A 623      -0.347 -50.342 -74.680  1.00  0.75           H  
ATOM   8971 3HG1 VAL A 623      -1.911 -51.052 -75.088  1.00  0.75           H  
ATOM   8972 1HG2 VAL A 623      -1.582 -50.935 -78.066  1.00  0.75           H  
ATOM   8973 2HG2 VAL A 623      -3.022 -50.447 -77.189  1.00  0.75           H  
ATOM   8974 3HG2 VAL A 623      -2.249 -49.311 -78.286  1.00  0.75           H  
ATOM   8975  N   GLN A 624       0.139 -47.604 -74.716  1.00  0.70           N  
ATOM   8976  CA  GLN A 624       0.975 -47.440 -73.549  1.00  0.70           C  
ATOM   8977  C   GLN A 624       0.366 -46.433 -72.553  1.00  0.70           C  
ATOM   8978  O   GLN A 624       0.196 -46.802 -71.387  1.00  0.70           O  
ATOM   8979  CB  GLN A 624       2.441 -47.192 -73.940  1.00  0.70           C  
ATOM   8980  CG  GLN A 624       3.113 -48.417 -74.530  1.00  0.70           C  
ATOM   8981  CD  GLN A 624       4.576 -48.184 -74.897  1.00  0.70           C  
ATOM   8982  OE1 GLN A 624       5.120 -47.085 -74.758  1.00  0.70           O  
ATOM   8983  NE2 GLN A 624       5.229 -49.244 -75.367  1.00  0.70           N  
ATOM   8984  H   GLN A 624       0.470 -47.316 -75.638  1.00  0.70           H  
ATOM   8985  HA  GLN A 624       0.993 -48.398 -73.031  1.00  0.70           H  
ATOM   8986 1HB  GLN A 624       2.521 -46.476 -74.736  1.00  0.70           H  
ATOM   8987 2HB  GLN A 624       3.011 -46.842 -73.093  1.00  0.70           H  
ATOM   8988 1HG  GLN A 624       3.063 -49.235 -73.812  1.00  0.70           H  
ATOM   8989 2HG  GLN A 624       2.576 -48.692 -75.444  1.00  0.70           H  
ATOM   8990 1HE2 GLN A 624       6.191 -49.166 -75.627  1.00  0.70           H  
ATOM   8991 2HE2 GLN A 624       4.744 -50.141 -75.470  1.00  0.70           H  
ATOM   8992  N   PRO A 625       0.063 -45.163 -72.927  1.00  0.67           N  
ATOM   8993  CA  PRO A 625      -0.635 -44.192 -72.097  1.00  0.67           C  
ATOM   8994  C   PRO A 625      -1.933 -44.683 -71.470  1.00  0.67           C  
ATOM   8995  O   PRO A 625      -2.238 -44.336 -70.330  1.00  0.67           O  
ATOM   8996  CB  PRO A 625      -0.911 -43.082 -73.077  1.00  0.67           C  
ATOM   8997  CG  PRO A 625       0.203 -43.141 -74.052  1.00  0.67           C  
ATOM   8998  CD  PRO A 625       0.460 -44.604 -74.245  1.00  0.67           C  
ATOM   8999  HA  PRO A 625       0.043 -43.830 -71.313  1.00  0.67           H  
ATOM   9000 1HB  PRO A 625      -1.890 -43.248 -73.552  1.00  0.67           H  
ATOM   9001 2HB  PRO A 625      -0.970 -42.171 -72.544  1.00  0.67           H  
ATOM   9002 1HG  PRO A 625      -0.090 -42.644 -74.982  1.00  0.67           H  
ATOM   9003 2HG  PRO A 625       1.076 -42.592 -73.666  1.00  0.67           H  
ATOM   9004 1HD  PRO A 625      -0.152 -44.989 -75.061  1.00  0.67           H  
ATOM   9005 2HD  PRO A 625       1.506 -44.689 -74.437  1.00  0.67           H  
ATOM   9006  N   VAL A 626      -2.694 -45.528 -72.176  1.00  0.65           N  
ATOM   9007  CA  VAL A 626      -3.930 -46.033 -71.588  1.00  0.65           C  
ATOM   9008  C   VAL A 626      -3.622 -47.010 -70.464  1.00  0.65           C  
ATOM   9009  O   VAL A 626      -4.216 -46.932 -69.384  1.00  0.65           O  
ATOM   9010  CB  VAL A 626      -4.829 -46.669 -72.663  1.00  0.65           C  
ATOM   9011  CG1 VAL A 626      -6.021 -47.351 -72.042  1.00  0.65           C  
ATOM   9012  CG2 VAL A 626      -5.354 -45.578 -73.572  1.00  0.65           C  
ATOM   9013  H   VAL A 626      -2.461 -45.792 -73.136  1.00  0.65           H  
ATOM   9014  HA  VAL A 626      -4.473 -45.190 -71.167  1.00  0.65           H  
ATOM   9015  HB  VAL A 626      -4.245 -47.401 -73.228  1.00  0.65           H  
ATOM   9016 1HG1 VAL A 626      -6.644 -47.792 -72.821  1.00  0.65           H  
ATOM   9017 2HG1 VAL A 626      -5.664 -48.101 -71.398  1.00  0.65           H  
ATOM   9018 3HG1 VAL A 626      -6.611 -46.641 -71.476  1.00  0.65           H  
ATOM   9019 1HG2 VAL A 626      -5.973 -46.010 -74.337  1.00  0.65           H  
ATOM   9020 2HG2 VAL A 626      -5.928 -44.892 -72.992  1.00  0.65           H  
ATOM   9021 3HG2 VAL A 626      -4.549 -45.044 -74.029  1.00  0.65           H  
ATOM   9022  N   LEU A 627      -2.666 -47.921 -70.680  1.00  0.63           N  
ATOM   9023  CA  LEU A 627      -2.330 -48.853 -69.614  1.00  0.63           C  
ATOM   9024  C   LEU A 627      -1.794 -48.065 -68.424  1.00  0.63           C  
ATOM   9025  O   LEU A 627      -2.217 -48.288 -67.289  1.00  0.63           O  
ATOM   9026  CB  LEU A 627      -1.287 -49.878 -70.053  1.00  0.63           C  
ATOM   9027  CG  LEU A 627      -0.954 -50.899 -68.975  1.00  0.63           C  
ATOM   9028  CD1 LEU A 627      -2.174 -51.645 -68.625  1.00  0.63           C  
ATOM   9029  CD2 LEU A 627       0.104 -51.825 -69.443  1.00  0.63           C  
ATOM   9030  H   LEU A 627      -2.183 -47.975 -71.582  1.00  0.63           H  
ATOM   9031  HA  LEU A 627      -3.228 -49.376 -69.303  1.00  0.63           H  
ATOM   9032 1HB  LEU A 627      -1.652 -50.403 -70.923  1.00  0.63           H  
ATOM   9033 2HB  LEU A 627      -0.371 -49.352 -70.328  1.00  0.63           H  
ATOM   9034  HG  LEU A 627      -0.640 -50.397 -68.105  1.00  0.63           H  
ATOM   9035 1HD1 LEU A 627      -1.936 -52.360 -67.841  1.00  0.63           H  
ATOM   9036 2HD1 LEU A 627      -2.933 -50.947 -68.273  1.00  0.63           H  
ATOM   9037 3HD1 LEU A 627      -2.532 -52.168 -69.491  1.00  0.63           H  
ATOM   9038 1HD2 LEU A 627       0.321 -52.540 -68.650  1.00  0.63           H  
ATOM   9039 2HD2 LEU A 627      -0.243 -52.355 -70.328  1.00  0.63           H  
ATOM   9040 3HD2 LEU A 627       1.005 -51.263 -69.678  1.00  0.63           H  
ATOM   9041  N   PHE A 628      -0.887 -47.120 -68.688  1.00  0.62           N  
ATOM   9042  CA  PHE A 628      -0.307 -46.267 -67.651  1.00  0.62           C  
ATOM   9043  C   PHE A 628      -1.378 -45.577 -66.845  1.00  0.62           C  
ATOM   9044  O   PHE A 628      -1.369 -45.623 -65.613  1.00  0.62           O  
ATOM   9045  CB  PHE A 628       0.603 -45.224 -68.274  1.00  0.62           C  
ATOM   9046  CG  PHE A 628       1.100 -44.133 -67.360  1.00  0.62           C  
ATOM   9047  CD1 PHE A 628       2.223 -44.234 -66.552  1.00  0.62           C  
ATOM   9048  CD2 PHE A 628       0.401 -42.970 -67.346  1.00  0.62           C  
ATOM   9049  CE1 PHE A 628       2.598 -43.144 -65.779  1.00  0.62           C  
ATOM   9050  CE2 PHE A 628       0.764 -41.910 -66.590  1.00  0.62           C  
ATOM   9051  CZ  PHE A 628       1.856 -41.988 -65.816  1.00  0.62           C  
ATOM   9052  H   PHE A 628      -0.586 -46.980 -69.656  1.00  0.62           H  
ATOM   9053  HA  PHE A 628       0.272 -46.890 -66.975  1.00  0.62           H  
ATOM   9054 1HB  PHE A 628       1.467 -45.723 -68.710  1.00  0.62           H  
ATOM   9055 2HB  PHE A 628       0.075 -44.749 -69.092  1.00  0.62           H  
ATOM   9056  HD1 PHE A 628       2.810 -45.151 -66.542  1.00  0.62           H  
ATOM   9057  HD2 PHE A 628      -0.469 -42.913 -67.971  1.00  0.62           H  
ATOM   9058  HE1 PHE A 628       3.475 -43.195 -65.147  1.00  0.62           H  
ATOM   9059  HE2 PHE A 628       0.179 -40.995 -66.613  1.00  0.62           H  
ATOM   9060  HZ  PHE A 628       2.132 -41.132 -65.234  1.00  0.62           H  
ATOM   9061  N   ALA A 629      -2.315 -44.926 -67.537  1.00  0.61           N  
ATOM   9062  CA  ALA A 629      -3.358 -44.198 -66.859  1.00  0.61           C  
ATOM   9063  C   ALA A 629      -4.155 -45.095 -65.941  1.00  0.61           C  
ATOM   9064  O   ALA A 629      -4.454 -44.703 -64.806  1.00  0.61           O  
ATOM   9065  CB  ALA A 629      -4.278 -43.581 -67.879  1.00  0.61           C  
ATOM   9066  H   ALA A 629      -2.290 -44.914 -68.555  1.00  0.61           H  
ATOM   9067  HA  ALA A 629      -2.886 -43.422 -66.261  1.00  0.61           H  
ATOM   9068 1HB  ALA A 629      -5.052 -43.008 -67.386  1.00  0.61           H  
ATOM   9069 2HB  ALA A 629      -3.704 -42.934 -68.526  1.00  0.61           H  
ATOM   9070 3HB  ALA A 629      -4.731 -44.375 -68.473  1.00  0.61           H  
ATOM   9071  N   VAL A 630      -4.456 -46.316 -66.387  1.00  0.60           N  
ATOM   9072  CA  VAL A 630      -5.190 -47.251 -65.553  1.00  0.60           C  
ATOM   9073  C   VAL A 630      -4.370 -47.696 -64.364  1.00  0.60           C  
ATOM   9074  O   VAL A 630      -4.873 -47.736 -63.245  1.00  0.60           O  
ATOM   9075  CB  VAL A 630      -5.681 -48.456 -66.363  1.00  0.60           C  
ATOM   9076  CG1 VAL A 630      -6.272 -49.538 -65.416  1.00  0.60           C  
ATOM   9077  CG2 VAL A 630      -6.771 -47.959 -67.321  1.00  0.60           C  
ATOM   9078  H   VAL A 630      -4.188 -46.595 -67.337  1.00  0.60           H  
ATOM   9079  HA  VAL A 630      -6.074 -46.742 -65.177  1.00  0.60           H  
ATOM   9080  HB  VAL A 630      -4.849 -48.901 -66.922  1.00  0.60           H  
ATOM   9081 1HG1 VAL A 630      -6.626 -50.385 -66.004  1.00  0.60           H  
ATOM   9082 2HG1 VAL A 630      -5.494 -49.872 -64.731  1.00  0.60           H  
ATOM   9083 3HG1 VAL A 630      -7.094 -49.127 -64.845  1.00  0.60           H  
ATOM   9084 1HG2 VAL A 630      -7.146 -48.783 -67.885  1.00  0.60           H  
ATOM   9085 2HG2 VAL A 630      -7.583 -47.519 -66.751  1.00  0.60           H  
ATOM   9086 3HG2 VAL A 630      -6.356 -47.206 -67.993  1.00  0.60           H  
ATOM   9087  N   MET A 631      -3.100 -48.011 -64.577  1.00  0.60           N  
ATOM   9088  CA  MET A 631      -2.260 -48.462 -63.476  1.00  0.60           C  
ATOM   9089  C   MET A 631      -2.106 -47.387 -62.400  1.00  0.60           C  
ATOM   9090  O   MET A 631      -2.222 -47.666 -61.200  1.00  0.60           O  
ATOM   9091  CB  MET A 631      -0.891 -48.821 -64.018  1.00  0.60           C  
ATOM   9092  CG  MET A 631      -0.825 -50.106 -64.865  1.00  0.60           C  
ATOM   9093  SD  MET A 631       0.881 -50.642 -65.305  1.00  0.60           S  
ATOM   9094  CE  MET A 631       1.547 -49.397 -66.425  1.00  0.60           C  
ATOM   9095  H   MET A 631      -2.718 -47.956 -65.524  1.00  0.60           H  
ATOM   9096  HA  MET A 631      -2.719 -49.339 -63.020  1.00  0.60           H  
ATOM   9097 1HB  MET A 631      -0.571 -48.016 -64.676  1.00  0.60           H  
ATOM   9098 2HB  MET A 631      -0.217 -48.839 -63.237  1.00  0.60           H  
ATOM   9099 1HG  MET A 631      -1.291 -50.912 -64.297  1.00  0.60           H  
ATOM   9100 2HG  MET A 631      -1.391 -49.981 -65.772  1.00  0.60           H  
ATOM   9101 1HE  MET A 631       2.540 -49.690 -66.741  1.00  0.60           H  
ATOM   9102 2HE  MET A 631       0.940 -49.288 -67.289  1.00  0.60           H  
ATOM   9103 3HE  MET A 631       1.594 -48.460 -65.913  1.00  0.60           H  
ATOM   9104  N   VAL A 632      -1.915 -46.136 -62.822  1.00  0.61           N  
ATOM   9105  CA  VAL A 632      -1.783 -45.057 -61.857  1.00  0.61           C  
ATOM   9106  C   VAL A 632      -3.103 -44.837 -61.145  1.00  0.61           C  
ATOM   9107  O   VAL A 632      -3.137 -44.673 -59.924  1.00  0.61           O  
ATOM   9108  CB  VAL A 632      -1.345 -43.733 -62.510  1.00  0.61           C  
ATOM   9109  CG1 VAL A 632      -1.413 -42.617 -61.457  1.00  0.61           C  
ATOM   9110  CG2 VAL A 632       0.084 -43.858 -63.052  1.00  0.61           C  
ATOM   9111  H   VAL A 632      -1.836 -45.940 -63.821  1.00  0.61           H  
ATOM   9112  HA  VAL A 632      -1.029 -45.340 -61.122  1.00  0.61           H  
ATOM   9113  HB  VAL A 632      -2.032 -43.483 -63.327  1.00  0.61           H  
ATOM   9114 1HG1 VAL A 632      -1.121 -41.686 -61.900  1.00  0.61           H  
ATOM   9115 2HG1 VAL A 632      -2.437 -42.531 -61.083  1.00  0.61           H  
ATOM   9116 3HG1 VAL A 632      -0.741 -42.851 -60.631  1.00  0.61           H  
ATOM   9117 1HG2 VAL A 632       0.376 -42.916 -63.501  1.00  0.61           H  
ATOM   9118 2HG2 VAL A 632       0.770 -44.101 -62.239  1.00  0.61           H  
ATOM   9119 3HG2 VAL A 632       0.123 -44.644 -63.803  1.00  0.61           H  
ATOM   9120  N   SER A 633      -4.193 -44.834 -61.906  1.00  0.61           N  
ATOM   9121  CA  SER A 633      -5.508 -44.611 -61.346  1.00  0.61           C  
ATOM   9122  C   SER A 633      -5.869 -45.709 -60.347  1.00  0.61           C  
ATOM   9123  O   SER A 633      -6.449 -45.425 -59.296  1.00  0.61           O  
ATOM   9124  CB  SER A 633      -6.485 -44.480 -62.475  1.00  0.61           C  
ATOM   9125  OG  SER A 633      -6.151 -43.359 -63.235  1.00  0.61           O  
ATOM   9126  H   SER A 633      -4.120 -44.968 -62.915  1.00  0.61           H  
ATOM   9127  HA  SER A 633      -5.493 -43.672 -60.801  1.00  0.61           H  
ATOM   9128 1HB  SER A 633      -6.462 -45.365 -63.098  1.00  0.61           H  
ATOM   9129 2HB  SER A 633      -7.480 -44.350 -62.084  1.00  0.61           H  
ATOM   9130  HG  SER A 633      -5.398 -43.654 -63.796  1.00  0.61           H  
ATOM   9131  N   LEU A 634      -5.511 -46.960 -60.636  1.00  0.62           N  
ATOM   9132  CA  LEU A 634      -5.765 -48.007 -59.666  1.00  0.62           C  
ATOM   9133  C   LEU A 634      -4.975 -47.743 -58.398  1.00  0.62           C  
ATOM   9134  O   LEU A 634      -5.501 -47.912 -57.298  1.00  0.62           O  
ATOM   9135  CB  LEU A 634      -5.379 -49.374 -60.207  1.00  0.62           C  
ATOM   9136  CG  LEU A 634      -6.234 -49.969 -61.251  1.00  0.62           C  
ATOM   9137  CD1 LEU A 634      -5.581 -51.231 -61.771  1.00  0.62           C  
ATOM   9138  CD2 LEU A 634      -7.555 -50.239 -60.644  1.00  0.62           C  
ATOM   9139  H   LEU A 634      -5.068 -47.181 -61.525  1.00  0.62           H  
ATOM   9140  HA  LEU A 634      -6.825 -48.007 -59.422  1.00  0.62           H  
ATOM   9141 1HB  LEU A 634      -4.408 -49.262 -60.662  1.00  0.62           H  
ATOM   9142 2HB  LEU A 634      -5.313 -50.078 -59.382  1.00  0.62           H  
ATOM   9143  HG  LEU A 634      -6.340 -49.297 -62.080  1.00  0.62           H  
ATOM   9144 1HD1 LEU A 634      -6.200 -51.676 -62.537  1.00  0.62           H  
ATOM   9145 2HD1 LEU A 634      -4.609 -50.979 -62.195  1.00  0.62           H  
ATOM   9146 3HD1 LEU A 634      -5.452 -51.937 -60.954  1.00  0.62           H  
ATOM   9147 1HD2 LEU A 634      -8.172 -50.674 -61.366  1.00  0.62           H  
ATOM   9148 2HD2 LEU A 634      -7.451 -50.909 -59.816  1.00  0.62           H  
ATOM   9149 3HD2 LEU A 634      -7.983 -49.310 -60.302  1.00  0.62           H  
ATOM   9150  N   ALA A 635      -3.722 -47.294 -58.534  1.00  0.64           N  
ATOM   9151  CA  ALA A 635      -2.928 -46.995 -57.353  1.00  0.64           C  
ATOM   9152  C   ALA A 635      -3.601 -45.905 -56.535  1.00  0.64           C  
ATOM   9153  O   ALA A 635      -3.613 -45.960 -55.302  1.00  0.64           O  
ATOM   9154  CB  ALA A 635      -1.546 -46.551 -57.737  1.00  0.64           C  
ATOM   9155  H   ALA A 635      -3.307 -47.186 -59.463  1.00  0.64           H  
ATOM   9156  HA  ALA A 635      -2.862 -47.899 -56.748  1.00  0.64           H  
ATOM   9157 1HB  ALA A 635      -0.974 -46.349 -56.843  1.00  0.64           H  
ATOM   9158 2HB  ALA A 635      -1.063 -47.320 -58.308  1.00  0.64           H  
ATOM   9159 3HB  ALA A 635      -1.608 -45.656 -58.331  1.00  0.64           H  
ATOM   9160  N   ARG A 636      -4.193 -44.918 -57.221  1.00  0.66           N  
ATOM   9161  CA  ARG A 636      -4.888 -43.844 -56.528  1.00  0.66           C  
ATOM   9162  C   ARG A 636      -6.081 -44.413 -55.767  1.00  0.66           C  
ATOM   9163  O   ARG A 636      -6.326 -44.007 -54.633  1.00  0.66           O  
ATOM   9164  CB  ARG A 636      -5.347 -42.759 -57.493  1.00  0.66           C  
ATOM   9165  CG  ARG A 636      -4.215 -41.950 -58.176  1.00  0.66           C  
ATOM   9166  CD  ARG A 636      -3.619 -40.921 -57.288  1.00  0.66           C  
ATOM   9167  NE  ARG A 636      -2.550 -40.152 -57.955  1.00  0.66           N  
ATOM   9168  CZ  ARG A 636      -2.745 -39.043 -58.720  1.00  0.66           C  
ATOM   9169  NH1 ARG A 636      -3.962 -38.580 -58.930  1.00  0.66           N  
ATOM   9170  NH2 ARG A 636      -1.705 -38.419 -59.252  1.00  0.66           N  
ATOM   9171  H   ARG A 636      -4.124 -44.908 -58.239  1.00  0.66           H  
ATOM   9172  HA  ARG A 636      -4.201 -43.393 -55.814  1.00  0.66           H  
ATOM   9173 1HB  ARG A 636      -5.950 -43.199 -58.277  1.00  0.66           H  
ATOM   9174 2HB  ARG A 636      -5.981 -42.052 -56.963  1.00  0.66           H  
ATOM   9175 1HG  ARG A 636      -3.421 -42.633 -58.467  1.00  0.66           H  
ATOM   9176 2HG  ARG A 636      -4.597 -41.458 -59.061  1.00  0.66           H  
ATOM   9177 1HD  ARG A 636      -4.394 -40.223 -56.971  1.00  0.66           H  
ATOM   9178 2HD  ARG A 636      -3.190 -41.409 -56.412  1.00  0.66           H  
ATOM   9179  HE  ARG A 636      -1.599 -40.468 -57.826  1.00  0.66           H  
ATOM   9180 1HH1 ARG A 636      -4.759 -39.047 -58.529  1.00  0.66           H  
ATOM   9181 2HH1 ARG A 636      -4.111 -37.741 -59.521  1.00  0.66           H  
ATOM   9182 1HH2 ARG A 636      -0.771 -38.762 -59.082  1.00  0.66           H  
ATOM   9183 2HH2 ARG A 636      -1.848 -37.579 -59.801  1.00  0.66           H  
ATOM   9184  N   LEU A 637      -6.799 -45.386 -56.351  1.00  0.68           N  
ATOM   9185  CA  LEU A 637      -7.907 -46.007 -55.622  1.00  0.68           C  
ATOM   9186  C   LEU A 637      -7.407 -46.759 -54.388  1.00  0.68           C  
ATOM   9187  O   LEU A 637      -8.001 -46.687 -53.303  1.00  0.68           O  
ATOM   9188  CB  LEU A 637      -8.687 -47.018 -56.478  1.00  0.68           C  
ATOM   9189  CG  LEU A 637      -9.528 -46.547 -57.548  1.00  0.68           C  
ATOM   9190  CD1 LEU A 637     -10.091 -47.781 -58.317  1.00  0.68           C  
ATOM   9191  CD2 LEU A 637     -10.595 -45.770 -56.915  1.00  0.68           C  
ATOM   9192  H   LEU A 637      -6.576 -45.672 -57.306  1.00  0.68           H  
ATOM   9193  HA  LEU A 637      -8.588 -45.224 -55.298  1.00  0.68           H  
ATOM   9194 1HB  LEU A 637      -7.991 -47.741 -56.893  1.00  0.68           H  
ATOM   9195 2HB  LEU A 637      -9.348 -47.525 -55.823  1.00  0.68           H  
ATOM   9196  HG  LEU A 637      -8.959 -45.918 -58.235  1.00  0.68           H  
ATOM   9197 1HD1 LEU A 637     -10.753 -47.478 -59.113  1.00  0.68           H  
ATOM   9198 2HD1 LEU A 637      -9.272 -48.345 -58.729  1.00  0.68           H  
ATOM   9199 3HD1 LEU A 637     -10.645 -48.411 -57.622  1.00  0.68           H  
ATOM   9200 1HD2 LEU A 637     -11.278 -45.378 -57.644  1.00  0.68           H  
ATOM   9201 2HD2 LEU A 637     -11.134 -46.412 -56.222  1.00  0.68           H  
ATOM   9202 3HD2 LEU A 637     -10.129 -44.972 -56.378  1.00  0.68           H  
ATOM   9203  N   TRP A 638      -6.276 -47.447 -54.531  1.00  0.71           N  
ATOM   9204  CA  TRP A 638      -5.728 -48.182 -53.405  1.00  0.71           C  
ATOM   9205  C   TRP A 638      -5.315 -47.203 -52.302  1.00  0.71           C  
ATOM   9206  O   TRP A 638      -5.577 -47.437 -51.124  1.00  0.71           O  
ATOM   9207  CB  TRP A 638      -4.531 -49.020 -53.835  1.00  0.71           C  
ATOM   9208  CG  TRP A 638      -4.810 -50.371 -54.496  1.00  0.71           C  
ATOM   9209  CD1 TRP A 638      -4.755 -50.694 -55.821  1.00  0.71           C  
ATOM   9210  CD2 TRP A 638      -5.081 -51.619 -53.806  1.00  0.71           C  
ATOM   9211  NE1 TRP A 638      -5.027 -52.034 -55.983  1.00  0.71           N  
ATOM   9212  CE2 TRP A 638      -5.227 -52.601 -54.769  1.00  0.71           C  
ATOM   9213  CE3 TRP A 638      -5.191 -51.968 -52.480  1.00  0.71           C  
ATOM   9214  CZ2 TRP A 638      -5.502 -53.920 -54.435  1.00  0.71           C  
ATOM   9215  CZ3 TRP A 638      -5.440 -53.278 -52.138  1.00  0.71           C  
ATOM   9216  CH2 TRP A 638      -5.602 -54.227 -53.090  1.00  0.71           C  
ATOM   9217  H   TRP A 638      -5.821 -47.483 -55.445  1.00  0.71           H  
ATOM   9218  HA  TRP A 638      -6.490 -48.851 -53.022  1.00  0.71           H  
ATOM   9219 1HB  TRP A 638      -3.891 -48.436 -54.488  1.00  0.71           H  
ATOM   9220 2HB  TRP A 638      -3.986 -49.241 -52.941  1.00  0.71           H  
ATOM   9221  HD1 TRP A 638      -4.529 -50.008 -56.624  1.00  0.71           H  
ATOM   9222  HE1 TRP A 638      -5.050 -52.571 -56.841  1.00  0.71           H  
ATOM   9223  HE3 TRP A 638      -5.080 -51.235 -51.737  1.00  0.71           H  
ATOM   9224  HZ2 TRP A 638      -5.614 -54.695 -55.195  1.00  0.71           H  
ATOM   9225  HZ3 TRP A 638      -5.516 -53.524 -51.081  1.00  0.71           H  
ATOM   9226  HH2 TRP A 638      -5.807 -55.237 -52.783  1.00  0.71           H  
ATOM   9227  N   ARG A 639      -4.734 -46.071 -52.673  1.00  0.74           N  
ATOM   9228  CA  ARG A 639      -4.375 -45.088 -51.666  1.00  0.74           C  
ATOM   9229  C   ARG A 639      -5.583 -44.384 -51.080  1.00  0.74           C  
ATOM   9230  O   ARG A 639      -5.620 -44.099 -49.882  1.00  0.74           O  
ATOM   9231  CB  ARG A 639      -3.412 -44.083 -52.218  1.00  0.74           C  
ATOM   9232  CG  ARG A 639      -2.052 -44.669 -52.417  1.00  0.74           C  
ATOM   9233  CD  ARG A 639      -1.118 -43.718 -52.941  1.00  0.74           C  
ATOM   9234  NE  ARG A 639       0.190 -44.268 -52.953  1.00  0.74           N  
ATOM   9235  CZ  ARG A 639       1.237 -43.692 -53.505  1.00  0.74           C  
ATOM   9236  NH1 ARG A 639       1.115 -42.550 -54.115  1.00  0.74           N  
ATOM   9237  NH2 ARG A 639       2.407 -44.262 -53.454  1.00  0.74           N  
ATOM   9238  H   ARG A 639      -4.512 -45.907 -53.654  1.00  0.74           H  
ATOM   9239  HA  ARG A 639      -3.866 -45.614 -50.857  1.00  0.74           H  
ATOM   9240 1HB  ARG A 639      -3.773 -43.728 -53.185  1.00  0.74           H  
ATOM   9241 2HB  ARG A 639      -3.334 -43.228 -51.550  1.00  0.74           H  
ATOM   9242 1HG  ARG A 639      -1.675 -45.036 -51.475  1.00  0.74           H  
ATOM   9243 2HG  ARG A 639      -2.123 -45.501 -53.119  1.00  0.74           H  
ATOM   9244 1HD  ARG A 639      -1.394 -43.460 -53.966  1.00  0.74           H  
ATOM   9245 2HD  ARG A 639      -1.110 -42.822 -52.321  1.00  0.74           H  
ATOM   9246  HE  ARG A 639       0.326 -45.155 -52.504  1.00  0.74           H  
ATOM   9247 1HH1 ARG A 639       0.224 -42.089 -54.171  1.00  0.74           H  
ATOM   9248 2HH1 ARG A 639       1.950 -42.148 -54.554  1.00  0.74           H  
ATOM   9249 1HH2 ARG A 639       2.526 -45.146 -52.995  1.00  0.74           H  
ATOM   9250 2HH2 ARG A 639       3.184 -43.788 -53.916  1.00  0.74           H  
ATOM   9251  N   ALA A 640      -6.600 -44.125 -51.899  1.00  0.77           N  
ATOM   9252  CA  ALA A 640      -7.793 -43.461 -51.410  1.00  0.77           C  
ATOM   9253  C   ALA A 640      -8.416 -44.278 -50.313  1.00  0.77           C  
ATOM   9254  O   ALA A 640      -8.863 -43.732 -49.312  1.00  0.77           O  
ATOM   9255  CB  ALA A 640      -8.795 -43.259 -52.517  1.00  0.77           C  
ATOM   9256  H   ALA A 640      -6.534 -44.358 -52.883  1.00  0.77           H  
ATOM   9257  HA  ALA A 640      -7.507 -42.494 -51.000  1.00  0.77           H  
ATOM   9258 1HB  ALA A 640      -9.671 -42.754 -52.120  1.00  0.77           H  
ATOM   9259 2HB  ALA A 640      -8.333 -42.655 -53.282  1.00  0.77           H  
ATOM   9260 3HB  ALA A 640      -9.084 -44.225 -52.931  1.00  0.77           H  
ATOM   9261  N   CYS A 641      -8.361 -45.604 -50.454  1.00  0.77           N  
ATOM   9262  CA  CYS A 641      -8.929 -46.486 -49.453  1.00  0.77           C  
ATOM   9263  C   CYS A 641      -7.930 -46.799 -48.344  1.00  0.77           C  
ATOM   9264  O   CYS A 641      -8.112 -47.769 -47.629  1.00  0.77           O  
ATOM   9265  CB  CYS A 641      -9.380 -47.806 -50.057  1.00  0.77           C  
ATOM   9266  SG  CYS A 641      -8.061 -48.824 -50.564  1.00  0.77           S  
ATOM   9267  H   CYS A 641      -7.973 -46.000 -51.313  1.00  0.77           H  
ATOM   9268  HA  CYS A 641      -9.792 -46.005 -49.014  1.00  0.77           H  
ATOM   9269 1HB  CYS A 641      -9.972 -48.356 -49.336  1.00  0.77           H  
ATOM   9270 2HB  CYS A 641     -10.003 -47.607 -50.930  1.00  0.77           H  
ATOM   9271  HG  CYS A 641      -7.336 -47.842 -51.136  1.00  0.77           H  
ATOM   9272  N   GLY A 642      -6.856 -46.015 -48.219  1.00  0.76           N  
ATOM   9273  CA  GLY A 642      -5.854 -46.132 -47.159  1.00  0.76           C  
ATOM   9274  C   GLY A 642      -4.750 -47.168 -47.362  1.00  0.76           C  
ATOM   9275  O   GLY A 642      -3.841 -47.276 -46.532  1.00  0.76           O  
ATOM   9276  H   GLY A 642      -6.729 -45.249 -48.874  1.00  0.76           H  
ATOM   9277 1HA  GLY A 642      -5.387 -45.154 -47.037  1.00  0.76           H  
ATOM   9278 2HA  GLY A 642      -6.352 -46.341 -46.222  1.00  0.76           H  
ATOM   9279  N   ALA A 643      -4.770 -47.910 -48.459  1.00  0.74           N  
ATOM   9280  CA  ALA A 643      -3.767 -48.947 -48.663  1.00  0.74           C  
ATOM   9281  C   ALA A 643      -2.512 -48.353 -49.267  1.00  0.74           C  
ATOM   9282  O   ALA A 643      -2.203 -48.568 -50.435  1.00  0.74           O  
ATOM   9283  CB  ALA A 643      -4.302 -50.042 -49.547  1.00  0.74           C  
ATOM   9284  H   ALA A 643      -5.472 -47.759 -49.177  1.00  0.74           H  
ATOM   9285  HA  ALA A 643      -3.513 -49.375 -47.690  1.00  0.74           H  
ATOM   9286 1HB  ALA A 643      -3.546 -50.816 -49.675  1.00  0.74           H  
ATOM   9287 2HB  ALA A 643      -5.193 -50.469 -49.097  1.00  0.74           H  
ATOM   9288 3HB  ALA A 643      -4.547 -49.604 -50.496  1.00  0.74           H  
ATOM   9289  N   VAL A 644      -1.801 -47.585 -48.469  1.00  0.70           N  
ATOM   9290  CA  VAL A 644      -0.609 -46.896 -48.931  1.00  0.70           C  
ATOM   9291  C   VAL A 644       0.586 -47.855 -48.887  1.00  0.70           C  
ATOM   9292  O   VAL A 644       0.819 -48.471 -47.848  1.00  0.70           O  
ATOM   9293  CB  VAL A 644      -0.350 -45.666 -48.054  1.00  0.70           C  
ATOM   9294  CG1 VAL A 644       0.951 -44.954 -48.469  1.00  0.70           C  
ATOM   9295  CG2 VAL A 644      -1.554 -44.725 -48.177  1.00  0.70           C  
ATOM   9296  H   VAL A 644      -2.157 -47.465 -47.518  1.00  0.70           H  
ATOM   9297  HA  VAL A 644      -0.811 -46.554 -49.934  1.00  0.70           H  
ATOM   9298  HB  VAL A 644      -0.234 -45.987 -47.018  1.00  0.70           H  
ATOM   9299 1HG1 VAL A 644       1.113 -44.095 -47.820  1.00  0.70           H  
ATOM   9300 2HG1 VAL A 644       1.798 -45.642 -48.376  1.00  0.70           H  
ATOM   9301 3HG1 VAL A 644       0.875 -44.611 -49.493  1.00  0.70           H  
ATOM   9302 1HG2 VAL A 644      -1.401 -43.850 -47.545  1.00  0.70           H  
ATOM   9303 2HG2 VAL A 644      -1.668 -44.408 -49.206  1.00  0.70           H  
ATOM   9304 3HG2 VAL A 644      -2.456 -45.247 -47.859  1.00  0.70           H  
ATOM   9305  N   PRO A 645       1.333 -48.038 -49.992  1.00  0.66           N  
ATOM   9306  CA  PRO A 645       2.453 -48.948 -50.103  1.00  0.66           C  
ATOM   9307  C   PRO A 645       3.652 -48.505 -49.284  1.00  0.66           C  
ATOM   9308  O   PRO A 645       3.871 -47.313 -49.056  1.00  0.66           O  
ATOM   9309  CB  PRO A 645       2.756 -48.932 -51.601  1.00  0.66           C  
ATOM   9310  CG  PRO A 645       2.258 -47.599 -52.081  1.00  0.66           C  
ATOM   9311  CD  PRO A 645       1.069 -47.277 -51.209  1.00  0.66           C  
ATOM   9312  HA  PRO A 645       2.130 -49.952 -49.792  1.00  0.66           H  
ATOM   9313 1HB  PRO A 645       3.833 -49.046 -51.754  1.00  0.66           H  
ATOM   9314 2HB  PRO A 645       2.290 -49.784 -52.079  1.00  0.66           H  
ATOM   9315 1HG  PRO A 645       3.044 -46.862 -51.997  1.00  0.66           H  
ATOM   9316 2HG  PRO A 645       2.001 -47.657 -53.142  1.00  0.66           H  
ATOM   9317 1HD  PRO A 645       1.093 -46.220 -51.013  1.00  0.66           H  
ATOM   9318 2HD  PRO A 645       0.139 -47.592 -51.662  1.00  0.66           H  
ATOM   9319  N   SER A 646       4.440 -49.493 -48.888  1.00  0.63           N  
ATOM   9320  CA  SER A 646       5.694 -49.339 -48.182  1.00  0.63           C  
ATOM   9321  C   SER A 646       6.850 -49.291 -49.212  1.00  0.63           C  
ATOM   9322  O   SER A 646       7.990 -48.920 -48.898  1.00  0.63           O  
ATOM   9323  CB  SER A 646       5.844 -50.536 -47.269  1.00  0.63           C  
ATOM   9324  OG  SER A 646       4.784 -50.657 -46.379  1.00  0.63           O  
ATOM   9325  H   SER A 646       4.161 -50.433 -49.112  1.00  0.63           H  
ATOM   9326  HA  SER A 646       5.677 -48.411 -47.609  1.00  0.63           H  
ATOM   9327 1HB  SER A 646       5.850 -51.419 -47.865  1.00  0.63           H  
ATOM   9328 2HB  SER A 646       6.785 -50.480 -46.729  1.00  0.63           H  
ATOM   9329  HG  SER A 646       4.673 -49.781 -45.984  1.00  0.63           H  
ATOM   9330  N   ALA A 647       6.537 -49.729 -50.439  1.00  0.61           N  
ATOM   9331  CA  ALA A 647       7.447 -49.672 -51.595  1.00  0.61           C  
ATOM   9332  C   ALA A 647       6.667 -49.767 -52.888  1.00  0.61           C  
ATOM   9333  O   ALA A 647       5.612 -50.409 -52.955  1.00  0.61           O  
ATOM   9334  CB  ALA A 647       8.496 -50.762 -51.602  1.00  0.61           C  
ATOM   9335  H   ALA A 647       5.609 -50.124 -50.561  1.00  0.61           H  
ATOM   9336  HA  ALA A 647       7.957 -48.714 -51.571  1.00  0.61           H  
ATOM   9337 1HB  ALA A 647       9.128 -50.639 -52.481  1.00  0.61           H  
ATOM   9338 2HB  ALA A 647       9.095 -50.674 -50.730  1.00  0.61           H  
ATOM   9339 3HB  ALA A 647       8.034 -51.720 -51.637  1.00  0.61           H  
ATOM   9340  N   VAL A 648       7.227 -49.165 -53.924  1.00  0.61           N  
ATOM   9341  CA  VAL A 648       6.630 -49.238 -55.245  1.00  0.61           C  
ATOM   9342  C   VAL A 648       7.669 -49.750 -56.274  1.00  0.61           C  
ATOM   9343  O   VAL A 648       8.808 -49.281 -56.289  1.00  0.61           O  
ATOM   9344  CB  VAL A 648       6.086 -47.851 -55.600  1.00  0.61           C  
ATOM   9345  CG1 VAL A 648       5.469 -47.892 -56.860  1.00  0.61           C  
ATOM   9346  CG2 VAL A 648       5.100 -47.361 -54.545  1.00  0.61           C  
ATOM   9347  H   VAL A 648       8.076 -48.614 -53.765  1.00  0.61           H  
ATOM   9348  HA  VAL A 648       5.798 -49.943 -55.221  1.00  0.61           H  
ATOM   9349  HB  VAL A 648       6.914 -47.162 -55.660  1.00  0.61           H  
ATOM   9350 1HG1 VAL A 648       5.100 -46.913 -57.120  1.00  0.61           H  
ATOM   9351 2HG1 VAL A 648       6.176 -48.216 -57.557  1.00  0.61           H  
ATOM   9352 3HG1 VAL A 648       4.664 -48.587 -56.794  1.00  0.61           H  
ATOM   9353 1HG2 VAL A 648       4.745 -46.375 -54.811  1.00  0.61           H  
ATOM   9354 2HG2 VAL A 648       4.258 -48.048 -54.482  1.00  0.61           H  
ATOM   9355 3HG2 VAL A 648       5.594 -47.311 -53.604  1.00  0.61           H  
ATOM   9356  N   ILE A 649       7.271 -50.734 -57.093  1.00  0.62           N  
ATOM   9357  CA  ILE A 649       8.123 -51.421 -58.095  1.00  0.62           C  
ATOM   9358  C   ILE A 649       7.435 -51.637 -59.449  1.00  0.62           C  
ATOM   9359  O   ILE A 649       6.252 -51.943 -59.491  1.00  0.62           O  
ATOM   9360  CB  ILE A 649       8.498 -52.823 -57.554  1.00  0.62           C  
ATOM   9361  CG1 ILE A 649       9.423 -53.552 -58.438  1.00  0.62           C  
ATOM   9362  CG2 ILE A 649       7.305 -53.618 -57.376  1.00  0.62           C  
ATOM   9363  CD1 ILE A 649       9.953 -54.783 -57.808  1.00  0.62           C  
ATOM   9364  H   ILE A 649       6.303 -51.051 -57.001  1.00  0.62           H  
ATOM   9365  HA  ILE A 649       9.024 -50.826 -58.250  1.00  0.62           H  
ATOM   9366  HB  ILE A 649       8.984 -52.703 -56.594  1.00  0.62           H  
ATOM   9367 1HG1 ILE A 649       8.888 -53.844 -59.339  1.00  0.62           H  
ATOM   9368 2HG1 ILE A 649      10.258 -52.906 -58.709  1.00  0.62           H  
ATOM   9369 1HG2 ILE A 649       7.558 -54.593 -56.967  1.00  0.62           H  
ATOM   9370 2HG2 ILE A 649       6.632 -53.105 -56.708  1.00  0.62           H  
ATOM   9371 3HG2 ILE A 649       6.859 -53.730 -58.333  1.00  0.62           H  
ATOM   9372 1HD1 ILE A 649      10.565 -55.271 -58.511  1.00  0.62           H  
ATOM   9373 2HD1 ILE A 649      10.523 -54.533 -56.919  1.00  0.62           H  
ATOM   9374 3HD1 ILE A 649       9.132 -55.447 -57.543  1.00  0.62           H  
ATOM   9375  N   GLY A 650       8.146 -51.515 -60.565  1.00  0.64           N  
ATOM   9376  CA  GLY A 650       7.451 -51.838 -61.809  1.00  0.64           C  
ATOM   9377  C   GLY A 650       8.336 -52.379 -62.923  1.00  0.64           C  
ATOM   9378  O   GLY A 650       9.529 -52.075 -63.006  1.00  0.64           O  
ATOM   9379  H   GLY A 650       9.119 -51.235 -60.548  1.00  0.64           H  
ATOM   9380 1HA  GLY A 650       6.679 -52.576 -61.601  1.00  0.64           H  
ATOM   9381 2HA  GLY A 650       6.933 -50.950 -62.161  1.00  0.64           H  
ATOM   9382  N   HIS A 651       7.716 -53.215 -63.750  1.00  0.65           N  
ATOM   9383  CA  HIS A 651       8.293 -53.868 -64.914  1.00  0.65           C  
ATOM   9384  C   HIS A 651       8.110 -53.058 -66.198  1.00  0.65           C  
ATOM   9385  O   HIS A 651       6.984 -52.677 -66.521  1.00  0.65           O  
ATOM   9386  CB  HIS A 651       7.626 -55.250 -65.060  1.00  0.65           C  
ATOM   9387  CG  HIS A 651       8.071 -56.081 -66.216  1.00  0.65           C  
ATOM   9388  ND1 HIS A 651       7.707 -55.800 -67.514  1.00  0.65           N  
ATOM   9389  CD2 HIS A 651       8.834 -57.196 -66.276  1.00  0.65           C  
ATOM   9390  CE1 HIS A 651       8.241 -56.699 -68.321  1.00  0.65           C  
ATOM   9391  NE2 HIS A 651       8.926 -57.553 -67.596  1.00  0.65           N  
ATOM   9392  H   HIS A 651       6.736 -53.400 -63.559  1.00  0.65           H  
ATOM   9393  HA  HIS A 651       9.356 -53.999 -64.748  1.00  0.65           H  
ATOM   9394 1HB  HIS A 651       7.792 -55.829 -64.148  1.00  0.65           H  
ATOM   9395 2HB  HIS A 651       6.555 -55.103 -65.154  1.00  0.65           H  
ATOM   9396  HD2 HIS A 651       9.294 -57.714 -65.438  1.00  0.65           H  
ATOM   9397  HE1 HIS A 651       8.132 -56.726 -69.404  1.00  0.65           H  
ATOM   9398  HE2 HIS A 651       9.443 -58.346 -67.957  1.00  0.65           H  
ATOM   9399  N   SER A 652       9.189 -52.843 -66.950  1.00  0.66           N  
ATOM   9400  CA  SER A 652       9.120 -52.136 -68.232  1.00  0.66           C  
ATOM   9401  C   SER A 652       8.406 -50.799 -68.079  1.00  0.66           C  
ATOM   9402  O   SER A 652       8.775 -49.984 -67.241  1.00  0.66           O  
ATOM   9403  CB  SER A 652       8.432 -53.005 -69.272  1.00  0.66           C  
ATOM   9404  OG  SER A 652       8.577 -52.469 -70.554  1.00  0.66           O  
ATOM   9405  H   SER A 652      10.083 -53.179 -66.625  1.00  0.66           H  
ATOM   9406  HA  SER A 652      10.139 -51.941 -68.572  1.00  0.66           H  
ATOM   9407 1HB  SER A 652       8.882 -53.990 -69.255  1.00  0.66           H  
ATOM   9408 2HB  SER A 652       7.385 -53.127 -69.030  1.00  0.66           H  
ATOM   9409  HG  SER A 652       9.485 -52.721 -70.841  1.00  0.66           H  
ATOM   9410  N   GLN A 653       7.331 -50.594 -68.844  1.00  0.66           N  
ATOM   9411  CA  GLN A 653       6.533 -49.357 -68.788  1.00  0.66           C  
ATOM   9412  C   GLN A 653       5.936 -49.160 -67.386  1.00  0.66           C  
ATOM   9413  O   GLN A 653       5.661 -48.032 -66.948  1.00  0.66           O  
ATOM   9414  CB  GLN A 653       5.400 -49.405 -69.824  1.00  0.66           C  
ATOM   9415  CG  GLN A 653       5.868 -49.370 -71.274  1.00  0.66           C  
ATOM   9416  CD  GLN A 653       6.490 -48.038 -71.651  1.00  0.66           C  
ATOM   9417  OE1 GLN A 653       7.672 -47.939 -72.033  1.00  0.66           O  
ATOM   9418  NE2 GLN A 653       5.685 -46.999 -71.551  1.00  0.66           N  
ATOM   9419  H   GLN A 653       7.090 -51.312 -69.514  1.00  0.66           H  
ATOM   9420  HA  GLN A 653       7.185 -48.511 -69.005  1.00  0.66           H  
ATOM   9421 1HB  GLN A 653       4.815 -50.315 -69.679  1.00  0.66           H  
ATOM   9422 2HB  GLN A 653       4.728 -48.560 -69.666  1.00  0.66           H  
ATOM   9423 1HG  GLN A 653       6.615 -50.151 -71.418  1.00  0.66           H  
ATOM   9424 2HG  GLN A 653       5.013 -49.545 -71.929  1.00  0.66           H  
ATOM   9425 1HE2 GLN A 653       6.011 -46.091 -71.799  1.00  0.66           H  
ATOM   9426 2HE2 GLN A 653       4.748 -47.136 -71.228  1.00  0.66           H  
ATOM   9427  N   GLY A 654       5.758 -50.268 -66.674  1.00  0.65           N  
ATOM   9428  CA  GLY A 654       5.228 -50.289 -65.328  1.00  0.65           C  
ATOM   9429  C   GLY A 654       6.093 -49.453 -64.416  1.00  0.65           C  
ATOM   9430  O   GLY A 654       5.585 -48.863 -63.462  1.00  0.65           O  
ATOM   9431  H   GLY A 654       6.041 -51.162 -67.063  1.00  0.65           H  
ATOM   9432 1HA  GLY A 654       4.210 -49.924 -65.314  1.00  0.65           H  
ATOM   9433 2HA  GLY A 654       5.206 -51.321 -64.975  1.00  0.65           H  
ATOM   9434  N   GLU A 655       7.399 -49.373 -64.713  1.00  0.63           N  
ATOM   9435  CA  GLU A 655       8.338 -48.605 -63.915  1.00  0.63           C  
ATOM   9436  C   GLU A 655       7.948 -47.134 -63.875  1.00  0.63           C  
ATOM   9437  O   GLU A 655       8.273 -46.425 -62.922  1.00  0.63           O  
ATOM   9438  CB  GLU A 655       9.782 -48.735 -64.410  1.00  0.63           C  
ATOM   9439  CG  GLU A 655      10.747 -48.110 -63.407  1.00  0.63           C  
ATOM   9440  CD  GLU A 655      12.198 -48.244 -63.681  1.00  0.63           C  
ATOM   9441  OE1 GLU A 655      12.576 -48.374 -64.794  1.00  0.63           O  
ATOM   9442  OE2 GLU A 655      12.949 -48.181 -62.729  1.00  0.63           O  
ATOM   9443  H   GLU A 655       7.757 -49.842 -65.545  1.00  0.63           H  
ATOM   9444  HA  GLU A 655       8.312 -48.992 -62.899  1.00  0.63           H  
ATOM   9445 1HB  GLU A 655      10.037 -49.790 -64.543  1.00  0.63           H  
ATOM   9446 2HB  GLU A 655       9.890 -48.243 -65.375  1.00  0.63           H  
ATOM   9447 1HG  GLU A 655      10.505 -47.062 -63.320  1.00  0.63           H  
ATOM   9448 2HG  GLU A 655      10.544 -48.589 -62.451  1.00  0.63           H  
ATOM   9449  N   ILE A 656       7.322 -46.648 -64.945  1.00  0.60           N  
ATOM   9450  CA  ILE A 656       6.986 -45.246 -65.045  1.00  0.60           C  
ATOM   9451  C   ILE A 656       5.790 -45.008 -64.147  1.00  0.60           C  
ATOM   9452  O   ILE A 656       5.759 -44.045 -63.380  1.00  0.60           O  
ATOM   9453  CB  ILE A 656       6.630 -44.875 -66.474  1.00  0.60           C  
ATOM   9454  CG1 ILE A 656       7.807 -45.123 -67.360  1.00  0.60           C  
ATOM   9455  CG2 ILE A 656       6.376 -43.359 -66.489  1.00  0.60           C  
ATOM   9456  CD1 ILE A 656       7.466 -45.116 -68.791  1.00  0.60           C  
ATOM   9457  H   ILE A 656       7.032 -47.271 -65.696  1.00  0.60           H  
ATOM   9458  HA  ILE A 656       7.819 -44.641 -64.701  1.00  0.60           H  
ATOM   9459  HB  ILE A 656       5.764 -45.432 -66.835  1.00  0.60           H  
ATOM   9460 1HG1 ILE A 656       8.547 -44.352 -67.181  1.00  0.60           H  
ATOM   9461 2HG1 ILE A 656       8.242 -46.096 -67.116  1.00  0.60           H  
ATOM   9462 1HG2 ILE A 656       6.165 -43.035 -67.487  1.00  0.60           H  
ATOM   9463 2HG2 ILE A 656       5.550 -43.117 -65.851  1.00  0.60           H  
ATOM   9464 3HG2 ILE A 656       7.267 -42.837 -66.135  1.00  0.60           H  
ATOM   9465 1HD1 ILE A 656       8.359 -45.303 -69.347  1.00  0.60           H  
ATOM   9466 2HD1 ILE A 656       6.738 -45.903 -68.989  1.00  0.60           H  
ATOM   9467 3HD1 ILE A 656       7.045 -44.158 -69.061  1.00  0.60           H  
ATOM   9468  N   ALA A 657       4.786 -45.892 -64.247  1.00  0.58           N  
ATOM   9469  CA  ALA A 657       3.620 -45.752 -63.369  1.00  0.58           C  
ATOM   9470  C   ALA A 657       4.075 -45.860 -61.930  1.00  0.58           C  
ATOM   9471  O   ALA A 657       3.636 -45.102 -61.066  1.00  0.58           O  
ATOM   9472  CB  ALA A 657       2.577 -46.810 -63.662  1.00  0.58           C  
ATOM   9473  H   ALA A 657       4.875 -46.662 -64.916  1.00  0.58           H  
ATOM   9474  HA  ALA A 657       3.184 -44.768 -63.512  1.00  0.58           H  
ATOM   9475 1HB  ALA A 657       1.724 -46.683 -62.996  1.00  0.58           H  
ATOM   9476 2HB  ALA A 657       2.251 -46.701 -64.686  1.00  0.58           H  
ATOM   9477 3HB  ALA A 657       3.007 -47.804 -63.515  1.00  0.58           H  
ATOM   9478  N   ALA A 658       5.001 -46.781 -61.684  1.00  0.57           N  
ATOM   9479  CA  ALA A 658       5.534 -46.994 -60.361  1.00  0.57           C  
ATOM   9480  C   ALA A 658       6.221 -45.724 -59.858  1.00  0.57           C  
ATOM   9481  O   ALA A 658       6.035 -45.321 -58.711  1.00  0.57           O  
ATOM   9482  CB  ALA A 658       6.490 -48.177 -60.419  1.00  0.57           C  
ATOM   9483  H   ALA A 658       5.320 -47.384 -62.435  1.00  0.57           H  
ATOM   9484  HA  ALA A 658       4.710 -47.223 -59.690  1.00  0.57           H  
ATOM   9485 1HB  ALA A 658       6.913 -48.413 -59.477  1.00  0.57           H  
ATOM   9486 2HB  ALA A 658       5.954 -49.047 -60.786  1.00  0.57           H  
ATOM   9487 3HB  ALA A 658       7.285 -47.940 -61.100  1.00  0.57           H  
ATOM   9488  N   ALA A 659       6.971 -45.045 -60.730  1.00  0.56           N  
ATOM   9489  CA  ALA A 659       7.636 -43.799 -60.372  1.00  0.56           C  
ATOM   9490  C   ALA A 659       6.623 -42.709 -59.995  1.00  0.56           C  
ATOM   9491  O   ALA A 659       6.836 -41.916 -59.062  1.00  0.56           O  
ATOM   9492  CB  ALA A 659       8.495 -43.355 -61.529  1.00  0.56           C  
ATOM   9493  H   ALA A 659       7.128 -45.424 -61.663  1.00  0.56           H  
ATOM   9494  HA  ALA A 659       8.270 -43.986 -59.507  1.00  0.56           H  
ATOM   9495 1HB  ALA A 659       9.005 -42.456 -61.258  1.00  0.56           H  
ATOM   9496 2HB  ALA A 659       9.213 -44.139 -61.758  1.00  0.56           H  
ATOM   9497 3HB  ALA A 659       7.877 -43.169 -62.396  1.00  0.56           H  
ATOM   9498  N   VAL A 660       5.501 -42.665 -60.715  1.00  0.56           N  
ATOM   9499  CA  VAL A 660       4.461 -41.679 -60.431  1.00  0.56           C  
ATOM   9500  C   VAL A 660       3.805 -41.929 -59.092  1.00  0.56           C  
ATOM   9501  O   VAL A 660       3.579 -41.011 -58.302  1.00  0.56           O  
ATOM   9502  CB  VAL A 660       3.404 -41.673 -61.535  1.00  0.56           C  
ATOM   9503  CG1 VAL A 660       2.226 -40.807 -61.155  1.00  0.56           C  
ATOM   9504  CG2 VAL A 660       4.030 -41.127 -62.745  1.00  0.56           C  
ATOM   9505  H   VAL A 660       5.384 -43.316 -61.496  1.00  0.56           H  
ATOM   9506  HA  VAL A 660       4.923 -40.701 -60.410  1.00  0.56           H  
ATOM   9507  HB  VAL A 660       3.046 -42.686 -61.711  1.00  0.56           H  
ATOM   9508 1HG1 VAL A 660       1.506 -40.816 -61.964  1.00  0.56           H  
ATOM   9509 2HG1 VAL A 660       1.762 -41.201 -60.254  1.00  0.56           H  
ATOM   9510 3HG1 VAL A 660       2.569 -39.787 -60.975  1.00  0.56           H  
ATOM   9511 1HG2 VAL A 660       3.303 -41.118 -63.503  1.00  0.56           H  
ATOM   9512 2HG2 VAL A 660       4.373 -40.107 -62.544  1.00  0.56           H  
ATOM   9513 3HG2 VAL A 660       4.874 -41.744 -63.044  1.00  0.56           H  
ATOM   9514  N   VAL A 661       3.505 -43.185 -58.835  1.00  0.56           N  
ATOM   9515  CA  VAL A 661       2.890 -43.599 -57.595  1.00  0.56           C  
ATOM   9516  C   VAL A 661       3.840 -43.376 -56.415  1.00  0.56           C  
ATOM   9517  O   VAL A 661       3.461 -42.819 -55.379  1.00  0.56           O  
ATOM   9518  CB  VAL A 661       2.445 -45.043 -57.776  1.00  0.56           C  
ATOM   9519  CG1 VAL A 661       1.962 -45.655 -56.507  1.00  0.56           C  
ATOM   9520  CG2 VAL A 661       1.318 -45.014 -58.850  1.00  0.56           C  
ATOM   9521  H   VAL A 661       3.707 -43.890 -59.545  1.00  0.56           H  
ATOM   9522  HA  VAL A 661       1.998 -42.994 -57.437  1.00  0.56           H  
ATOM   9523  HB  VAL A 661       3.285 -45.637 -58.136  1.00  0.56           H  
ATOM   9524 1HG1 VAL A 661       1.665 -46.657 -56.715  1.00  0.56           H  
ATOM   9525 2HG1 VAL A 661       2.761 -45.659 -55.787  1.00  0.56           H  
ATOM   9526 3HG1 VAL A 661       1.117 -45.091 -56.122  1.00  0.56           H  
ATOM   9527 1HG2 VAL A 661       0.972 -45.997 -59.062  1.00  0.56           H  
ATOM   9528 2HG2 VAL A 661       0.492 -44.409 -58.485  1.00  0.56           H  
ATOM   9529 3HG2 VAL A 661       1.692 -44.574 -59.763  1.00  0.56           H  
ATOM   9530  N   ALA A 662       5.106 -43.736 -56.579  1.00  0.56           N  
ATOM   9531  CA  ALA A 662       6.103 -43.513 -55.539  1.00  0.56           C  
ATOM   9532  C   ALA A 662       6.202 -42.020 -55.198  1.00  0.56           C  
ATOM   9533  O   ALA A 662       6.439 -41.623 -54.046  1.00  0.56           O  
ATOM   9534  CB  ALA A 662       7.439 -44.026 -56.013  1.00  0.56           C  
ATOM   9535  H   ALA A 662       5.392 -44.196 -57.438  1.00  0.56           H  
ATOM   9536  HA  ALA A 662       5.802 -44.056 -54.649  1.00  0.56           H  
ATOM   9537 1HB  ALA A 662       8.177 -43.891 -55.238  1.00  0.56           H  
ATOM   9538 2HB  ALA A 662       7.350 -45.066 -56.245  1.00  0.56           H  
ATOM   9539 3HB  ALA A 662       7.743 -43.488 -56.907  1.00  0.56           H  
ATOM   9540  N   GLY A 663       6.007 -41.188 -56.224  1.00  0.56           N  
ATOM   9541  CA  GLY A 663       6.079 -39.744 -56.120  1.00  0.56           C  
ATOM   9542  C   GLY A 663       7.377 -39.236 -56.714  1.00  0.56           C  
ATOM   9543  O   GLY A 663       7.730 -38.071 -56.553  1.00  0.56           O  
ATOM   9544  H   GLY A 663       5.828 -41.572 -57.152  1.00  0.56           H  
ATOM   9545 1HA  GLY A 663       5.234 -39.307 -56.655  1.00  0.56           H  
ATOM   9546 2HA  GLY A 663       5.999 -39.439 -55.077  1.00  0.56           H  
ATOM   9547  N   ALA A 664       8.123 -40.140 -57.352  1.00  0.57           N  
ATOM   9548  CA  ALA A 664       9.380 -39.796 -57.990  1.00  0.57           C  
ATOM   9549  C   ALA A 664       9.148 -38.878 -59.186  1.00  0.57           C  
ATOM   9550  O   ALA A 664       9.923 -37.958 -59.465  1.00  0.57           O  
ATOM   9551  CB  ALA A 664      10.073 -41.038 -58.425  1.00  0.57           C  
ATOM   9552  H   ALA A 664       7.762 -41.079 -57.477  1.00  0.57           H  
ATOM   9553  HA  ALA A 664       9.997 -39.273 -57.263  1.00  0.57           H  
ATOM   9554 1HB  ALA A 664      11.006 -40.735 -58.865  1.00  0.57           H  
ATOM   9555 2HB  ALA A 664      10.235 -41.681 -57.569  1.00  0.57           H  
ATOM   9556 3HB  ALA A 664       9.468 -41.556 -59.146  1.00  0.57           H  
ATOM   9557  N   LEU A 665       8.079 -39.162 -59.924  1.00  0.57           N  
ATOM   9558  CA  LEU A 665       7.695 -38.325 -61.055  1.00  0.57           C  
ATOM   9559  C   LEU A 665       6.317 -37.741 -60.818  1.00  0.57           C  
ATOM   9560  O   LEU A 665       5.451 -38.402 -60.253  1.00  0.57           O  
ATOM   9561  CB  LEU A 665       7.652 -39.084 -62.384  1.00  0.57           C  
ATOM   9562  CG  LEU A 665       8.910 -39.735 -62.929  1.00  0.57           C  
ATOM   9563  CD1 LEU A 665       8.506 -40.450 -64.226  1.00  0.57           C  
ATOM   9564  CD2 LEU A 665       9.988 -38.690 -63.174  1.00  0.57           C  
ATOM   9565  H   LEU A 665       7.508 -39.966 -59.659  1.00  0.57           H  
ATOM   9566  HA  LEU A 665       8.402 -37.501 -61.145  1.00  0.57           H  
ATOM   9567 1HB  LEU A 665       6.914 -39.879 -62.279  1.00  0.57           H  
ATOM   9568 2HB  LEU A 665       7.281 -38.403 -63.147  1.00  0.57           H  
ATOM   9569  HG  LEU A 665       9.291 -40.464 -62.232  1.00  0.57           H  
ATOM   9570 1HD1 LEU A 665       9.349 -40.921 -64.663  1.00  0.57           H  
ATOM   9571 2HD1 LEU A 665       7.738 -41.196 -64.014  1.00  0.57           H  
ATOM   9572 3HD1 LEU A 665       8.116 -39.716 -64.929  1.00  0.57           H  
ATOM   9573 1HD2 LEU A 665      10.883 -39.167 -63.583  1.00  0.57           H  
ATOM   9574 2HD2 LEU A 665       9.619 -37.951 -63.877  1.00  0.57           H  
ATOM   9575 3HD2 LEU A 665      10.240 -38.200 -62.235  1.00  0.57           H  
ATOM   9576  N   SER A 666       6.077 -36.529 -61.281  1.00  0.58           N  
ATOM   9577  CA  SER A 666       4.718 -36.027 -61.195  1.00  0.58           C  
ATOM   9578  C   SER A 666       3.917 -36.793 -62.219  1.00  0.58           C  
ATOM   9579  O   SER A 666       4.512 -37.348 -63.142  1.00  0.58           O  
ATOM   9580  CB  SER A 666       4.678 -34.538 -61.481  1.00  0.58           C  
ATOM   9581  OG  SER A 666       5.023 -34.246 -62.831  1.00  0.58           O  
ATOM   9582  H   SER A 666       6.814 -35.978 -61.708  1.00  0.58           H  
ATOM   9583  HA  SER A 666       4.315 -36.224 -60.199  1.00  0.58           H  
ATOM   9584 1HB  SER A 666       3.685 -34.150 -61.265  1.00  0.58           H  
ATOM   9585 2HB  SER A 666       5.376 -34.034 -60.815  1.00  0.58           H  
ATOM   9586  HG  SER A 666       5.253 -33.302 -62.851  1.00  0.58           H  
ATOM   9587  N   LEU A 667       2.590 -36.791 -62.115  1.00  0.58           N  
ATOM   9588  CA  LEU A 667       1.796 -37.466 -63.138  1.00  0.58           C  
ATOM   9589  C   LEU A 667       2.124 -36.932 -64.515  1.00  0.58           C  
ATOM   9590  O   LEU A 667       2.209 -37.693 -65.481  1.00  0.58           O  
ATOM   9591  CB  LEU A 667       0.300 -37.311 -62.895  1.00  0.58           C  
ATOM   9592  CG  LEU A 667      -0.577 -37.988 -63.947  1.00  0.58           C  
ATOM   9593  CD1 LEU A 667      -0.293 -39.469 -63.943  1.00  0.58           C  
ATOM   9594  CD2 LEU A 667      -2.029 -37.700 -63.640  1.00  0.58           C  
ATOM   9595  H   LEU A 667       2.141 -36.334 -61.335  1.00  0.58           H  
ATOM   9596  HA  LEU A 667       2.042 -38.526 -63.119  1.00  0.58           H  
ATOM   9597 1HB  LEU A 667       0.053 -37.738 -61.926  1.00  0.58           H  
ATOM   9598 2HB  LEU A 667       0.050 -36.250 -62.885  1.00  0.58           H  
ATOM   9599  HG  LEU A 667      -0.333 -37.596 -64.938  1.00  0.58           H  
ATOM   9600 1HD1 LEU A 667      -0.897 -39.963 -64.688  1.00  0.58           H  
ATOM   9601 2HD1 LEU A 667       0.755 -39.632 -64.162  1.00  0.58           H  
ATOM   9602 3HD1 LEU A 667      -0.525 -39.860 -62.973  1.00  0.58           H  
ATOM   9603 1HD2 LEU A 667      -2.659 -38.161 -64.374  1.00  0.58           H  
ATOM   9604 2HD2 LEU A 667      -2.289 -38.086 -62.654  1.00  0.58           H  
ATOM   9605 3HD2 LEU A 667      -2.184 -36.628 -63.658  1.00  0.58           H  
ATOM   9606  N   GLU A 668       2.271 -35.609 -64.613  1.00  0.58           N  
ATOM   9607  CA  GLU A 668       2.577 -34.989 -65.886  1.00  0.58           C  
ATOM   9608  C   GLU A 668       3.898 -35.523 -66.433  1.00  0.58           C  
ATOM   9609  O   GLU A 668       3.960 -35.942 -67.593  1.00  0.58           O  
ATOM   9610  CB  GLU A 668       2.598 -33.461 -65.744  1.00  0.58           C  
ATOM   9611  CG  GLU A 668       2.844 -32.701 -67.036  1.00  0.58           C  
ATOM   9612  CD  GLU A 668       2.769 -31.195 -66.865  1.00  0.58           C  
ATOM   9613  OE1 GLU A 668       2.570 -30.754 -65.757  1.00  0.58           O  
ATOM   9614  OE2 GLU A 668       2.894 -30.485 -67.848  1.00  0.58           O  
ATOM   9615  H   GLU A 668       2.187 -35.041 -63.785  1.00  0.58           H  
ATOM   9616  HA  GLU A 668       1.800 -35.260 -66.585  1.00  0.58           H  
ATOM   9617 1HB  GLU A 668       1.646 -33.124 -65.333  1.00  0.58           H  
ATOM   9618 2HB  GLU A 668       3.379 -33.178 -65.039  1.00  0.58           H  
ATOM   9619 1HG  GLU A 668       3.834 -32.970 -67.385  1.00  0.58           H  
ATOM   9620 2HG  GLU A 668       2.126 -33.014 -67.782  1.00  0.58           H  
ATOM   9621  N   ASP A 669       4.955 -35.572 -65.603  1.00  0.58           N  
ATOM   9622  CA  ASP A 669       6.200 -36.138 -66.120  1.00  0.58           C  
ATOM   9623  C   ASP A 669       6.026 -37.604 -66.478  1.00  0.58           C  
ATOM   9624  O   ASP A 669       6.535 -38.061 -67.497  1.00  0.58           O  
ATOM   9625  CB  ASP A 669       7.378 -36.000 -65.158  1.00  0.58           C  
ATOM   9626  CG  ASP A 669       8.011 -34.628 -65.078  1.00  0.58           C  
ATOM   9627  OD1 ASP A 669       7.713 -33.787 -65.879  1.00  0.58           O  
ATOM   9628  OD2 ASP A 669       8.883 -34.462 -64.251  1.00  0.58           O  
ATOM   9629  H   ASP A 669       4.890 -35.234 -64.641  1.00  0.58           H  
ATOM   9630  HA  ASP A 669       6.461 -35.601 -67.031  1.00  0.58           H  
ATOM   9631 1HB  ASP A 669       7.019 -36.248 -64.160  1.00  0.58           H  
ATOM   9632 2HB  ASP A 669       8.127 -36.733 -65.403  1.00  0.58           H  
ATOM   9633  N   GLY A 670       5.261 -38.332 -65.679  1.00  0.58           N  
ATOM   9634  CA  GLY A 670       5.029 -39.740 -65.918  1.00  0.58           C  
ATOM   9635  C   GLY A 670       4.456 -39.961 -67.297  1.00  0.58           C  
ATOM   9636  O   GLY A 670       5.000 -40.733 -68.090  1.00  0.58           O  
ATOM   9637  H   GLY A 670       4.849 -37.900 -64.855  1.00  0.58           H  
ATOM   9638 1HA  GLY A 670       5.951 -40.302 -65.797  1.00  0.58           H  
ATOM   9639 2HA  GLY A 670       4.326 -40.097 -65.187  1.00  0.58           H  
ATOM   9640  N   MET A 671       3.354 -39.279 -67.590  1.00  0.58           N  
ATOM   9641  CA  MET A 671       2.718 -39.440 -68.879  1.00  0.58           C  
ATOM   9642  C   MET A 671       3.619 -38.965 -70.012  1.00  0.58           C  
ATOM   9643  O   MET A 671       3.626 -39.567 -71.087  1.00  0.58           O  
ATOM   9644  CB  MET A 671       1.393 -38.710 -68.926  1.00  0.58           C  
ATOM   9645  CG  MET A 671       0.618 -39.010 -70.177  1.00  0.58           C  
ATOM   9646  SD  MET A 671       0.175 -40.772 -70.305  1.00  0.58           S  
ATOM   9647  CE  MET A 671      -1.392 -40.871 -69.438  1.00  0.58           C  
ATOM   9648  H   MET A 671       2.956 -38.648 -66.894  1.00  0.58           H  
ATOM   9649  HA  MET A 671       2.528 -40.502 -69.030  1.00  0.58           H  
ATOM   9650 1HB  MET A 671       0.788 -38.981 -68.063  1.00  0.58           H  
ATOM   9651 2HB  MET A 671       1.578 -37.650 -68.870  1.00  0.58           H  
ATOM   9652 1HG  MET A 671      -0.297 -38.422 -70.173  1.00  0.58           H  
ATOM   9653 2HG  MET A 671       1.203 -38.727 -71.052  1.00  0.58           H  
ATOM   9654 1HE  MET A 671      -1.756 -41.893 -69.471  1.00  0.58           H  
ATOM   9655 2HE  MET A 671      -1.261 -40.556 -68.408  1.00  0.58           H  
ATOM   9656 3HE  MET A 671      -2.120 -40.230 -69.908  1.00  0.58           H  
ATOM   9657  N   ARG A 672       4.401 -37.894 -69.794  1.00  0.58           N  
ATOM   9658  CA  ARG A 672       5.314 -37.441 -70.841  1.00  0.58           C  
ATOM   9659  C   ARG A 672       6.356 -38.514 -71.127  1.00  0.58           C  
ATOM   9660  O   ARG A 672       6.705 -38.755 -72.283  1.00  0.58           O  
ATOM   9661  CB  ARG A 672       5.997 -36.135 -70.462  1.00  0.58           C  
ATOM   9662  CG  ARG A 672       5.090 -34.931 -70.496  1.00  0.58           C  
ATOM   9663  CD  ARG A 672       5.771 -33.697 -70.075  1.00  0.58           C  
ATOM   9664  NE  ARG A 672       4.836 -32.595 -69.990  1.00  0.58           N  
ATOM   9665  CZ  ARG A 672       4.417 -31.843 -71.015  1.00  0.58           C  
ATOM   9666  NH1 ARG A 672       4.865 -32.061 -72.233  1.00  0.58           N  
ATOM   9667  NH2 ARG A 672       3.546 -30.884 -70.782  1.00  0.58           N  
ATOM   9668  H   ARG A 672       4.360 -37.386 -68.908  1.00  0.58           H  
ATOM   9669  HA  ARG A 672       4.736 -37.271 -71.745  1.00  0.58           H  
ATOM   9670 1HB  ARG A 672       6.392 -36.221 -69.453  1.00  0.58           H  
ATOM   9671 2HB  ARG A 672       6.838 -35.950 -71.131  1.00  0.58           H  
ATOM   9672 1HG  ARG A 672       4.777 -34.781 -71.520  1.00  0.58           H  
ATOM   9673 2HG  ARG A 672       4.215 -35.090 -69.873  1.00  0.58           H  
ATOM   9674 1HD  ARG A 672       6.210 -33.848 -69.084  1.00  0.58           H  
ATOM   9675 2HD  ARG A 672       6.552 -33.437 -70.785  1.00  0.58           H  
ATOM   9676  HE  ARG A 672       4.456 -32.374 -69.072  1.00  0.58           H  
ATOM   9677 1HH1 ARG A 672       5.532 -32.799 -72.400  1.00  0.58           H  
ATOM   9678 2HH1 ARG A 672       4.539 -31.488 -73.000  1.00  0.58           H  
ATOM   9679 1HH2 ARG A 672       3.212 -30.733 -69.813  1.00  0.58           H  
ATOM   9680 2HH2 ARG A 672       3.206 -30.304 -71.535  1.00  0.58           H  
ATOM   9681  N   VAL A 673       6.831 -39.201 -70.085  1.00  0.59           N  
ATOM   9682  CA  VAL A 673       7.809 -40.249 -70.301  1.00  0.59           C  
ATOM   9683  C   VAL A 673       7.179 -41.364 -71.117  1.00  0.59           C  
ATOM   9684  O   VAL A 673       7.763 -41.832 -72.096  1.00  0.59           O  
ATOM   9685  CB  VAL A 673       8.373 -40.814 -68.982  1.00  0.59           C  
ATOM   9686  CG1 VAL A 673       9.210 -42.002 -69.260  1.00  0.59           C  
ATOM   9687  CG2 VAL A 673       9.237 -39.802 -68.269  1.00  0.59           C  
ATOM   9688  H   VAL A 673       6.532 -38.969 -69.137  1.00  0.59           H  
ATOM   9689  HA  VAL A 673       8.626 -39.841 -70.857  1.00  0.59           H  
ATOM   9690  HB  VAL A 673       7.542 -41.109 -68.348  1.00  0.59           H  
ATOM   9691 1HG1 VAL A 673       9.578 -42.409 -68.329  1.00  0.59           H  
ATOM   9692 2HG1 VAL A 673       8.607 -42.715 -69.753  1.00  0.59           H  
ATOM   9693 3HG1 VAL A 673      10.047 -41.723 -69.895  1.00  0.59           H  
ATOM   9694 1HG2 VAL A 673       9.609 -40.230 -67.343  1.00  0.59           H  
ATOM   9695 2HG2 VAL A 673      10.069 -39.533 -68.898  1.00  0.59           H  
ATOM   9696 3HG2 VAL A 673       8.658 -38.940 -68.051  1.00  0.59           H  
ATOM   9697  N   VAL A 674       5.954 -41.753 -70.770  1.00  0.60           N  
ATOM   9698  CA  VAL A 674       5.306 -42.828 -71.504  1.00  0.60           C  
ATOM   9699  C   VAL A 674       5.062 -42.465 -72.959  1.00  0.60           C  
ATOM   9700  O   VAL A 674       5.435 -43.216 -73.864  1.00  0.60           O  
ATOM   9701  CB  VAL A 674       3.928 -43.145 -70.898  1.00  0.60           C  
ATOM   9702  CG1 VAL A 674       3.195 -44.119 -71.763  1.00  0.60           C  
ATOM   9703  CG2 VAL A 674       4.081 -43.691 -69.563  1.00  0.60           C  
ATOM   9704  H   VAL A 674       5.499 -41.322 -69.961  1.00  0.60           H  
ATOM   9705  HA  VAL A 674       5.941 -43.711 -71.458  1.00  0.60           H  
ATOM   9706  HB  VAL A 674       3.336 -42.229 -70.849  1.00  0.60           H  
ATOM   9707 1HG1 VAL A 674       2.237 -44.321 -71.321  1.00  0.60           H  
ATOM   9708 2HG1 VAL A 674       3.064 -43.707 -72.755  1.00  0.60           H  
ATOM   9709 3HG1 VAL A 674       3.759 -45.031 -71.828  1.00  0.60           H  
ATOM   9710 1HG2 VAL A 674       3.115 -43.886 -69.176  1.00  0.60           H  
ATOM   9711 2HG2 VAL A 674       4.654 -44.608 -69.596  1.00  0.60           H  
ATOM   9712 3HG2 VAL A 674       4.572 -42.970 -68.955  1.00  0.60           H  
ATOM   9713  N   ALA A 675       4.447 -41.309 -73.185  1.00  0.61           N  
ATOM   9714  CA  ALA A 675       4.111 -40.866 -74.525  1.00  0.61           C  
ATOM   9715  C   ALA A 675       5.343 -40.674 -75.410  1.00  0.61           C  
ATOM   9716  O   ALA A 675       5.320 -41.037 -76.589  1.00  0.61           O  
ATOM   9717  CB  ALA A 675       3.327 -39.581 -74.433  1.00  0.61           C  
ATOM   9718  H   ALA A 675       4.191 -40.719 -72.396  1.00  0.61           H  
ATOM   9719  HA  ALA A 675       3.486 -41.632 -74.983  1.00  0.61           H  
ATOM   9720 1HB  ALA A 675       3.039 -39.253 -75.428  1.00  0.61           H  
ATOM   9721 2HB  ALA A 675       2.435 -39.735 -73.824  1.00  0.61           H  
ATOM   9722 3HB  ALA A 675       3.960 -38.840 -73.965  1.00  0.61           H  
ATOM   9723  N   ARG A 676       6.437 -40.141 -74.865  1.00  0.63           N  
ATOM   9724  CA  ARG A 676       7.608 -39.934 -75.703  1.00  0.63           C  
ATOM   9725  C   ARG A 676       8.297 -41.254 -76.017  1.00  0.63           C  
ATOM   9726  O   ARG A 676       8.772 -41.456 -77.140  1.00  0.63           O  
ATOM   9727  CB  ARG A 676       8.570 -38.983 -75.052  1.00  0.63           C  
ATOM   9728  CG  ARG A 676       8.064 -37.542 -74.903  1.00  0.63           C  
ATOM   9729  CD  ARG A 676       7.723 -36.918 -76.206  1.00  0.63           C  
ATOM   9730  NE  ARG A 676       7.431 -35.502 -76.058  1.00  0.63           N  
ATOM   9731  CZ  ARG A 676       6.992 -34.702 -77.046  1.00  0.63           C  
ATOM   9732  NH1 ARG A 676       6.810 -35.188 -78.248  1.00  0.63           N  
ATOM   9733  NH2 ARG A 676       6.749 -33.428 -76.805  1.00  0.63           N  
ATOM   9734  H   ARG A 676       6.456 -39.838 -73.890  1.00  0.63           H  
ATOM   9735  HA  ARG A 676       7.282 -39.487 -76.640  1.00  0.63           H  
ATOM   9736 1HB  ARG A 676       8.759 -39.352 -74.065  1.00  0.63           H  
ATOM   9737 2HB  ARG A 676       9.517 -38.972 -75.586  1.00  0.63           H  
ATOM   9738 1HG  ARG A 676       7.162 -37.533 -74.306  1.00  0.63           H  
ATOM   9739 2HG  ARG A 676       8.828 -36.935 -74.412  1.00  0.63           H  
ATOM   9740 1HD  ARG A 676       8.525 -37.038 -76.922  1.00  0.63           H  
ATOM   9741 2HD  ARG A 676       6.828 -37.403 -76.596  1.00  0.63           H  
ATOM   9742  HE  ARG A 676       7.565 -35.091 -75.142  1.00  0.63           H  
ATOM   9743 1HH1 ARG A 676       7.013 -36.157 -78.427  1.00  0.63           H  
ATOM   9744 2HH1 ARG A 676       6.478 -34.589 -78.993  1.00  0.63           H  
ATOM   9745 1HH2 ARG A 676       6.899 -33.051 -75.881  1.00  0.63           H  
ATOM   9746 2HH2 ARG A 676       6.420 -32.829 -77.550  1.00  0.63           H  
ATOM   9747  N   ARG A 677       8.329 -42.172 -75.045  1.00  0.65           N  
ATOM   9748  CA  ARG A 677       8.906 -43.489 -75.281  1.00  0.65           C  
ATOM   9749  C   ARG A 677       8.107 -44.193 -76.346  1.00  0.65           C  
ATOM   9750  O   ARG A 677       8.667 -44.826 -77.241  1.00  0.65           O  
ATOM   9751  CB  ARG A 677       8.877 -44.304 -74.020  1.00  0.65           C  
ATOM   9752  CG  ARG A 677       9.856 -43.902 -72.988  1.00  0.65           C  
ATOM   9753  CD  ARG A 677       9.499 -44.503 -71.746  1.00  0.65           C  
ATOM   9754  NE  ARG A 677       9.556 -45.918 -71.773  1.00  0.65           N  
ATOM   9755  CZ  ARG A 677      10.633 -46.612 -71.491  1.00  0.65           C  
ATOM   9756  NH1 ARG A 677      11.725 -45.972 -71.161  1.00  0.65           N  
ATOM   9757  NH2 ARG A 677      10.555 -47.924 -71.537  1.00  0.65           N  
ATOM   9758  H   ARG A 677       7.952 -41.966 -74.117  1.00  0.65           H  
ATOM   9759  HA  ARG A 677       9.931 -43.383 -75.617  1.00  0.65           H  
ATOM   9760 1HB  ARG A 677       7.887 -44.229 -73.569  1.00  0.65           H  
ATOM   9761 2HB  ARG A 677       9.049 -45.354 -74.255  1.00  0.65           H  
ATOM   9762 1HG  ARG A 677      10.835 -44.272 -73.265  1.00  0.65           H  
ATOM   9763 2HG  ARG A 677       9.886 -42.820 -72.879  1.00  0.65           H  
ATOM   9764 1HD  ARG A 677      10.170 -44.152 -70.967  1.00  0.65           H  
ATOM   9765 2HD  ARG A 677       8.478 -44.220 -71.515  1.00  0.65           H  
ATOM   9766  HE  ARG A 677       8.713 -46.451 -72.017  1.00  0.65           H  
ATOM   9767 1HH1 ARG A 677      11.723 -44.962 -71.143  1.00  0.65           H  
ATOM   9768 2HH1 ARG A 677      12.576 -46.472 -70.918  1.00  0.65           H  
ATOM   9769 1HH2 ARG A 677       9.642 -48.332 -71.786  1.00  0.65           H  
ATOM   9770 2HH2 ARG A 677      11.354 -48.504 -71.326  1.00  0.65           H  
ATOM   9771  N   SER A 678       6.786 -44.041 -76.286  1.00  0.68           N  
ATOM   9772  CA  SER A 678       5.925 -44.670 -77.257  1.00  0.68           C  
ATOM   9773  C   SER A 678       6.255 -44.194 -78.649  1.00  0.68           C  
ATOM   9774  O   SER A 678       6.401 -45.011 -79.559  1.00  0.68           O  
ATOM   9775  CB  SER A 678       4.490 -44.377 -76.964  1.00  0.68           C  
ATOM   9776  OG  SER A 678       3.704 -44.975 -77.913  1.00  0.68           O  
ATOM   9777  H   SER A 678       6.361 -43.516 -75.521  1.00  0.68           H  
ATOM   9778  HA  SER A 678       6.077 -45.748 -77.209  1.00  0.68           H  
ATOM   9779 1HB  SER A 678       4.235 -44.761 -75.975  1.00  0.68           H  
ATOM   9780 2HB  SER A 678       4.311 -43.311 -76.959  1.00  0.68           H  
ATOM   9781  HG  SER A 678       3.653 -44.355 -78.693  1.00  0.68           H  
ATOM   9782  N   ARG A 679       6.407 -42.876 -78.821  1.00  0.71           N  
ATOM   9783  CA  ARG A 679       6.740 -42.339 -80.134  1.00  0.71           C  
ATOM   9784  C   ARG A 679       8.105 -42.865 -80.610  1.00  0.71           C  
ATOM   9785  O   ARG A 679       8.274 -43.243 -81.780  1.00  0.71           O  
ATOM   9786  CB  ARG A 679       6.780 -40.815 -80.082  1.00  0.71           C  
ATOM   9787  CG  ARG A 679       5.432 -40.094 -79.937  1.00  0.71           C  
ATOM   9788  CD  ARG A 679       5.652 -38.608 -79.910  1.00  0.71           C  
ATOM   9789  NE  ARG A 679       4.435 -37.819 -79.688  1.00  0.71           N  
ATOM   9790  CZ  ARG A 679       3.567 -37.452 -80.653  1.00  0.71           C  
ATOM   9791  NH1 ARG A 679       3.762 -37.825 -81.902  1.00  0.71           N  
ATOM   9792  NH2 ARG A 679       2.519 -36.711 -80.343  1.00  0.71           N  
ATOM   9793  H   ARG A 679       6.253 -42.243 -78.033  1.00  0.71           H  
ATOM   9794  HA  ARG A 679       5.966 -42.649 -80.838  1.00  0.71           H  
ATOM   9795 1HB  ARG A 679       7.394 -40.510 -79.235  1.00  0.71           H  
ATOM   9796 2HB  ARG A 679       7.260 -40.438 -80.982  1.00  0.71           H  
ATOM   9797 1HG  ARG A 679       4.788 -40.347 -80.781  1.00  0.71           H  
ATOM   9798 2HG  ARG A 679       4.951 -40.402 -79.011  1.00  0.71           H  
ATOM   9799 1HD  ARG A 679       6.351 -38.379 -79.106  1.00  0.71           H  
ATOM   9800 2HD  ARG A 679       6.087 -38.298 -80.859  1.00  0.71           H  
ATOM   9801  HE  ARG A 679       4.237 -37.507 -78.743  1.00  0.71           H  
ATOM   9802 1HH1 ARG A 679       4.562 -38.394 -82.143  1.00  0.71           H  
ATOM   9803 2HH1 ARG A 679       3.106 -37.546 -82.615  1.00  0.71           H  
ATOM   9804 1HH2 ARG A 679       2.372 -36.401 -79.368  1.00  0.71           H  
ATOM   9805 2HH2 ARG A 679       1.861 -36.435 -81.054  1.00  0.71           H  
ATOM   9806  N   ALA A 680       9.074 -42.946 -79.682  1.00  0.75           N  
ATOM   9807  CA  ALA A 680      10.407 -43.455 -80.001  1.00  0.75           C  
ATOM   9808  C   ALA A 680      10.311 -44.890 -80.506  1.00  0.75           C  
ATOM   9809  O   ALA A 680      11.032 -45.293 -81.412  1.00  0.75           O  
ATOM   9810  CB  ALA A 680      11.304 -43.374 -78.778  1.00  0.75           C  
ATOM   9811  H   ALA A 680       8.890 -42.614 -78.734  1.00  0.75           H  
ATOM   9812  HA  ALA A 680      10.829 -42.840 -80.796  1.00  0.75           H  
ATOM   9813 1HB  ALA A 680      12.297 -43.734 -79.025  1.00  0.75           H  
ATOM   9814 2HB  ALA A 680      11.365 -42.341 -78.444  1.00  0.75           H  
ATOM   9815 3HB  ALA A 680      10.893 -43.984 -77.984  1.00  0.75           H  
ATOM   9816  N   VAL A 681       9.402 -45.657 -79.909  1.00  0.79           N  
ATOM   9817  CA  VAL A 681       9.130 -47.027 -80.301  1.00  0.79           C  
ATOM   9818  C   VAL A 681       8.351 -47.164 -81.594  1.00  0.79           C  
ATOM   9819  O   VAL A 681       8.686 -48.000 -82.430  1.00  0.79           O  
ATOM   9820  CB  VAL A 681       8.423 -47.782 -79.184  1.00  0.79           C  
ATOM   9821  CG1 VAL A 681       7.931 -49.104 -79.715  1.00  0.79           C  
ATOM   9822  CG2 VAL A 681       9.449 -48.024 -78.044  1.00  0.79           C  
ATOM   9823  H   VAL A 681       8.875 -45.265 -79.128  1.00  0.79           H  
ATOM   9824  HA  VAL A 681      10.092 -47.518 -80.440  1.00  0.79           H  
ATOM   9825  HB  VAL A 681       7.572 -47.209 -78.814  1.00  0.79           H  
ATOM   9826 1HG1 VAL A 681       7.445 -49.669 -78.920  1.00  0.79           H  
ATOM   9827 2HG1 VAL A 681       7.219 -48.934 -80.523  1.00  0.79           H  
ATOM   9828 3HG1 VAL A 681       8.747 -49.637 -80.091  1.00  0.79           H  
ATOM   9829 1HG2 VAL A 681       8.973 -48.570 -77.233  1.00  0.79           H  
ATOM   9830 2HG2 VAL A 681      10.291 -48.599 -78.428  1.00  0.79           H  
ATOM   9831 3HG2 VAL A 681       9.807 -47.064 -77.673  1.00  0.79           H  
ATOM   9832  N   ARG A 682       7.327 -46.343 -81.801  1.00  0.82           N  
ATOM   9833  CA  ARG A 682       6.551 -46.471 -83.021  1.00  0.82           C  
ATOM   9834  C   ARG A 682       7.464 -46.288 -84.230  1.00  0.82           C  
ATOM   9835  O   ARG A 682       7.358 -47.012 -85.219  1.00  0.82           O  
ATOM   9836  CB  ARG A 682       5.414 -45.469 -83.094  1.00  0.82           C  
ATOM   9837  CG  ARG A 682       4.531 -45.678 -84.319  1.00  0.82           C  
ATOM   9838  CD  ARG A 682       3.850 -47.015 -84.244  1.00  0.82           C  
ATOM   9839  NE  ARG A 682       3.037 -47.314 -85.408  1.00  0.82           N  
ATOM   9840  CZ  ARG A 682       2.494 -48.529 -85.661  1.00  0.82           C  
ATOM   9841  NH1 ARG A 682       2.686 -49.528 -84.822  1.00  0.82           N  
ATOM   9842  NH2 ARG A 682       1.773 -48.715 -86.751  1.00  0.82           N  
ATOM   9843  H   ARG A 682       7.070 -45.661 -81.092  1.00  0.82           H  
ATOM   9844  HA  ARG A 682       6.117 -47.468 -83.049  1.00  0.82           H  
ATOM   9845 1HB  ARG A 682       4.795 -45.529 -82.198  1.00  0.82           H  
ATOM   9846 2HB  ARG A 682       5.823 -44.457 -83.135  1.00  0.82           H  
ATOM   9847 1HG  ARG A 682       3.769 -44.897 -84.360  1.00  0.82           H  
ATOM   9848 2HG  ARG A 682       5.143 -45.646 -85.222  1.00  0.82           H  
ATOM   9849 1HD  ARG A 682       4.597 -47.801 -84.139  1.00  0.82           H  
ATOM   9850 2HD  ARG A 682       3.198 -47.022 -83.379  1.00  0.82           H  
ATOM   9851  HE  ARG A 682       2.873 -46.571 -86.077  1.00  0.82           H  
ATOM   9852 1HH1 ARG A 682       3.236 -49.394 -83.982  1.00  0.82           H  
ATOM   9853 2HH1 ARG A 682       2.287 -50.443 -85.003  1.00  0.82           H  
ATOM   9854 1HH2 ARG A 682       1.625 -47.952 -87.399  1.00  0.82           H  
ATOM   9855 2HH2 ARG A 682       1.368 -49.623 -86.934  1.00  0.82           H  
ATOM   9856  N   ALA A 683       8.437 -45.386 -84.105  1.00  0.84           N  
ATOM   9857  CA  ALA A 683       9.403 -45.076 -85.157  1.00  0.84           C  
ATOM   9858  C   ALA A 683      10.193 -46.299 -85.650  1.00  0.84           C  
ATOM   9859  O   ALA A 683      10.717 -46.290 -86.765  1.00  0.84           O  
ATOM   9860  CB  ALA A 683      10.390 -44.049 -84.641  1.00  0.84           C  
ATOM   9861  H   ALA A 683       8.473 -44.830 -83.246  1.00  0.84           H  
ATOM   9862  HA  ALA A 683       8.851 -44.664 -86.001  1.00  0.84           H  
ATOM   9863 1HB  ALA A 683      11.090 -43.784 -85.429  1.00  0.84           H  
ATOM   9864 2HB  ALA A 683       9.855 -43.158 -84.312  1.00  0.84           H  
ATOM   9865 3HB  ALA A 683      10.936 -44.468 -83.799  1.00  0.84           H  
ATOM   9866  N   VAL A 684      10.337 -47.309 -84.798  1.00  0.85           N  
ATOM   9867  CA  VAL A 684      11.089 -48.522 -85.084  1.00  0.85           C  
ATOM   9868  C   VAL A 684      10.231 -49.797 -85.010  1.00  0.85           C  
ATOM   9869  O   VAL A 684      10.749 -50.925 -85.048  1.00  0.85           O  
ATOM   9870  CB  VAL A 684      12.281 -48.578 -84.114  1.00  0.85           C  
ATOM   9871  CG1 VAL A 684      13.275 -47.479 -84.408  1.00  0.85           C  
ATOM   9872  CG2 VAL A 684      11.742 -48.317 -82.733  1.00  0.85           C  
ATOM   9873  H   VAL A 684       9.857 -47.273 -83.900  1.00  0.85           H  
ATOM   9874  HA  VAL A 684      11.483 -48.441 -86.096  1.00  0.85           H  
ATOM   9875  HB  VAL A 684      12.770 -49.537 -84.175  1.00  0.85           H  
ATOM   9876 1HG1 VAL A 684      14.089 -47.533 -83.685  1.00  0.85           H  
ATOM   9877 2HG1 VAL A 684      13.671 -47.607 -85.408  1.00  0.85           H  
ATOM   9878 3HG1 VAL A 684      12.788 -46.516 -84.337  1.00  0.85           H  
ATOM   9879 1HG2 VAL A 684      12.547 -48.325 -82.005  1.00  0.85           H  
ATOM   9880 2HG2 VAL A 684      11.268 -47.346 -82.725  1.00  0.85           H  
ATOM   9881 3HG2 VAL A 684      11.006 -49.070 -82.479  1.00  0.85           H  
ATOM   9882  N   ALA A 685       8.915 -49.621 -84.930  1.00  0.84           N  
ATOM   9883  CA  ALA A 685       8.008 -50.750 -84.790  1.00  0.84           C  
ATOM   9884  C   ALA A 685       8.117 -51.681 -85.978  1.00  0.84           C  
ATOM   9885  O   ALA A 685       8.381 -51.254 -87.103  1.00  0.84           O  
ATOM   9886  CB  ALA A 685       6.582 -50.273 -84.631  1.00  0.84           C  
ATOM   9887  H   ALA A 685       8.523 -48.679 -84.955  1.00  0.84           H  
ATOM   9888  HA  ALA A 685       8.292 -51.304 -83.903  1.00  0.84           H  
ATOM   9889 1HB  ALA A 685       5.921 -51.133 -84.499  1.00  0.84           H  
ATOM   9890 2HB  ALA A 685       6.523 -49.638 -83.756  1.00  0.84           H  
ATOM   9891 3HB  ALA A 685       6.280 -49.711 -85.512  1.00  0.84           H  
ATOM   9892  N   GLY A 686       7.932 -52.975 -85.728  1.00  0.81           N  
ATOM   9893  CA  GLY A 686       7.990 -53.977 -86.781  1.00  0.81           C  
ATOM   9894  C   GLY A 686       9.390 -54.564 -86.961  1.00  0.81           C  
ATOM   9895  O   GLY A 686       9.564 -55.557 -87.668  1.00  0.81           O  
ATOM   9896  H   GLY A 686       7.710 -53.293 -84.782  1.00  0.81           H  
ATOM   9897 1HA  GLY A 686       7.289 -54.780 -86.544  1.00  0.81           H  
ATOM   9898 2HA  GLY A 686       7.658 -53.533 -87.718  1.00  0.81           H  
ATOM   9899  N   ARG A 687      10.387 -53.990 -86.285  1.00  0.78           N  
ATOM   9900  CA  ARG A 687      11.764 -54.467 -86.404  1.00  0.78           C  
ATOM   9901  C   ARG A 687      12.117 -55.594 -85.430  1.00  0.78           C  
ATOM   9902  O   ARG A 687      13.253 -56.061 -85.409  1.00  0.78           O  
ATOM   9903  CB  ARG A 687      12.730 -53.323 -86.194  1.00  0.78           C  
ATOM   9904  CG  ARG A 687      12.644 -52.236 -87.249  1.00  0.78           C  
ATOM   9905  CD  ARG A 687      13.624 -51.154 -87.010  1.00  0.78           C  
ATOM   9906  NE  ARG A 687      13.458 -50.064 -87.957  1.00  0.78           N  
ATOM   9907  CZ  ARG A 687      14.283 -49.008 -88.075  1.00  0.78           C  
ATOM   9908  NH1 ARG A 687      15.353 -48.912 -87.315  1.00  0.78           N  
ATOM   9909  NH2 ARG A 687      14.018 -48.064 -88.958  1.00  0.78           N  
ATOM   9910  H   ARG A 687      10.212 -53.149 -85.730  1.00  0.78           H  
ATOM   9911  HA  ARG A 687      11.901 -54.839 -87.419  1.00  0.78           H  
ATOM   9912 1HB  ARG A 687      12.538 -52.864 -85.233  1.00  0.78           H  
ATOM   9913 2HB  ARG A 687      13.749 -53.701 -86.181  1.00  0.78           H  
ATOM   9914 1HG  ARG A 687      12.839 -52.668 -88.228  1.00  0.78           H  
ATOM   9915 2HG  ARG A 687      11.642 -51.802 -87.242  1.00  0.78           H  
ATOM   9916 1HD  ARG A 687      13.486 -50.762 -86.009  1.00  0.78           H  
ATOM   9917 2HD  ARG A 687      14.634 -51.545 -87.111  1.00  0.78           H  
ATOM   9918  HE  ARG A 687      12.642 -50.092 -88.557  1.00  0.78           H  
ATOM   9919 1HH1 ARG A 687      15.559 -49.633 -86.637  1.00  0.78           H  
ATOM   9920 2HH1 ARG A 687      15.968 -48.118 -87.416  1.00  0.78           H  
ATOM   9921 1HH2 ARG A 687      13.195 -48.133 -89.541  1.00  0.78           H  
ATOM   9922 2HH2 ARG A 687      14.632 -47.269 -89.046  1.00  0.78           H  
ATOM   9923  N   GLY A 688      11.153 -56.044 -84.635  1.00  0.75           N  
ATOM   9924  CA  GLY A 688      11.418 -57.111 -83.676  1.00  0.75           C  
ATOM   9925  C   GLY A 688      10.179 -57.548 -82.902  1.00  0.75           C  
ATOM   9926  O   GLY A 688       9.083 -57.038 -83.120  1.00  0.75           O  
ATOM   9927  H   GLY A 688      10.230 -55.640 -84.706  1.00  0.75           H  
ATOM   9928 1HA  GLY A 688      11.827 -57.968 -84.204  1.00  0.75           H  
ATOM   9929 2HA  GLY A 688      12.190 -56.788 -82.979  1.00  0.75           H  
ATOM   9930  N   SER A 689      10.365 -58.499 -81.994  1.00  0.72           N  
ATOM   9931  CA  SER A 689       9.266 -59.052 -81.200  1.00  0.72           C  
ATOM   9932  C   SER A 689       9.738 -59.583 -79.853  1.00  0.72           C  
ATOM   9933  O   SER A 689      10.938 -59.575 -79.551  1.00  0.72           O  
ATOM   9934  CB  SER A 689       8.601 -60.190 -81.941  1.00  0.72           C  
ATOM   9935  OG  SER A 689       9.456 -61.286 -81.997  1.00  0.72           O  
ATOM   9936  H   SER A 689      11.309 -58.870 -81.900  1.00  0.72           H  
ATOM   9937  HA  SER A 689       8.532 -58.261 -81.019  1.00  0.72           H  
ATOM   9938 1HB  SER A 689       7.673 -60.467 -81.442  1.00  0.72           H  
ATOM   9939 2HB  SER A 689       8.349 -59.868 -82.949  1.00  0.72           H  
ATOM   9940  HG  SER A 689       9.559 -61.570 -81.081  1.00  0.72           H  
ATOM   9941  N   MET A 690       8.788 -60.054 -79.035  1.00  0.70           N  
ATOM   9942  CA  MET A 690       9.108 -60.613 -77.721  1.00  0.70           C  
ATOM   9943  C   MET A 690       8.544 -62.032 -77.543  1.00  0.70           C  
ATOM   9944  O   MET A 690       7.488 -62.358 -78.101  1.00  0.70           O  
ATOM   9945  CB  MET A 690       8.570 -59.700 -76.627  1.00  0.70           C  
ATOM   9946  CG  MET A 690       9.134 -58.331 -76.614  1.00  0.70           C  
ATOM   9947  SD  MET A 690       8.659 -57.432 -75.169  1.00  0.70           S  
ATOM   9948  CE  MET A 690       9.632 -55.966 -75.427  1.00  0.70           C  
ATOM   9949  H   MET A 690       7.818 -60.020 -79.332  1.00  0.70           H  
ATOM   9950  HA  MET A 690      10.190 -60.679 -77.621  1.00  0.70           H  
ATOM   9951 1HB  MET A 690       7.501 -59.585 -76.745  1.00  0.70           H  
ATOM   9952 2HB  MET A 690       8.758 -60.142 -75.658  1.00  0.70           H  
ATOM   9953 1HG  MET A 690      10.189 -58.361 -76.671  1.00  0.70           H  
ATOM   9954 2HG  MET A 690       8.768 -57.781 -77.485  1.00  0.70           H  
ATOM   9955 1HE  MET A 690       9.456 -55.273 -74.608  1.00  0.70           H  
ATOM   9956 2HE  MET A 690      10.689 -56.226 -75.471  1.00  0.70           H  
ATOM   9957 3HE  MET A 690       9.335 -55.497 -76.357  1.00  0.70           H  
ATOM   9958  N   LEU A 691       9.247 -62.846 -76.744  1.00  0.70           N  
ATOM   9959  CA  LEU A 691       8.889 -64.235 -76.432  1.00  0.70           C  
ATOM   9960  C   LEU A 691       9.080 -64.623 -74.962  1.00  0.70           C  
ATOM   9961  O   LEU A 691      10.147 -64.396 -74.393  1.00  0.70           O  
ATOM   9962  CB  LEU A 691       9.796 -65.165 -77.251  1.00  0.70           C  
ATOM   9963  CG  LEU A 691       9.636 -66.629 -76.996  1.00  0.70           C  
ATOM   9964  CD1 LEU A 691       8.369 -66.992 -77.486  1.00  0.70           C  
ATOM   9965  CD2 LEU A 691      10.749 -67.393 -77.629  1.00  0.70           C  
ATOM   9966  H   LEU A 691      10.126 -62.493 -76.373  1.00  0.70           H  
ATOM   9967  HA  LEU A 691       7.845 -64.392 -76.694  1.00  0.70           H  
ATOM   9968 1HB  LEU A 691       9.587 -64.996 -78.309  1.00  0.70           H  
ATOM   9969 2HB  LEU A 691      10.839 -64.899 -77.061  1.00  0.70           H  
ATOM   9970  HG  LEU A 691       9.641 -66.822 -75.931  1.00  0.70           H  
ATOM   9971 1HD1 LEU A 691       8.170 -68.026 -77.305  1.00  0.70           H  
ATOM   9972 2HD1 LEU A 691       7.667 -66.393 -76.984  1.00  0.70           H  
ATOM   9973 3HD1 LEU A 691       8.344 -66.782 -78.543  1.00  0.70           H  
ATOM   9974 1HD2 LEU A 691      10.628 -68.442 -77.433  1.00  0.70           H  
ATOM   9975 2HD2 LEU A 691      10.769 -67.218 -78.707  1.00  0.70           H  
ATOM   9976 3HD2 LEU A 691      11.660 -67.051 -77.183  1.00  0.70           H  
ATOM   9977  N   SER A 692       8.066 -65.236 -74.345  1.00  0.71           N  
ATOM   9978  CA  SER A 692       8.217 -65.719 -72.971  1.00  0.71           C  
ATOM   9979  C   SER A 692       8.698 -67.172 -72.984  1.00  0.71           C  
ATOM   9980  O   SER A 692       8.065 -68.031 -73.600  1.00  0.71           O  
ATOM   9981  CB  SER A 692       6.913 -65.615 -72.205  1.00  0.71           C  
ATOM   9982  OG  SER A 692       7.027 -66.220 -70.943  1.00  0.71           O  
ATOM   9983  H   SER A 692       7.189 -65.413 -74.838  1.00  0.71           H  
ATOM   9984  HA  SER A 692       8.969 -65.116 -72.463  1.00  0.71           H  
ATOM   9985 1HB  SER A 692       6.631 -64.581 -72.082  1.00  0.71           H  
ATOM   9986 2HB  SER A 692       6.123 -66.105 -72.778  1.00  0.71           H  
ATOM   9987  HG  SER A 692       7.452 -67.070 -71.102  1.00  0.71           H  
ATOM   9988  N   VAL A 693       9.819 -67.438 -72.314  1.00  0.73           N  
ATOM   9989  CA  VAL A 693      10.436 -68.768 -72.261  1.00  0.73           C  
ATOM   9990  C   VAL A 693      10.493 -69.257 -70.804  1.00  0.73           C  
ATOM   9991  O   VAL A 693      10.878 -68.511 -69.901  1.00  0.73           O  
ATOM   9992  CB  VAL A 693      11.856 -68.707 -72.877  1.00  0.73           C  
ATOM   9993  CG1 VAL A 693      12.523 -70.062 -72.863  1.00  0.73           C  
ATOM   9994  CG2 VAL A 693      11.766 -68.192 -74.280  1.00  0.73           C  
ATOM   9995  H   VAL A 693      10.295 -66.673 -71.842  1.00  0.73           H  
ATOM   9996  HA  VAL A 693       9.832 -69.467 -72.841  1.00  0.73           H  
ATOM   9997  HB  VAL A 693      12.475 -68.028 -72.281  1.00  0.73           H  
ATOM   9998 1HG1 VAL A 693      13.518 -69.984 -73.297  1.00  0.73           H  
ATOM   9999 2HG1 VAL A 693      12.603 -70.415 -71.865  1.00  0.73           H  
ATOM  10000 3HG1 VAL A 693      11.925 -70.760 -73.454  1.00  0.73           H  
ATOM  10001 1HG2 VAL A 693      12.748 -68.143 -74.684  1.00  0.73           H  
ATOM  10002 2HG2 VAL A 693      11.159 -68.865 -74.875  1.00  0.73           H  
ATOM  10003 3HG2 VAL A 693      11.324 -67.198 -74.281  1.00  0.73           H  
ATOM  10004  N   ARG A 694      10.124 -70.518 -70.562  1.00  0.75           N  
ATOM  10005  CA  ARG A 694      10.101 -71.050 -69.192  1.00  0.75           C  
ATOM  10006  C   ARG A 694      11.414 -71.614 -68.626  1.00  0.75           C  
ATOM  10007  O   ARG A 694      11.403 -72.332 -67.626  1.00  0.75           O  
ATOM  10008  CB  ARG A 694       9.022 -72.096 -69.037  1.00  0.75           C  
ATOM  10009  CG  ARG A 694       7.596 -71.573 -69.220  1.00  0.75           C  
ATOM  10010  CD  ARG A 694       7.186 -70.676 -68.094  1.00  0.75           C  
ATOM  10011  NE  ARG A 694       7.152 -71.408 -66.829  1.00  0.75           N  
ATOM  10012  CZ  ARG A 694       6.863 -70.879 -65.617  1.00  0.75           C  
ATOM  10013  NH1 ARG A 694       6.534 -69.631 -65.467  1.00  0.75           N  
ATOM  10014  NH2 ARG A 694       6.905 -71.620 -64.537  1.00  0.75           N  
ATOM  10015  H   ARG A 694       9.788 -71.102 -71.330  1.00  0.75           H  
ATOM  10016  HA  ARG A 694       9.809 -70.222 -68.556  1.00  0.75           H  
ATOM  10017 1HB  ARG A 694       9.180 -72.887 -69.769  1.00  0.75           H  
ATOM  10018 2HB  ARG A 694       9.090 -72.538 -68.045  1.00  0.75           H  
ATOM  10019 1HG  ARG A 694       7.526 -71.020 -70.161  1.00  0.75           H  
ATOM  10020 2HG  ARG A 694       6.903 -72.405 -69.231  1.00  0.75           H  
ATOM  10021 1HD  ARG A 694       7.911 -69.862 -67.995  1.00  0.75           H  
ATOM  10022 2HD  ARG A 694       6.197 -70.265 -68.283  1.00  0.75           H  
ATOM  10023  HE  ARG A 694       7.402 -72.386 -66.858  1.00  0.75           H  
ATOM  10024 1HH1 ARG A 694       6.469 -69.017 -66.261  1.00  0.75           H  
ATOM  10025 2HH1 ARG A 694       6.343 -69.310 -64.504  1.00  0.75           H  
ATOM  10026 1HH2 ARG A 694       7.155 -72.594 -64.587  1.00  0.75           H  
ATOM  10027 2HH2 ARG A 694       6.682 -71.170 -63.640  1.00  0.75           H  
ATOM  10028  N   GLY A 695      12.531 -71.373 -69.292  1.00  0.76           N  
ATOM  10029  CA  GLY A 695      13.810 -71.792 -68.731  1.00  0.76           C  
ATOM  10030  C   GLY A 695      14.245 -70.665 -67.796  1.00  0.76           C  
ATOM  10031  O   GLY A 695      13.587 -69.624 -67.761  1.00  0.76           O  
ATOM  10032  H   GLY A 695      12.491 -70.824 -70.133  1.00  0.76           H  
ATOM  10033 1HA  GLY A 695      13.707 -72.729 -68.183  1.00  0.76           H  
ATOM  10034 2HA  GLY A 695      14.544 -71.937 -69.523  1.00  0.76           H  
ATOM  10035  N   GLY A 696      15.346 -70.825 -67.068  1.00  0.77           N  
ATOM  10036  CA  GLY A 696      15.775 -69.728 -66.206  1.00  0.77           C  
ATOM  10037  C   GLY A 696      16.678 -68.800 -66.996  1.00  0.77           C  
ATOM  10038  O   GLY A 696      17.008 -69.100 -68.145  1.00  0.77           O  
ATOM  10039  H   GLY A 696      15.890 -71.697 -67.094  1.00  0.77           H  
ATOM  10040 1HA  GLY A 696      14.905 -69.182 -65.839  1.00  0.77           H  
ATOM  10041 2HA  GLY A 696      16.301 -70.125 -65.338  1.00  0.77           H  
ATOM  10042  N   ARG A 697      17.171 -67.729 -66.377  1.00  0.77           N  
ATOM  10043  CA  ARG A 697      18.030 -66.804 -67.115  1.00  0.77           C  
ATOM  10044  C   ARG A 697      19.274 -67.485 -67.635  1.00  0.77           C  
ATOM  10045  O   ARG A 697      19.666 -67.280 -68.782  1.00  0.77           O  
ATOM  10046  CB  ARG A 697      18.418 -65.625 -66.247  1.00  0.77           C  
ATOM  10047  CG  ARG A 697      19.374 -64.626 -66.904  1.00  0.77           C  
ATOM  10048  CD  ARG A 697      18.752 -63.948 -68.044  1.00  0.77           C  
ATOM  10049  NE  ARG A 697      19.631 -62.975 -68.676  1.00  0.77           N  
ATOM  10050  CZ  ARG A 697      19.822 -61.719 -68.260  1.00  0.77           C  
ATOM  10051  NH1 ARG A 697      19.236 -61.263 -67.174  1.00  0.77           N  
ATOM  10052  NH2 ARG A 697      20.614 -60.963 -68.975  1.00  0.77           N  
ATOM  10053  H   ARG A 697      16.907 -67.532 -65.421  1.00  0.77           H  
ATOM  10054  HA  ARG A 697      17.488 -66.421 -67.975  1.00  0.77           H  
ATOM  10055 1HB  ARG A 697      17.519 -65.082 -65.957  1.00  0.77           H  
ATOM  10056 2HB  ARG A 697      18.892 -65.983 -65.336  1.00  0.77           H  
ATOM  10057 1HG  ARG A 697      19.664 -63.868 -66.175  1.00  0.77           H  
ATOM  10058 2HG  ARG A 697      20.265 -65.149 -67.261  1.00  0.77           H  
ATOM  10059 1HD  ARG A 697      18.478 -64.693 -68.789  1.00  0.77           H  
ATOM  10060 2HD  ARG A 697      17.885 -63.443 -67.731  1.00  0.77           H  
ATOM  10061  HE  ARG A 697      20.125 -63.233 -69.540  1.00  0.77           H  
ATOM  10062 1HH1 ARG A 697      18.633 -61.860 -66.634  1.00  0.77           H  
ATOM  10063 2HH1 ARG A 697      19.381 -60.295 -66.850  1.00  0.77           H  
ATOM  10064 1HH2 ARG A 697      21.030 -61.377 -69.822  1.00  0.77           H  
ATOM  10065 2HH2 ARG A 697      20.797 -60.009 -68.704  1.00  0.77           H  
ATOM  10066  N   SER A 698      19.868 -68.349 -66.822  1.00  0.77           N  
ATOM  10067  CA  SER A 698      21.076 -69.031 -67.245  1.00  0.77           C  
ATOM  10068  C   SER A 698      20.815 -70.092 -68.320  1.00  0.77           C  
ATOM  10069  O   SER A 698      21.738 -70.491 -69.035  1.00  0.77           O  
ATOM  10070  CB  SER A 698      21.769 -69.642 -66.040  1.00  0.77           C  
ATOM  10071  OG  SER A 698      21.007 -70.671 -65.474  1.00  0.77           O  
ATOM  10072  H   SER A 698      19.494 -68.510 -65.899  1.00  0.77           H  
ATOM  10073  HA  SER A 698      21.748 -68.285 -67.672  1.00  0.77           H  
ATOM  10074 1HB  SER A 698      22.739 -70.034 -66.346  1.00  0.77           H  
ATOM  10075 2HB  SER A 698      21.951 -68.868 -65.295  1.00  0.77           H  
ATOM  10076  HG  SER A 698      20.840 -71.303 -66.187  1.00  0.77           H  
ATOM  10077  N   ASP A 699      19.558 -70.521 -68.496  1.00  0.76           N  
ATOM  10078  CA  ASP A 699      19.303 -71.540 -69.499  1.00  0.76           C  
ATOM  10079  C   ASP A 699      19.124 -70.810 -70.803  1.00  0.76           C  
ATOM  10080  O   ASP A 699      19.657 -71.216 -71.833  1.00  0.76           O  
ATOM  10081  CB  ASP A 699      18.028 -72.340 -69.199  1.00  0.76           C  
ATOM  10082  CG  ASP A 699      18.078 -73.167 -67.909  1.00  0.76           C  
ATOM  10083  OD1 ASP A 699      18.979 -73.960 -67.753  1.00  0.76           O  
ATOM  10084  OD2 ASP A 699      17.179 -73.000 -67.090  1.00  0.76           O  
ATOM  10085  H   ASP A 699      18.785 -70.129 -67.971  1.00  0.76           H  
ATOM  10086  HA  ASP A 699      20.158 -72.211 -69.576  1.00  0.76           H  
ATOM  10087 1HB  ASP A 699      17.191 -71.647 -69.139  1.00  0.76           H  
ATOM  10088 2HB  ASP A 699      17.827 -73.013 -70.033  1.00  0.76           H  
ATOM  10089  N   VAL A 700      18.448 -69.670 -70.731  1.00  0.75           N  
ATOM  10090  CA  VAL A 700      18.224 -68.868 -71.909  1.00  0.75           C  
ATOM  10091  C   VAL A 700      19.525 -68.310 -72.440  1.00  0.75           C  
ATOM  10092  O   VAL A 700      19.795 -68.408 -73.635  1.00  0.75           O  
ATOM  10093  CB  VAL A 700      17.244 -67.747 -71.602  1.00  0.75           C  
ATOM  10094  CG1 VAL A 700      17.185 -66.801 -72.742  1.00  0.75           C  
ATOM  10095  CG2 VAL A 700      15.865 -68.349 -71.359  1.00  0.75           C  
ATOM  10096  H   VAL A 700      18.046 -69.378 -69.838  1.00  0.75           H  
ATOM  10097  HA  VAL A 700      17.782 -69.503 -72.676  1.00  0.75           H  
ATOM  10098  HB  VAL A 700      17.576 -67.198 -70.715  1.00  0.75           H  
ATOM  10099 1HG1 VAL A 700      16.492 -66.031 -72.485  1.00  0.75           H  
ATOM  10100 2HG1 VAL A 700      18.170 -66.367 -72.909  1.00  0.75           H  
ATOM  10101 3HG1 VAL A 700      16.863 -67.313 -73.633  1.00  0.75           H  
ATOM  10102 1HG2 VAL A 700      15.169 -67.565 -71.151  1.00  0.75           H  
ATOM  10103 2HG2 VAL A 700      15.542 -68.890 -72.246  1.00  0.75           H  
ATOM  10104 3HG2 VAL A 700      15.906 -69.035 -70.509  1.00  0.75           H  
ATOM  10105  N   GLU A 701      20.367 -67.766 -71.564  1.00  0.75           N  
ATOM  10106  CA  GLU A 701      21.623 -67.222 -72.047  1.00  0.75           C  
ATOM  10107  C   GLU A 701      22.493 -68.325 -72.647  1.00  0.75           C  
ATOM  10108  O   GLU A 701      23.139 -68.109 -73.678  1.00  0.75           O  
ATOM  10109  CB  GLU A 701      22.374 -66.503 -70.926  1.00  0.75           C  
ATOM  10110  CG  GLU A 701      21.759 -65.170 -70.452  1.00  0.75           C  
ATOM  10111  CD  GLU A 701      21.796 -64.045 -71.485  1.00  0.75           C  
ATOM  10112  OE1 GLU A 701      22.423 -64.195 -72.505  1.00  0.75           O  
ATOM  10113  OE2 GLU A 701      21.212 -63.013 -71.213  1.00  0.75           O  
ATOM  10114  H   GLU A 701      20.124 -67.705 -70.574  1.00  0.75           H  
ATOM  10115  HA  GLU A 701      21.404 -66.498 -72.831  1.00  0.75           H  
ATOM  10116 1HB  GLU A 701      22.424 -67.162 -70.056  1.00  0.75           H  
ATOM  10117 2HB  GLU A 701      23.397 -66.306 -71.244  1.00  0.75           H  
ATOM  10118 1HG  GLU A 701      20.719 -65.358 -70.194  1.00  0.75           H  
ATOM  10119 2HG  GLU A 701      22.271 -64.846 -69.547  1.00  0.75           H  
ATOM  10120  N   LYS A 702      22.478 -69.531 -72.057  1.00  0.77           N  
ATOM  10121  CA  LYS A 702      23.278 -70.599 -72.625  1.00  0.77           C  
ATOM  10122  C   LYS A 702      22.741 -70.960 -74.008  1.00  0.77           C  
ATOM  10123  O   LYS A 702      23.515 -71.092 -74.956  1.00  0.77           O  
ATOM  10124  CB  LYS A 702      23.268 -71.834 -71.727  1.00  0.77           C  
ATOM  10125  CG  LYS A 702      24.181 -72.979 -72.197  1.00  0.77           C  
ATOM  10126  CD  LYS A 702      25.663 -72.560 -72.124  1.00  0.77           C  
ATOM  10127  CE  LYS A 702      26.622 -73.765 -72.195  1.00  0.77           C  
ATOM  10128  NZ  LYS A 702      26.646 -74.409 -73.541  1.00  0.77           N  
ATOM  10129  H   LYS A 702      21.958 -69.707 -71.195  1.00  0.77           H  
ATOM  10130  HA  LYS A 702      24.304 -70.251 -72.738  1.00  0.77           H  
ATOM  10131 1HB  LYS A 702      23.566 -71.551 -70.717  1.00  0.77           H  
ATOM  10132 2HB  LYS A 702      22.248 -72.220 -71.664  1.00  0.77           H  
ATOM  10133 1HG  LYS A 702      24.024 -73.854 -71.572  1.00  0.77           H  
ATOM  10134 2HG  LYS A 702      23.937 -73.242 -73.233  1.00  0.77           H  
ATOM  10135 1HD  LYS A 702      25.880 -71.903 -72.973  1.00  0.77           H  
ATOM  10136 2HD  LYS A 702      25.846 -72.010 -71.204  1.00  0.77           H  
ATOM  10137 1HE  LYS A 702      27.628 -73.431 -71.948  1.00  0.77           H  
ATOM  10138 2HE  LYS A 702      26.304 -74.505 -71.461  1.00  0.77           H  
ATOM  10139 1HZ  LYS A 702      27.273 -75.182 -73.548  1.00  0.77           H  
ATOM  10140 2HZ  LYS A 702      25.724 -74.735 -73.841  1.00  0.77           H  
ATOM  10141 3HZ  LYS A 702      26.933 -73.747 -74.272  1.00  0.77           H  
ATOM  10142  N   LEU A 703      21.412 -71.062 -74.154  1.00  0.82           N  
ATOM  10143  CA  LEU A 703      20.871 -71.428 -75.455  1.00  0.82           C  
ATOM  10144  C   LEU A 703      21.200 -70.381 -76.497  1.00  0.82           C  
ATOM  10145  O   LEU A 703      21.555 -70.713 -77.632  1.00  0.82           O  
ATOM  10146  CB  LEU A 703      19.344 -71.548 -75.419  1.00  0.82           C  
ATOM  10147  CG  LEU A 703      18.761 -72.686 -74.613  1.00  0.82           C  
ATOM  10148  CD1 LEU A 703      17.222 -72.562 -74.656  1.00  0.82           C  
ATOM  10149  CD2 LEU A 703      19.312 -73.995 -75.129  1.00  0.82           C  
ATOM  10150  H   LEU A 703      20.789 -70.933 -73.356  1.00  0.82           H  
ATOM  10151  HA  LEU A 703      21.307 -72.379 -75.759  1.00  0.82           H  
ATOM  10152 1HB  LEU A 703      18.943 -70.618 -75.007  1.00  0.82           H  
ATOM  10153 2HB  LEU A 703      18.984 -71.652 -76.439  1.00  0.82           H  
ATOM  10154  HG  LEU A 703      19.047 -72.601 -73.591  1.00  0.82           H  
ATOM  10155 1HD1 LEU A 703      16.793 -73.352 -74.067  1.00  0.82           H  
ATOM  10156 2HD1 LEU A 703      16.927 -71.597 -74.241  1.00  0.82           H  
ATOM  10157 3HD1 LEU A 703      16.867 -72.634 -75.678  1.00  0.82           H  
ATOM  10158 1HD2 LEU A 703      18.900 -74.821 -74.551  1.00  0.82           H  
ATOM  10159 2HD2 LEU A 703      19.073 -74.120 -76.155  1.00  0.82           H  
ATOM  10160 3HD2 LEU A 703      20.399 -73.987 -75.028  1.00  0.82           H  
ATOM  10161  N   LEU A 704      21.126 -69.107 -76.111  1.00  0.89           N  
ATOM  10162  CA  LEU A 704      21.388 -68.057 -77.069  1.00  0.89           C  
ATOM  10163  C   LEU A 704      22.844 -68.147 -77.540  1.00  0.89           C  
ATOM  10164  O   LEU A 704      23.145 -68.010 -78.738  1.00  0.89           O  
ATOM  10165  CB  LEU A 704      21.056 -66.682 -76.442  1.00  0.89           C  
ATOM  10166  CG  LEU A 704      19.501 -66.387 -76.140  1.00  0.89           C  
ATOM  10167  CD1 LEU A 704      19.368 -65.055 -75.383  1.00  0.89           C  
ATOM  10168  CD2 LEU A 704      18.716 -66.349 -77.412  1.00  0.89           C  
ATOM  10169  H   LEU A 704      20.841 -68.874 -75.160  1.00  0.89           H  
ATOM  10170  HA  LEU A 704      20.748 -68.201 -77.913  1.00  0.89           H  
ATOM  10171 1HB  LEU A 704      21.595 -66.603 -75.493  1.00  0.89           H  
ATOM  10172 2HB  LEU A 704      21.420 -65.901 -77.108  1.00  0.89           H  
ATOM  10173  HG  LEU A 704      19.100 -67.168 -75.519  1.00  0.89           H  
ATOM  10174 1HD1 LEU A 704      18.317 -64.862 -75.161  1.00  0.89           H  
ATOM  10175 2HD1 LEU A 704      19.932 -65.110 -74.447  1.00  0.89           H  
ATOM  10176 3HD1 LEU A 704      19.763 -64.244 -75.998  1.00  0.89           H  
ATOM  10177 1HD2 LEU A 704      17.668 -66.149 -77.196  1.00  0.89           H  
ATOM  10178 2HD2 LEU A 704      19.122 -65.564 -78.023  1.00  0.89           H  
ATOM  10179 3HD2 LEU A 704      18.798 -67.301 -77.923  1.00  0.89           H  
ATOM  10180  N   ALA A 705      23.756 -68.431 -76.601  1.00  0.98           N  
ATOM  10181  CA  ALA A 705      25.175 -68.571 -76.909  1.00  0.98           C  
ATOM  10182  C   ALA A 705      25.495 -69.779 -77.794  1.00  0.98           C  
ATOM  10183  O   ALA A 705      26.279 -69.670 -78.741  1.00  0.98           O  
ATOM  10184  CB  ALA A 705      25.957 -68.682 -75.615  1.00  0.98           C  
ATOM  10185  H   ALA A 705      23.460 -68.526 -75.627  1.00  0.98           H  
ATOM  10186  HA  ALA A 705      25.495 -67.684 -77.439  1.00  0.98           H  
ATOM  10187 1HB  ALA A 705      27.019 -68.746 -75.835  1.00  0.98           H  
ATOM  10188 2HB  ALA A 705      25.761 -67.805 -74.998  1.00  0.98           H  
ATOM  10189 3HB  ALA A 705      25.641 -69.580 -75.078  1.00  0.98           H  
ATOM  10190  N   ASP A 706      24.865 -70.921 -77.517  1.00  1.05           N  
ATOM  10191  CA  ASP A 706      25.169 -72.154 -78.243  1.00  1.05           C  
ATOM  10192  C   ASP A 706      24.629 -72.234 -79.663  1.00  1.05           C  
ATOM  10193  O   ASP A 706      25.301 -72.751 -80.557  1.00  1.05           O  
ATOM  10194  CB  ASP A 706      24.619 -73.370 -77.492  1.00  1.05           C  
ATOM  10195  CG  ASP A 706      25.342 -73.706 -76.188  1.00  1.05           C  
ATOM  10196  OD1 ASP A 706      26.407 -73.183 -75.913  1.00  1.05           O  
ATOM  10197  OD2 ASP A 706      24.846 -74.535 -75.438  1.00  1.05           O  
ATOM  10198  H   ASP A 706      24.205 -70.946 -76.739  1.00  1.05           H  
ATOM  10199  HA  ASP A 706      26.253 -72.243 -78.298  1.00  1.05           H  
ATOM  10200 1HB  ASP A 706      23.564 -73.182 -77.258  1.00  1.05           H  
ATOM  10201 2HB  ASP A 706      24.646 -74.238 -78.151  1.00  1.05           H  
ATOM  10202  N   ASP A 707      23.425 -71.720 -79.872  1.00  1.08           N  
ATOM  10203  CA  ASP A 707      22.728 -71.848 -81.147  1.00  1.08           C  
ATOM  10204  C   ASP A 707      22.711 -70.585 -82.024  1.00  1.08           C  
ATOM  10205  O   ASP A 707      21.862 -70.440 -82.905  1.00  1.08           O  
ATOM  10206  CB  ASP A 707      21.340 -72.374 -80.855  1.00  1.08           C  
ATOM  10207  CG  ASP A 707      21.350 -73.852 -80.377  1.00  1.08           C  
ATOM  10208  OD1 ASP A 707      22.039 -74.647 -80.969  1.00  1.08           O  
ATOM  10209  OD2 ASP A 707      20.715 -74.148 -79.386  1.00  1.08           O  
ATOM  10210  H   ASP A 707      22.931 -71.274 -79.094  1.00  1.08           H  
ATOM  10211  HA  ASP A 707      23.241 -72.619 -81.720  1.00  1.08           H  
ATOM  10212 1HB  ASP A 707      20.962 -71.787 -80.046  1.00  1.08           H  
ATOM  10213 2HB  ASP A 707      20.689 -72.251 -81.718  1.00  1.08           H  
ATOM  10214  N   SER A 708      23.694 -69.711 -81.805  1.00  1.07           N  
ATOM  10215  CA  SER A 708      23.918 -68.474 -82.569  1.00  1.07           C  
ATOM  10216  C   SER A 708      22.772 -67.453 -82.618  1.00  1.07           C  
ATOM  10217  O   SER A 708      22.423 -66.943 -83.698  1.00  1.07           O  
ATOM  10218  CB  SER A 708      24.324 -68.811 -83.994  1.00  1.07           C  
ATOM  10219  OG  SER A 708      25.518 -69.546 -84.018  1.00  1.07           O  
ATOM  10220  H   SER A 708      24.337 -69.926 -81.051  1.00  1.07           H  
ATOM  10221  HA  SER A 708      24.767 -67.973 -82.102  1.00  1.07           H  
ATOM  10222 1HB  SER A 708      23.535 -69.373 -84.492  1.00  1.07           H  
ATOM  10223 2HB  SER A 708      24.461 -67.885 -84.551  1.00  1.07           H  
ATOM  10224  HG  SER A 708      26.107 -69.113 -83.392  1.00  1.07           H  
ATOM  10225  N   TRP A 709      22.201 -67.146 -81.454  1.00  1.00           N  
ATOM  10226  CA  TRP A 709      21.164 -66.134 -81.365  1.00  1.00           C  
ATOM  10227  C   TRP A 709      21.653 -64.880 -80.643  1.00  1.00           C  
ATOM  10228  O   TRP A 709      20.935 -63.895 -80.578  1.00  1.00           O  
ATOM  10229  CB  TRP A 709      19.943 -66.696 -80.646  1.00  1.00           C  
ATOM  10230  CG  TRP A 709      19.157 -67.670 -81.417  1.00  1.00           C  
ATOM  10231  CD1 TRP A 709      18.693 -67.505 -82.669  1.00  1.00           C  
ATOM  10232  CD2 TRP A 709      18.771 -69.000 -81.026  1.00  1.00           C  
ATOM  10233  NE1 TRP A 709      18.046 -68.638 -83.089  1.00  1.00           N  
ATOM  10234  CE2 TRP A 709      18.090 -69.555 -82.101  1.00  1.00           C  
ATOM  10235  CE3 TRP A 709      18.956 -69.763 -79.879  1.00  1.00           C  
ATOM  10236  CZ2 TRP A 709      17.610 -70.827 -82.066  1.00  1.00           C  
ATOM  10237  CZ3 TRP A 709      18.467 -71.044 -79.857  1.00  1.00           C  
ATOM  10238  CH2 TRP A 709      17.823 -71.546 -80.931  1.00  1.00           C  
ATOM  10239  H   TRP A 709      22.507 -67.605 -80.592  1.00  1.00           H  
ATOM  10240  HA  TRP A 709      20.866 -65.854 -82.373  1.00  1.00           H  
ATOM  10241 1HB  TRP A 709      20.273 -67.169 -79.756  1.00  1.00           H  
ATOM  10242 2HB  TRP A 709      19.295 -65.882 -80.370  1.00  1.00           H  
ATOM  10243  HD1 TRP A 709      18.827 -66.607 -83.259  1.00  1.00           H  
ATOM  10244  HE1 TRP A 709      17.618 -68.797 -84.016  1.00  1.00           H  
ATOM  10245  HE3 TRP A 709      19.473 -69.381 -79.035  1.00  1.00           H  
ATOM  10246  HZ2 TRP A 709      17.095 -71.271 -82.905  1.00  1.00           H  
ATOM  10247  HZ3 TRP A 709      18.628 -71.650 -78.961  1.00  1.00           H  
ATOM  10248  HH2 TRP A 709      17.487 -72.530 -80.898  1.00  1.00           H  
ATOM  10249  N   THR A 710      22.901 -64.846 -80.175  1.00  0.90           N  
ATOM  10250  CA  THR A 710      23.343 -63.674 -79.398  1.00  0.90           C  
ATOM  10251  C   THR A 710      23.405 -62.378 -80.203  1.00  0.90           C  
ATOM  10252  O   THR A 710      23.283 -61.287 -79.650  1.00  0.90           O  
ATOM  10253  CB  THR A 710      24.724 -63.909 -78.766  1.00  0.90           C  
ATOM  10254  OG1 THR A 710      25.690 -64.182 -79.797  1.00  0.90           O  
ATOM  10255  CG2 THR A 710      24.659 -65.059 -77.828  1.00  0.90           C  
ATOM  10256  H   THR A 710      23.506 -65.648 -80.280  1.00  0.90           H  
ATOM  10257  HA  THR A 710      22.624 -63.522 -78.589  1.00  0.90           H  
ATOM  10258  HB  THR A 710      25.028 -63.014 -78.223  1.00  0.90           H  
ATOM  10259  HG1 THR A 710      26.572 -64.191 -79.413  1.00  0.90           H  
ATOM  10260 1HG2 THR A 710      25.639 -65.225 -77.381  1.00  0.90           H  
ATOM  10261 2HG2 THR A 710      23.928 -64.864 -77.040  1.00  0.90           H  
ATOM  10262 3HG2 THR A 710      24.365 -65.919 -78.393  1.00  0.90           H  
ATOM  10263  N   GLY A 711      23.580 -62.490 -81.514  1.00  0.81           N  
ATOM  10264  CA  GLY A 711      23.621 -61.318 -82.374  1.00  0.81           C  
ATOM  10265  C   GLY A 711      22.234 -60.976 -82.921  1.00  0.81           C  
ATOM  10266  O   GLY A 711      22.103 -60.093 -83.770  1.00  0.81           O  
ATOM  10267  H   GLY A 711      23.689 -63.412 -81.909  1.00  0.81           H  
ATOM  10268 1HA  GLY A 711      24.015 -60.470 -81.815  1.00  0.81           H  
ATOM  10269 2HA  GLY A 711      24.305 -61.501 -83.201  1.00  0.81           H  
ATOM  10270  N   ARG A 712      21.207 -61.717 -82.483  1.00  0.73           N  
ATOM  10271  CA  ARG A 712      19.856 -61.527 -82.996  1.00  0.73           C  
ATOM  10272  C   ARG A 712      18.812 -61.297 -81.887  1.00  0.73           C  
ATOM  10273  O   ARG A 712      17.916 -60.453 -82.038  1.00  0.73           O  
ATOM  10274  CB  ARG A 712      19.494 -62.737 -83.843  1.00  0.73           C  
ATOM  10275  CG  ARG A 712      20.355 -62.862 -85.125  1.00  0.73           C  
ATOM  10276  CD  ARG A 712      19.956 -63.981 -86.046  1.00  0.73           C  
ATOM  10277  NE  ARG A 712      20.289 -65.350 -85.575  1.00  0.73           N  
ATOM  10278  CZ  ARG A 712      19.632 -66.449 -85.993  1.00  0.73           C  
ATOM  10279  NH1 ARG A 712      18.609 -66.342 -86.813  1.00  0.73           N  
ATOM  10280  NH2 ARG A 712      20.014 -67.633 -85.573  1.00  0.73           N  
ATOM  10281  H   ARG A 712      21.357 -62.424 -81.771  1.00  0.73           H  
ATOM  10282  HA  ARG A 712      19.856 -60.649 -83.643  1.00  0.73           H  
ATOM  10283 1HB  ARG A 712      19.608 -63.650 -83.254  1.00  0.73           H  
ATOM  10284 2HB  ARG A 712      18.454 -62.660 -84.141  1.00  0.73           H  
ATOM  10285 1HG  ARG A 712      20.292 -61.926 -85.683  1.00  0.73           H  
ATOM  10286 2HG  ARG A 712      21.391 -63.038 -84.840  1.00  0.73           H  
ATOM  10287 1HD  ARG A 712      18.887 -63.935 -86.217  1.00  0.73           H  
ATOM  10288 2HD  ARG A 712      20.465 -63.830 -86.996  1.00  0.73           H  
ATOM  10289  HE  ARG A 712      21.082 -65.513 -84.922  1.00  0.73           H  
ATOM  10290 1HH1 ARG A 712      18.315 -65.435 -87.140  1.00  0.73           H  
ATOM  10291 2HH1 ARG A 712      18.116 -67.183 -87.112  1.00  0.73           H  
ATOM  10292 1HH2 ARG A 712      20.828 -67.690 -84.931  1.00  0.73           H  
ATOM  10293 2HH2 ARG A 712      19.476 -68.471 -85.857  1.00  0.73           H  
ATOM  10294  N   LEU A 713      18.934 -62.069 -80.799  1.00  0.69           N  
ATOM  10295  CA  LEU A 713      18.043 -62.051 -79.640  1.00  0.69           C  
ATOM  10296  C   LEU A 713      18.780 -61.734 -78.335  1.00  0.69           C  
ATOM  10297  O   LEU A 713      19.897 -62.199 -78.100  1.00  0.69           O  
ATOM  10298  CB  LEU A 713      17.368 -63.407 -79.470  1.00  0.69           C  
ATOM  10299  CG  LEU A 713      16.521 -63.884 -80.611  1.00  0.69           C  
ATOM  10300  CD1 LEU A 713      16.043 -65.287 -80.316  1.00  0.69           C  
ATOM  10301  CD2 LEU A 713      15.370 -62.927 -80.797  1.00  0.69           C  
ATOM  10302  H   LEU A 713      19.692 -62.725 -80.769  1.00  0.69           H  
ATOM  10303  HA  LEU A 713      17.287 -61.289 -79.798  1.00  0.69           H  
ATOM  10304 1HB  LEU A 713      18.138 -64.124 -79.329  1.00  0.69           H  
ATOM  10305 2HB  LEU A 713      16.764 -63.373 -78.585  1.00  0.69           H  
ATOM  10306  HG  LEU A 713      17.117 -63.915 -81.518  1.00  0.69           H  
ATOM  10307 1HD1 LEU A 713      15.444 -65.638 -81.134  1.00  0.69           H  
ATOM  10308 2HD1 LEU A 713      16.890 -65.952 -80.185  1.00  0.69           H  
ATOM  10309 3HD1 LEU A 713      15.450 -65.283 -79.407  1.00  0.69           H  
ATOM  10310 1HD2 LEU A 713      14.757 -63.238 -81.620  1.00  0.69           H  
ATOM  10311 2HD2 LEU A 713      14.765 -62.883 -79.890  1.00  0.69           H  
ATOM  10312 3HD2 LEU A 713      15.768 -61.953 -81.007  1.00  0.69           H  
ATOM  10313  N   GLU A 714      18.120 -60.997 -77.460  1.00  0.67           N  
ATOM  10314  CA  GLU A 714      18.668 -60.648 -76.158  1.00  0.67           C  
ATOM  10315  C   GLU A 714      17.654 -60.928 -75.072  1.00  0.67           C  
ATOM  10316  O   GLU A 714      16.452 -60.971 -75.328  1.00  0.67           O  
ATOM  10317  CB  GLU A 714      19.039 -59.163 -76.122  1.00  0.67           C  
ATOM  10318  CG  GLU A 714      20.111 -58.730 -77.129  1.00  0.67           C  
ATOM  10319  CD  GLU A 714      20.375 -57.243 -77.115  1.00  0.67           C  
ATOM  10320  OE1 GLU A 714      20.911 -56.718 -76.146  1.00  0.67           O  
ATOM  10321  OE2 GLU A 714      20.023 -56.631 -78.103  1.00  0.67           O  
ATOM  10322  H   GLU A 714      17.203 -60.644 -77.725  1.00  0.67           H  
ATOM  10323  HA  GLU A 714      19.555 -61.254 -75.969  1.00  0.67           H  
ATOM  10324 1HB  GLU A 714      18.157 -58.574 -76.306  1.00  0.67           H  
ATOM  10325 2HB  GLU A 714      19.393 -58.904 -75.123  1.00  0.67           H  
ATOM  10326 1HG  GLU A 714      21.038 -59.261 -76.912  1.00  0.67           H  
ATOM  10327 2HG  GLU A 714      19.791 -59.014 -78.130  1.00  0.67           H  
ATOM  10328  N   VAL A 715      18.102 -61.102 -73.844  1.00  0.68           N  
ATOM  10329  CA  VAL A 715      17.096 -61.215 -72.807  1.00  0.68           C  
ATOM  10330  C   VAL A 715      16.539 -59.832 -72.506  1.00  0.68           C  
ATOM  10331  O   VAL A 715      17.297 -58.891 -72.295  1.00  0.68           O  
ATOM  10332  CB  VAL A 715      17.653 -61.882 -71.549  1.00  0.68           C  
ATOM  10333  CG1 VAL A 715      16.585 -61.835 -70.469  1.00  0.68           C  
ATOM  10334  CG2 VAL A 715      18.021 -63.325 -71.899  1.00  0.68           C  
ATOM  10335  H   VAL A 715      19.092 -61.112 -73.631  1.00  0.68           H  
ATOM  10336  HA  VAL A 715      16.285 -61.844 -73.167  1.00  0.68           H  
ATOM  10337  HB  VAL A 715      18.535 -61.351 -71.192  1.00  0.68           H  
ATOM  10338 1HG1 VAL A 715      16.931 -62.312 -69.575  1.00  0.68           H  
ATOM  10339 2HG1 VAL A 715      16.340 -60.801 -70.246  1.00  0.68           H  
ATOM  10340 3HG1 VAL A 715      15.702 -62.335 -70.832  1.00  0.68           H  
ATOM  10341 1HG2 VAL A 715      18.408 -63.838 -71.035  1.00  0.68           H  
ATOM  10342 2HG2 VAL A 715      17.139 -63.830 -72.248  1.00  0.68           H  
ATOM  10343 3HG2 VAL A 715      18.780 -63.330 -72.683  1.00  0.68           H  
ATOM  10344  N   ALA A 716      15.214 -59.716 -72.559  1.00  0.69           N  
ATOM  10345  CA  ALA A 716      14.471 -58.481 -72.314  1.00  0.69           C  
ATOM  10346  C   ALA A 716      14.084 -58.330 -70.856  1.00  0.69           C  
ATOM  10347  O   ALA A 716      13.973 -57.219 -70.337  1.00  0.69           O  
ATOM  10348  CB  ALA A 716      13.216 -58.470 -73.145  1.00  0.69           C  
ATOM  10349  H   ALA A 716      14.683 -60.553 -72.752  1.00  0.69           H  
ATOM  10350  HA  ALA A 716      15.109 -57.641 -72.588  1.00  0.69           H  
ATOM  10351 1HB  ALA A 716      12.653 -57.566 -72.980  1.00  0.69           H  
ATOM  10352 2HB  ALA A 716      13.483 -58.553 -74.181  1.00  0.69           H  
ATOM  10353 3HB  ALA A 716      12.613 -59.311 -72.857  1.00  0.69           H  
ATOM  10354  N   ALA A 717      13.787 -59.443 -70.215  1.00  0.72           N  
ATOM  10355  CA  ALA A 717      13.378 -59.387 -68.822  1.00  0.72           C  
ATOM  10356  C   ALA A 717      13.486 -60.733 -68.147  1.00  0.72           C  
ATOM  10357  O   ALA A 717      13.370 -61.776 -68.785  1.00  0.72           O  
ATOM  10358  CB  ALA A 717      11.946 -58.881 -68.703  1.00  0.72           C  
ATOM  10359  H   ALA A 717      13.848 -60.330 -70.715  1.00  0.72           H  
ATOM  10360  HA  ALA A 717      14.046 -58.702 -68.303  1.00  0.72           H  
ATOM  10361 1HB  ALA A 717      11.682 -58.829 -67.642  1.00  0.72           H  
ATOM  10362 2HB  ALA A 717      11.851 -57.894 -69.149  1.00  0.72           H  
ATOM  10363 3HB  ALA A 717      11.273 -59.559 -69.199  1.00  0.72           H  
ATOM  10364  N   VAL A 718      13.636 -60.707 -66.837  1.00  0.75           N  
ATOM  10365  CA  VAL A 718      13.558 -61.923 -66.051  1.00  0.75           C  
ATOM  10366  C   VAL A 718      12.433 -61.756 -65.064  1.00  0.75           C  
ATOM  10367  O   VAL A 718      12.544 -60.985 -64.104  1.00  0.75           O  
ATOM  10368  CB  VAL A 718      14.863 -62.200 -65.311  1.00  0.75           C  
ATOM  10369  CG1 VAL A 718      14.713 -63.506 -64.498  1.00  0.75           C  
ATOM  10370  CG2 VAL A 718      15.963 -62.313 -66.293  1.00  0.75           C  
ATOM  10371  H   VAL A 718      13.752 -59.807 -66.375  1.00  0.75           H  
ATOM  10372  HA  VAL A 718      13.334 -62.769 -66.698  1.00  0.75           H  
ATOM  10373  HB  VAL A 718      15.074 -61.385 -64.612  1.00  0.75           H  
ATOM  10374 1HG1 VAL A 718      15.635 -63.713 -63.960  1.00  0.75           H  
ATOM  10375 2HG1 VAL A 718      13.896 -63.403 -63.789  1.00  0.75           H  
ATOM  10376 3HG1 VAL A 718      14.492 -64.335 -65.166  1.00  0.75           H  
ATOM  10377 1HG2 VAL A 718      16.885 -62.515 -65.756  1.00  0.75           H  
ATOM  10378 2HG2 VAL A 718      15.737 -63.128 -66.977  1.00  0.75           H  
ATOM  10379 3HG2 VAL A 718      16.064 -61.382 -66.851  1.00  0.75           H  
ATOM  10380  N   ASN A 719      11.342 -62.461 -65.311  1.00  0.78           N  
ATOM  10381  CA  ASN A 719      10.158 -62.293 -64.498  1.00  0.78           C  
ATOM  10382  C   ASN A 719      10.212 -63.189 -63.281  1.00  0.78           C  
ATOM  10383  O   ASN A 719       9.788 -62.811 -62.190  1.00  0.78           O  
ATOM  10384  CB  ASN A 719       8.911 -62.509 -65.322  1.00  0.78           C  
ATOM  10385  CG  ASN A 719       8.682 -61.405 -66.311  1.00  0.78           C  
ATOM  10386  OD1 ASN A 719       9.236 -60.311 -66.178  1.00  0.78           O  
ATOM  10387  ND2 ASN A 719       7.859 -61.660 -67.294  1.00  0.78           N  
ATOM  10388  H   ASN A 719      11.343 -63.143 -66.068  1.00  0.78           H  
ATOM  10389  HA  ASN A 719      10.133 -61.271 -64.140  1.00  0.78           H  
ATOM  10390 1HB  ASN A 719       8.990 -63.459 -65.857  1.00  0.78           H  
ATOM  10391 2HB  ASN A 719       8.046 -62.575 -64.664  1.00  0.78           H  
ATOM  10392 1HD2 ASN A 719       7.648 -60.954 -67.971  1.00  0.78           H  
ATOM  10393 2HD2 ASN A 719       7.422 -62.559 -67.360  1.00  0.78           H  
ATOM  10394  N   GLY A 720      10.810 -64.353 -63.449  1.00  0.81           N  
ATOM  10395  CA  GLY A 720      10.873 -65.315 -62.364  1.00  0.81           C  
ATOM  10396  C   GLY A 720      12.018 -66.275 -62.613  1.00  0.81           C  
ATOM  10397  O   GLY A 720      12.592 -66.283 -63.701  1.00  0.81           O  
ATOM  10398  H   GLY A 720      11.153 -64.593 -64.380  1.00  0.81           H  
ATOM  10399 1HA  GLY A 720      11.004 -64.800 -61.414  1.00  0.81           H  
ATOM  10400 2HA  GLY A 720       9.925 -65.851 -62.320  1.00  0.81           H  
ATOM  10401  N   PRO A 721      12.303 -67.178 -61.676  1.00  0.82           N  
ATOM  10402  CA  PRO A 721      13.428 -68.095 -61.735  1.00  0.82           C  
ATOM  10403  C   PRO A 721      13.320 -69.049 -62.919  1.00  0.82           C  
ATOM  10404  O   PRO A 721      14.328 -69.541 -63.425  1.00  0.82           O  
ATOM  10405  CB  PRO A 721      13.301 -68.833 -60.402  1.00  0.82           C  
ATOM  10406  CG  PRO A 721      11.817 -68.708 -60.020  1.00  0.82           C  
ATOM  10407  CD  PRO A 721      11.366 -67.392 -60.556  1.00  0.82           C  
ATOM  10408  HA  PRO A 721      14.364 -67.517 -61.780  1.00  0.82           H  
ATOM  10409 1HB  PRO A 721      13.611 -69.883 -60.528  1.00  0.82           H  
ATOM  10410 2HB  PRO A 721      13.973 -68.387 -59.654  1.00  0.82           H  
ATOM  10411 1HG  PRO A 721      11.248 -69.563 -60.427  1.00  0.82           H  
ATOM  10412 2HG  PRO A 721      11.708 -68.765 -58.927  1.00  0.82           H  
ATOM  10413 1HD  PRO A 721      10.333 -67.518 -60.911  1.00  0.82           H  
ATOM  10414 2HD  PRO A 721      11.441 -66.616 -59.800  1.00  0.82           H  
ATOM  10415  N   ASP A 722      12.080 -69.249 -63.370  1.00  0.81           N  
ATOM  10416  CA  ASP A 722      11.724 -70.092 -64.496  1.00  0.81           C  
ATOM  10417  C   ASP A 722      10.952 -69.299 -65.542  1.00  0.81           C  
ATOM  10418  O   ASP A 722      10.108 -69.871 -66.229  1.00  0.81           O  
ATOM  10419  CB  ASP A 722      10.848 -71.260 -64.046  1.00  0.81           C  
ATOM  10420  CG  ASP A 722      11.548 -72.260 -63.112  1.00  0.81           C  
ATOM  10421  OD1 ASP A 722      12.688 -72.584 -63.332  1.00  0.81           O  
ATOM  10422  OD2 ASP A 722      10.914 -72.686 -62.172  1.00  0.81           O  
ATOM  10423  H   ASP A 722      11.318 -68.793 -62.891  1.00  0.81           H  
ATOM  10424  HA  ASP A 722      12.634 -70.476 -64.958  1.00  0.81           H  
ATOM  10425 1HB  ASP A 722       9.962 -70.869 -63.542  1.00  0.81           H  
ATOM  10426 2HB  ASP A 722      10.506 -71.801 -64.934  1.00  0.81           H  
ATOM  10427  N   ALA A 723      11.150 -67.981 -65.618  1.00  0.79           N  
ATOM  10428  CA  ALA A 723      10.415 -67.222 -66.623  1.00  0.79           C  
ATOM  10429  C   ALA A 723      11.200 -66.012 -67.102  1.00  0.79           C  
ATOM  10430  O   ALA A 723      11.418 -65.039 -66.359  1.00  0.79           O  
ATOM  10431  CB  ALA A 723       9.082 -66.780 -66.056  1.00  0.79           C  
ATOM  10432  H   ALA A 723      11.823 -67.512 -65.015  1.00  0.79           H  
ATOM  10433  HA  ALA A 723      10.249 -67.870 -67.483  1.00  0.79           H  
ATOM  10434 1HB  ALA A 723       8.524 -66.238 -66.819  1.00  0.79           H  
ATOM  10435 2HB  ALA A 723       8.519 -67.652 -65.745  1.00  0.79           H  
ATOM  10436 3HB  ALA A 723       9.246 -66.132 -65.198  1.00  0.79           H  
ATOM  10437  N   VAL A 724      11.589 -66.079 -68.369  1.00  0.76           N  
ATOM  10438  CA  VAL A 724      12.435 -65.083 -69.002  1.00  0.76           C  
ATOM  10439  C   VAL A 724      11.859 -64.598 -70.328  1.00  0.76           C  
ATOM  10440  O   VAL A 724      11.362 -65.390 -71.130  1.00  0.76           O  
ATOM  10441  CB  VAL A 724      13.820 -65.698 -69.228  1.00  0.76           C  
ATOM  10442  CG1 VAL A 724      14.749 -64.726 -69.905  1.00  0.76           C  
ATOM  10443  CG2 VAL A 724      14.410 -66.137 -67.923  1.00  0.76           C  
ATOM  10444  H   VAL A 724      11.331 -66.907 -68.911  1.00  0.76           H  
ATOM  10445  HA  VAL A 724      12.529 -64.229 -68.334  1.00  0.76           H  
ATOM  10446  HB  VAL A 724      13.702 -66.558 -69.870  1.00  0.76           H  
ATOM  10447 1HG1 VAL A 724      15.719 -65.194 -70.064  1.00  0.76           H  
ATOM  10448 2HG1 VAL A 724      14.341 -64.419 -70.864  1.00  0.76           H  
ATOM  10449 3HG1 VAL A 724      14.866 -63.859 -69.264  1.00  0.76           H  
ATOM  10450 1HG2 VAL A 724      15.340 -66.580 -68.138  1.00  0.76           H  
ATOM  10451 2HG2 VAL A 724      14.539 -65.286 -67.273  1.00  0.76           H  
ATOM  10452 3HG2 VAL A 724      13.776 -66.877 -67.439  1.00  0.76           H  
ATOM  10453  N   VAL A 725      11.891 -63.297 -70.550  1.00  0.73           N  
ATOM  10454  CA  VAL A 725      11.417 -62.760 -71.805  1.00  0.73           C  
ATOM  10455  C   VAL A 725      12.600 -62.449 -72.684  1.00  0.73           C  
ATOM  10456  O   VAL A 725      13.531 -61.761 -72.261  1.00  0.73           O  
ATOM  10457  CB  VAL A 725      10.566 -61.505 -71.619  1.00  0.73           C  
ATOM  10458  CG1 VAL A 725      10.141 -60.972 -73.000  1.00  0.73           C  
ATOM  10459  CG2 VAL A 725       9.381 -61.844 -70.751  1.00  0.73           C  
ATOM  10460  H   VAL A 725      12.304 -62.685 -69.861  1.00  0.73           H  
ATOM  10461  HA  VAL A 725      10.804 -63.507 -72.294  1.00  0.73           H  
ATOM  10462  HB  VAL A 725      11.156 -60.735 -71.143  1.00  0.73           H  
ATOM  10463 1HG1 VAL A 725       9.532 -60.077 -72.885  1.00  0.73           H  
ATOM  10464 2HG1 VAL A 725      11.008 -60.736 -73.602  1.00  0.73           H  
ATOM  10465 3HG1 VAL A 725       9.579 -61.738 -73.498  1.00  0.73           H  
ATOM  10466 1HG2 VAL A 725       8.769 -60.955 -70.607  1.00  0.73           H  
ATOM  10467 2HG2 VAL A 725       8.790 -62.621 -71.234  1.00  0.73           H  
ATOM  10468 3HG2 VAL A 725       9.733 -62.203 -69.782  1.00  0.73           H  
ATOM  10469  N   VAL A 726      12.557 -62.971 -73.893  1.00  0.71           N  
ATOM  10470  CA  VAL A 726      13.605 -62.821 -74.879  1.00  0.71           C  
ATOM  10471  C   VAL A 726      13.080 -61.995 -76.031  1.00  0.71           C  
ATOM  10472  O   VAL A 726      11.923 -62.130 -76.434  1.00  0.71           O  
ATOM  10473  CB  VAL A 726      14.106 -64.194 -75.333  1.00  0.71           C  
ATOM  10474  CG1 VAL A 726      15.188 -64.048 -76.404  1.00  0.71           C  
ATOM  10475  CG2 VAL A 726      14.640 -64.905 -74.120  1.00  0.71           C  
ATOM  10476  H   VAL A 726      11.736 -63.523 -74.135  1.00  0.71           H  
ATOM  10477  HA  VAL A 726      14.439 -62.289 -74.433  1.00  0.71           H  
ATOM  10478  HB  VAL A 726      13.281 -64.764 -75.766  1.00  0.71           H  
ATOM  10479 1HG1 VAL A 726      15.540 -65.021 -76.711  1.00  0.71           H  
ATOM  10480 2HG1 VAL A 726      14.778 -63.530 -77.264  1.00  0.71           H  
ATOM  10481 3HG1 VAL A 726      16.025 -63.478 -76.001  1.00  0.71           H  
ATOM  10482 1HG2 VAL A 726      15.005 -65.874 -74.390  1.00  0.71           H  
ATOM  10483 2HG2 VAL A 726      15.448 -64.315 -73.713  1.00  0.71           H  
ATOM  10484 3HG2 VAL A 726      13.854 -65.017 -73.372  1.00  0.71           H  
ATOM  10485  N   ALA A 727      13.882 -61.067 -76.518  1.00  0.70           N  
ATOM  10486  CA  ALA A 727      13.387 -60.200 -77.565  1.00  0.70           C  
ATOM  10487  C   ALA A 727      14.414 -59.919 -78.629  1.00  0.70           C  
ATOM  10488  O   ALA A 727      15.620 -60.048 -78.415  1.00  0.70           O  
ATOM  10489  CB  ALA A 727      12.927 -58.896 -76.948  1.00  0.70           C  
ATOM  10490  H   ALA A 727      14.829 -60.972 -76.159  1.00  0.70           H  
ATOM  10491  HA  ALA A 727      12.546 -60.696 -78.044  1.00  0.70           H  
ATOM  10492 1HB  ALA A 727      12.511 -58.259 -77.714  1.00  0.70           H  
ATOM  10493 2HB  ALA A 727      12.178 -59.118 -76.204  1.00  0.70           H  
ATOM  10494 3HB  ALA A 727      13.761 -58.406 -76.478  1.00  0.70           H  
ATOM  10495  N   GLY A 728      13.931 -59.538 -79.798  1.00  0.70           N  
ATOM  10496  CA  GLY A 728      14.841 -59.175 -80.874  1.00  0.70           C  
ATOM  10497  C   GLY A 728      14.236 -59.426 -82.234  1.00  0.70           C  
ATOM  10498  O   GLY A 728      13.022 -59.326 -82.416  1.00  0.70           O  
ATOM  10499  H   GLY A 728      12.917 -59.487 -79.912  1.00  0.70           H  
ATOM  10500 1HA  GLY A 728      15.089 -58.121 -80.780  1.00  0.70           H  
ATOM  10501 2HA  GLY A 728      15.776 -59.716 -80.778  1.00  0.70           H  
ATOM  10502  N   ASP A 729      15.086 -59.741 -83.209  1.00  0.71           N  
ATOM  10503  CA  ASP A 729      14.596 -59.915 -84.575  1.00  0.71           C  
ATOM  10504  C   ASP A 729      13.496 -60.956 -84.549  1.00  0.71           C  
ATOM  10505  O   ASP A 729      13.682 -62.060 -84.032  1.00  0.71           O  
ATOM  10506  CB  ASP A 729      15.715 -60.332 -85.534  1.00  0.71           C  
ATOM  10507  CG  ASP A 729      15.313 -60.384 -87.058  1.00  0.71           C  
ATOM  10508  OD1 ASP A 729      14.256 -60.915 -87.414  1.00  0.71           O  
ATOM  10509  OD2 ASP A 729      16.099 -59.907 -87.846  1.00  0.71           O  
ATOM  10510  H   ASP A 729      16.080 -59.856 -82.985  1.00  0.71           H  
ATOM  10511  HA  ASP A 729      14.178 -58.967 -84.923  1.00  0.71           H  
ATOM  10512 1HB  ASP A 729      16.541 -59.624 -85.428  1.00  0.71           H  
ATOM  10513 2HB  ASP A 729      16.094 -61.307 -85.238  1.00  0.71           H  
ATOM  10514  N   ALA A 730      12.351 -60.601 -85.114  1.00  0.72           N  
ATOM  10515  CA  ALA A 730      11.179 -61.456 -85.113  1.00  0.72           C  
ATOM  10516  C   ALA A 730      11.440 -62.809 -85.755  1.00  0.72           C  
ATOM  10517  O   ALA A 730      10.839 -63.816 -85.366  1.00  0.72           O  
ATOM  10518  CB  ALA A 730      10.045 -60.764 -85.851  1.00  0.72           C  
ATOM  10519  H   ALA A 730      12.293 -59.692 -85.546  1.00  0.72           H  
ATOM  10520  HA  ALA A 730      10.889 -61.619 -84.078  1.00  0.72           H  
ATOM  10521 1HB  ALA A 730       9.158 -61.391 -85.814  1.00  0.72           H  
ATOM  10522 2HB  ALA A 730       9.834 -59.806 -85.371  1.00  0.72           H  
ATOM  10523 3HB  ALA A 730      10.334 -60.598 -86.886  1.00  0.72           H  
ATOM  10524  N   GLN A 731      12.284 -62.872 -86.781  1.00  0.73           N  
ATOM  10525  CA  GLN A 731      12.458 -64.181 -87.393  1.00  0.73           C  
ATOM  10526  C   GLN A 731      13.215 -65.091 -86.442  1.00  0.73           C  
ATOM  10527  O   GLN A 731      12.890 -66.272 -86.292  1.00  0.73           O  
ATOM  10528  CB  GLN A 731      13.172 -64.071 -88.733  1.00  0.73           C  
ATOM  10529  CG  GLN A 731      13.269 -65.383 -89.521  1.00  0.73           C  
ATOM  10530  CD  GLN A 731      11.894 -65.962 -89.900  1.00  0.73           C  
ATOM  10531  OE1 GLN A 731      11.048 -65.272 -90.487  1.00  0.73           O  
ATOM  10532  NE2 GLN A 731      11.677 -67.236 -89.588  1.00  0.73           N  
ATOM  10533  H   GLN A 731      12.836 -62.055 -87.081  1.00  0.73           H  
ATOM  10534  HA  GLN A 731      11.477 -64.620 -87.562  1.00  0.73           H  
ATOM  10535 1HB  GLN A 731      12.657 -63.339 -89.353  1.00  0.73           H  
ATOM  10536 2HB  GLN A 731      14.183 -63.692 -88.567  1.00  0.73           H  
ATOM  10537 1HG  GLN A 731      13.829 -65.201 -90.437  1.00  0.73           H  
ATOM  10538 2HG  GLN A 731      13.790 -66.119 -88.906  1.00  0.73           H  
ATOM  10539 1HE2 GLN A 731      10.810 -67.675 -89.828  1.00  0.73           H  
ATOM  10540 2HE2 GLN A 731      12.391 -67.763 -89.125  1.00  0.73           H  
ATOM  10541  N   ALA A 732      14.224 -64.525 -85.778  1.00  0.73           N  
ATOM  10542  CA  ALA A 732      15.013 -65.281 -84.822  1.00  0.73           C  
ATOM  10543  C   ALA A 732      14.152 -65.674 -83.643  1.00  0.73           C  
ATOM  10544  O   ALA A 732      14.261 -66.784 -83.127  1.00  0.73           O  
ATOM  10545  CB  ALA A 732      16.199 -64.477 -84.354  1.00  0.73           C  
ATOM  10546  H   ALA A 732      14.424 -63.543 -85.932  1.00  0.73           H  
ATOM  10547  HA  ALA A 732      15.368 -66.189 -85.308  1.00  0.73           H  
ATOM  10548 1HB  ALA A 732      16.785 -65.067 -83.652  1.00  0.73           H  
ATOM  10549 2HB  ALA A 732      16.804 -64.218 -85.206  1.00  0.73           H  
ATOM  10550 3HB  ALA A 732      15.852 -63.568 -83.865  1.00  0.73           H  
ATOM  10551  N   ALA A 733      13.272 -64.763 -83.218  1.00  0.73           N  
ATOM  10552  CA  ALA A 733      12.414 -65.039 -82.080  1.00  0.73           C  
ATOM  10553  C   ALA A 733      11.533 -66.237 -82.380  1.00  0.73           C  
ATOM  10554  O   ALA A 733      11.351 -67.104 -81.524  1.00  0.73           O  
ATOM  10555  CB  ALA A 733      11.574 -63.821 -81.746  1.00  0.73           C  
ATOM  10556  H   ALA A 733      13.230 -63.850 -83.671  1.00  0.73           H  
ATOM  10557  HA  ALA A 733      13.042 -65.280 -81.226  1.00  0.73           H  
ATOM  10558 1HB  ALA A 733      10.947 -64.033 -80.880  1.00  0.73           H  
ATOM  10559 2HB  ALA A 733      12.223 -62.971 -81.527  1.00  0.73           H  
ATOM  10560 3HB  ALA A 733      10.944 -63.579 -82.599  1.00  0.73           H  
ATOM  10561  N   ARG A 734      11.021 -66.317 -83.613  1.00  0.73           N  
ATOM  10562  CA  ARG A 734      10.212 -67.459 -84.014  1.00  0.73           C  
ATOM  10563  C   ARG A 734      11.038 -68.746 -84.064  1.00  0.73           C  
ATOM  10564  O   ARG A 734      10.592 -69.793 -83.583  1.00  0.73           O  
ATOM  10565  CB  ARG A 734       9.560 -67.196 -85.366  1.00  0.73           C  
ATOM  10566  CG  ARG A 734       8.402 -66.186 -85.339  1.00  0.73           C  
ATOM  10567  CD  ARG A 734       7.635 -66.171 -86.628  1.00  0.73           C  
ATOM  10568  NE  ARG A 734       8.396 -65.582 -87.741  1.00  0.73           N  
ATOM  10569  CZ  ARG A 734       8.372 -64.267 -88.070  1.00  0.73           C  
ATOM  10570  NH1 ARG A 734       7.617 -63.431 -87.386  1.00  0.73           N  
ATOM  10571  NH2 ARG A 734       9.089 -63.814 -89.085  1.00  0.73           N  
ATOM  10572  H   ARG A 734      11.175 -65.556 -84.279  1.00  0.73           H  
ATOM  10573  HA  ARG A 734       9.420 -67.588 -83.279  1.00  0.73           H  
ATOM  10574 1HB  ARG A 734      10.311 -66.806 -86.056  1.00  0.73           H  
ATOM  10575 2HB  ARG A 734       9.187 -68.131 -85.781  1.00  0.73           H  
ATOM  10576 1HG  ARG A 734       7.717 -66.450 -84.537  1.00  0.73           H  
ATOM  10577 2HG  ARG A 734       8.793 -65.189 -85.161  1.00  0.73           H  
ATOM  10578 1HD  ARG A 734       7.374 -67.192 -86.901  1.00  0.73           H  
ATOM  10579 2HD  ARG A 734       6.725 -65.589 -86.494  1.00  0.73           H  
ATOM  10580  HE  ARG A 734       8.984 -66.192 -88.292  1.00  0.73           H  
ATOM  10581 1HH1 ARG A 734       7.064 -63.770 -86.612  1.00  0.73           H  
ATOM  10582 2HH1 ARG A 734       7.581 -62.458 -87.646  1.00  0.73           H  
ATOM  10583 1HH2 ARG A 734       9.683 -64.450 -89.630  1.00  0.73           H  
ATOM  10584 2HH2 ARG A 734       9.062 -62.838 -89.327  1.00  0.73           H  
ATOM  10585  N   GLU A 735      12.269 -68.668 -84.596  1.00  0.73           N  
ATOM  10586  CA  GLU A 735      13.144 -69.843 -84.656  1.00  0.73           C  
ATOM  10587  C   GLU A 735      13.411 -70.354 -83.240  1.00  0.73           C  
ATOM  10588  O   GLU A 735      13.390 -71.560 -82.978  1.00  0.73           O  
ATOM  10589  CB  GLU A 735      14.473 -69.506 -85.362  1.00  0.73           C  
ATOM  10590  CG  GLU A 735      15.422 -70.704 -85.539  1.00  0.73           C  
ATOM  10591  CD  GLU A 735      16.734 -70.391 -86.290  1.00  0.73           C  
ATOM  10592  OE1 GLU A 735      17.481 -69.507 -85.873  1.00  0.73           O  
ATOM  10593  OE2 GLU A 735      16.978 -71.044 -87.279  1.00  0.73           O  
ATOM  10594  H   GLU A 735      12.589 -67.783 -84.993  1.00  0.73           H  
ATOM  10595  HA  GLU A 735      12.636 -70.630 -85.213  1.00  0.73           H  
ATOM  10596 1HB  GLU A 735      14.268 -69.073 -86.342  1.00  0.73           H  
ATOM  10597 2HB  GLU A 735      15.006 -68.752 -84.781  1.00  0.73           H  
ATOM  10598 1HG  GLU A 735      15.658 -71.089 -84.559  1.00  0.73           H  
ATOM  10599 2HG  GLU A 735      14.889 -71.485 -86.076  1.00  0.73           H  
ATOM  10600  N   PHE A 736      13.645 -69.408 -82.334  1.00  0.73           N  
ATOM  10601  CA  PHE A 736      13.923 -69.654 -80.936  1.00  0.73           C  
ATOM  10602  C   PHE A 736      12.697 -70.240 -80.238  1.00  0.73           C  
ATOM  10603  O   PHE A 736      12.825 -71.201 -79.483  1.00  0.73           O  
ATOM  10604  CB  PHE A 736      14.467 -68.376 -80.301  1.00  0.73           C  
ATOM  10605  CG  PHE A 736      14.841 -68.464 -78.876  1.00  0.73           C  
ATOM  10606  CD1 PHE A 736      15.826 -69.295 -78.471  1.00  0.73           C  
ATOM  10607  CD2 PHE A 736      14.264 -67.666 -77.970  1.00  0.73           C  
ATOM  10608  CE1 PHE A 736      16.228 -69.365 -77.155  1.00  0.73           C  
ATOM  10609  CE2 PHE A 736      14.632 -67.709 -76.660  1.00  0.73           C  
ATOM  10610  CZ  PHE A 736      15.618 -68.564 -76.237  1.00  0.73           C  
ATOM  10611  H   PHE A 736      13.661 -68.441 -82.649  1.00  0.73           H  
ATOM  10612  HA  PHE A 736      14.723 -70.390 -80.879  1.00  0.73           H  
ATOM  10613 1HB  PHE A 736      15.349 -68.069 -80.861  1.00  0.73           H  
ATOM  10614 2HB  PHE A 736      13.728 -67.586 -80.411  1.00  0.73           H  
ATOM  10615  HD1 PHE A 736      16.269 -69.907 -79.207  1.00  0.73           H  
ATOM  10616  HD2 PHE A 736      13.501 -66.977 -78.308  1.00  0.73           H  
ATOM  10617  HE1 PHE A 736      17.018 -70.052 -76.856  1.00  0.73           H  
ATOM  10618  HE2 PHE A 736      14.138 -67.062 -75.968  1.00  0.73           H  
ATOM  10619  HZ  PHE A 736      15.910 -68.604 -75.194  1.00  0.73           H  
ATOM  10620  N   LEU A 737      11.499 -69.703 -80.492  1.00  0.75           N  
ATOM  10621  CA  LEU A 737      10.305 -70.265 -79.865  1.00  0.75           C  
ATOM  10622  C   LEU A 737      10.179 -71.736 -80.232  1.00  0.75           C  
ATOM  10623  O   LEU A 737      10.029 -72.590 -79.350  1.00  0.75           O  
ATOM  10624  CB  LEU A 737       9.007 -69.591 -80.347  1.00  0.75           C  
ATOM  10625  CG  LEU A 737       7.705 -70.015 -79.541  1.00  0.75           C  
ATOM  10626  CD1 LEU A 737       6.564 -69.031 -79.812  1.00  0.75           C  
ATOM  10627  CD2 LEU A 737       7.305 -71.432 -79.886  1.00  0.75           C  
ATOM  10628  H   LEU A 737      11.418 -68.891 -81.100  1.00  0.75           H  
ATOM  10629  HA  LEU A 737      10.393 -70.187 -78.788  1.00  0.75           H  
ATOM  10630 1HB  LEU A 737       9.126 -68.513 -80.266  1.00  0.75           H  
ATOM  10631 2HB  LEU A 737       8.853 -69.836 -81.398  1.00  0.75           H  
ATOM  10632  HG  LEU A 737       7.922 -69.970 -78.489  1.00  0.75           H  
ATOM  10633 1HD1 LEU A 737       5.696 -69.328 -79.226  1.00  0.75           H  
ATOM  10634 2HD1 LEU A 737       6.843 -68.037 -79.548  1.00  0.75           H  
ATOM  10635 3HD1 LEU A 737       6.315 -69.058 -80.871  1.00  0.75           H  
ATOM  10636 1HD2 LEU A 737       6.424 -71.710 -79.298  1.00  0.75           H  
ATOM  10637 2HD2 LEU A 737       7.075 -71.501 -80.949  1.00  0.75           H  
ATOM  10638 3HD2 LEU A 737       8.118 -72.109 -79.648  1.00  0.75           H  
ATOM  10639  N   GLU A 738      10.232 -72.044 -81.541  1.00  0.77           N  
ATOM  10640  CA  GLU A 738      10.056 -73.431 -81.961  1.00  0.77           C  
ATOM  10641  C   GLU A 738      11.155 -74.316 -81.390  1.00  0.77           C  
ATOM  10642  O   GLU A 738      10.885 -75.432 -80.941  1.00  0.77           O  
ATOM  10643  CB  GLU A 738      10.015 -73.553 -83.491  1.00  0.77           C  
ATOM  10644  CG  GLU A 738       8.744 -72.975 -84.139  1.00  0.77           C  
ATOM  10645  CD  GLU A 738       8.686 -73.144 -85.663  1.00  0.77           C  
ATOM  10646  OE1 GLU A 738       9.644 -73.607 -86.240  1.00  0.77           O  
ATOM  10647  OE2 GLU A 738       7.666 -72.818 -86.234  1.00  0.77           O  
ATOM  10648  H   GLU A 738      10.383 -71.307 -82.235  1.00  0.77           H  
ATOM  10649  HA  GLU A 738       9.103 -73.787 -81.570  1.00  0.77           H  
ATOM  10650 1HB  GLU A 738      10.876 -73.026 -83.914  1.00  0.77           H  
ATOM  10651 2HB  GLU A 738      10.098 -74.601 -83.776  1.00  0.77           H  
ATOM  10652 1HG  GLU A 738       7.876 -73.461 -83.697  1.00  0.77           H  
ATOM  10653 2HG  GLU A 738       8.693 -71.912 -83.895  1.00  0.77           H  
ATOM  10654  N   TYR A 739      12.383 -73.802 -81.360  1.00  0.80           N  
ATOM  10655  CA  TYR A 739      13.496 -74.526 -80.777  1.00  0.80           C  
ATOM  10656  C   TYR A 739      13.226 -74.870 -79.329  1.00  0.80           C  
ATOM  10657  O   TYR A 739      13.391 -76.025 -78.925  1.00  0.80           O  
ATOM  10658  CB  TYR A 739      14.752 -73.697 -80.828  1.00  0.80           C  
ATOM  10659  CG  TYR A 739      15.886 -74.316 -80.149  1.00  0.80           C  
ATOM  10660  CD1 TYR A 739      16.735 -75.165 -80.828  1.00  0.80           C  
ATOM  10661  CD2 TYR A 739      16.095 -74.025 -78.824  1.00  0.80           C  
ATOM  10662  CE1 TYR A 739      17.817 -75.687 -80.176  1.00  0.80           C  
ATOM  10663  CE2 TYR A 739      17.135 -74.555 -78.183  1.00  0.80           C  
ATOM  10664  CZ  TYR A 739      18.020 -75.375 -78.847  1.00  0.80           C  
ATOM  10665  OH  TYR A 739      19.125 -75.876 -78.204  1.00  0.80           O  
ATOM  10666  H   TYR A 739      12.565 -72.888 -81.774  1.00  0.80           H  
ATOM  10667  HA  TYR A 739      13.643 -75.451 -81.330  1.00  0.80           H  
ATOM  10668 1HB  TYR A 739      15.029 -73.509 -81.866  1.00  0.80           H  
ATOM  10669 2HB  TYR A 739      14.574 -72.739 -80.367  1.00  0.80           H  
ATOM  10670  HD1 TYR A 739      16.564 -75.391 -81.879  1.00  0.80           H  
ATOM  10671  HD2 TYR A 739      15.421 -73.358 -78.291  1.00  0.80           H  
ATOM  10672  HE1 TYR A 739      18.518 -76.336 -80.701  1.00  0.80           H  
ATOM  10673  HE2 TYR A 739      17.274 -74.314 -77.159  1.00  0.80           H  
ATOM  10674  HH  TYR A 739      19.923 -75.482 -78.641  1.00  0.80           H  
ATOM  10675  N   CYS A 740      12.813 -73.863 -78.552  1.00  0.84           N  
ATOM  10676  CA  CYS A 740      12.591 -74.045 -77.135  1.00  0.84           C  
ATOM  10677  C   CYS A 740      11.561 -75.140 -76.939  1.00  0.84           C  
ATOM  10678  O   CYS A 740      11.804 -76.103 -76.205  1.00  0.84           O  
ATOM  10679  CB  CYS A 740      12.111 -72.743 -76.502  1.00  0.84           C  
ATOM  10680  SG  CYS A 740      13.345 -71.438 -76.427  1.00  0.84           S  
ATOM  10681  H   CYS A 740      12.682 -72.938 -78.959  1.00  0.84           H  
ATOM  10682  HA  CYS A 740      13.528 -74.318 -76.664  1.00  0.84           H  
ATOM  10683 1HB  CYS A 740      11.261 -72.365 -77.068  1.00  0.84           H  
ATOM  10684 2HB  CYS A 740      11.764 -72.938 -75.493  1.00  0.84           H  
ATOM  10685  HG  CYS A 740      13.353 -71.214 -77.770  1.00  0.84           H  
ATOM  10686  N   GLU A 741      10.483 -75.113 -77.725  1.00  0.88           N  
ATOM  10687  CA  GLU A 741       9.496 -76.176 -77.604  1.00  0.88           C  
ATOM  10688  C   GLU A 741      10.137 -77.528 -77.954  1.00  0.88           C  
ATOM  10689  O   GLU A 741       9.929 -78.533 -77.262  1.00  0.88           O  
ATOM  10690  CB  GLU A 741       8.304 -75.882 -78.536  1.00  0.88           C  
ATOM  10691  CG  GLU A 741       7.324 -74.756 -78.090  1.00  0.88           C  
ATOM  10692  CD  GLU A 741       6.364 -75.207 -76.986  1.00  0.88           C  
ATOM  10693  OE1 GLU A 741       5.757 -76.235 -77.178  1.00  0.88           O  
ATOM  10694  OE2 GLU A 741       6.185 -74.526 -75.988  1.00  0.88           O  
ATOM  10695  H   GLU A 741      10.331 -74.325 -78.360  1.00  0.88           H  
ATOM  10696  HA  GLU A 741       9.146 -76.210 -76.572  1.00  0.88           H  
ATOM  10697 1HB  GLU A 741       8.684 -75.601 -79.517  1.00  0.88           H  
ATOM  10698 2HB  GLU A 741       7.722 -76.792 -78.667  1.00  0.88           H  
ATOM  10699 1HG  GLU A 741       7.910 -73.906 -77.726  1.00  0.88           H  
ATOM  10700 2HG  GLU A 741       6.752 -74.422 -78.953  1.00  0.88           H  
ATOM  10701  N   GLY A 742      11.006 -77.521 -78.966  1.00  0.90           N  
ATOM  10702  CA  GLY A 742      11.721 -78.693 -79.451  1.00  0.90           C  
ATOM  10703  C   GLY A 742      12.686 -79.309 -78.438  1.00  0.90           C  
ATOM  10704  O   GLY A 742      13.061 -80.477 -78.578  1.00  0.90           O  
ATOM  10705  H   GLY A 742      11.142 -76.652 -79.481  1.00  0.90           H  
ATOM  10706 1HA  GLY A 742      10.999 -79.444 -79.768  1.00  0.90           H  
ATOM  10707 2HA  GLY A 742      12.282 -78.402 -80.339  1.00  0.90           H  
ATOM  10708  N   VAL A 743      13.078 -78.548 -77.412  1.00  0.91           N  
ATOM  10709  CA  VAL A 743      13.990 -79.064 -76.403  1.00  0.91           C  
ATOM  10710  C   VAL A 743      13.304 -79.235 -75.051  1.00  0.91           C  
ATOM  10711  O   VAL A 743      13.971 -79.458 -74.039  1.00  0.91           O  
ATOM  10712  CB  VAL A 743      15.231 -78.161 -76.245  1.00  0.91           C  
ATOM  10713  CG1 VAL A 743      16.010 -78.125 -77.545  1.00  0.91           C  
ATOM  10714  CG2 VAL A 743      14.820 -76.781 -75.864  1.00  0.91           C  
ATOM  10715  H   VAL A 743      12.753 -77.579 -77.349  1.00  0.91           H  
ATOM  10716  HA  VAL A 743      14.340 -80.043 -76.728  1.00  0.91           H  
ATOM  10717  HB  VAL A 743      15.873 -78.579 -75.476  1.00  0.91           H  
ATOM  10718 1HG1 VAL A 743      16.888 -77.509 -77.413  1.00  0.91           H  
ATOM  10719 2HG1 VAL A 743      16.312 -79.133 -77.818  1.00  0.91           H  
ATOM  10720 3HG1 VAL A 743      15.385 -77.705 -78.336  1.00  0.91           H  
ATOM  10721 1HG2 VAL A 743      15.694 -76.144 -75.748  1.00  0.91           H  
ATOM  10722 2HG2 VAL A 743      14.209 -76.412 -76.646  1.00  0.91           H  
ATOM  10723 3HG2 VAL A 743      14.258 -76.805 -74.938  1.00  0.91           H  
ATOM  10724  N   GLY A 744      11.970 -79.146 -75.027  1.00  0.89           N  
ATOM  10725  CA  GLY A 744      11.229 -79.336 -73.786  1.00  0.89           C  
ATOM  10726  C   GLY A 744      11.018 -78.077 -72.940  1.00  0.89           C  
ATOM  10727  O   GLY A 744      10.598 -78.181 -71.785  1.00  0.89           O  
ATOM  10728  H   GLY A 744      11.448 -78.953 -75.885  1.00  0.89           H  
ATOM  10729 1HA  GLY A 744      10.255 -79.761 -74.032  1.00  0.89           H  
ATOM  10730 2HA  GLY A 744      11.742 -80.083 -73.185  1.00  0.89           H  
ATOM  10731  N   ILE A 745      11.310 -76.899 -73.484  1.00  0.86           N  
ATOM  10732  CA  ILE A 745      11.114 -75.669 -72.733  1.00  0.86           C  
ATOM  10733  C   ILE A 745       9.933 -74.906 -73.292  1.00  0.86           C  
ATOM  10734  O   ILE A 745       9.972 -74.414 -74.413  1.00  0.86           O  
ATOM  10735  CB  ILE A 745      12.350 -74.769 -72.799  1.00  0.86           C  
ATOM  10736  CG1 ILE A 745      13.551 -75.479 -72.215  1.00  0.86           C  
ATOM  10737  CG2 ILE A 745      12.082 -73.466 -72.083  1.00  0.86           C  
ATOM  10738  CD1 ILE A 745      14.830 -74.741 -72.466  1.00  0.86           C  
ATOM  10739  H   ILE A 745      11.638 -76.837 -74.446  1.00  0.86           H  
ATOM  10740  HA  ILE A 745      10.909 -75.912 -71.692  1.00  0.86           H  
ATOM  10741  HB  ILE A 745      12.582 -74.565 -73.842  1.00  0.86           H  
ATOM  10742 1HG1 ILE A 745      13.412 -75.590 -71.140  1.00  0.86           H  
ATOM  10743 2HG1 ILE A 745      13.630 -76.474 -72.655  1.00  0.86           H  
ATOM  10744 1HG2 ILE A 745      12.962 -72.839 -72.153  1.00  0.86           H  
ATOM  10745 2HG2 ILE A 745      11.232 -72.963 -72.543  1.00  0.86           H  
ATOM  10746 3HG2 ILE A 745      11.858 -73.669 -71.036  1.00  0.86           H  
ATOM  10747 1HD1 ILE A 745      15.664 -75.293 -72.033  1.00  0.86           H  
ATOM  10748 2HD1 ILE A 745      14.973 -74.650 -73.541  1.00  0.86           H  
ATOM  10749 3HD1 ILE A 745      14.779 -73.750 -72.020  1.00  0.86           H  
ATOM  10750  N   ARG A 746       8.883 -74.780 -72.509  1.00  0.84           N  
ATOM  10751  CA  ARG A 746       7.695 -74.124 -73.019  1.00  0.84           C  
ATOM  10752  C   ARG A 746       7.984 -72.682 -73.401  1.00  0.84           C  
ATOM  10753  O   ARG A 746       8.617 -71.941 -72.632  1.00  0.84           O  
ATOM  10754  CB  ARG A 746       6.577 -74.159 -71.993  1.00  0.84           C  
ATOM  10755  CG  ARG A 746       5.271 -73.514 -72.439  1.00  0.84           C  
ATOM  10756  CD  ARG A 746       4.194 -73.647 -71.413  1.00  0.84           C  
ATOM  10757  NE  ARG A 746       3.744 -75.025 -71.259  1.00  0.84           N  
ATOM  10758  CZ  ARG A 746       2.878 -75.447 -70.312  1.00  0.84           C  
ATOM  10759  NH1 ARG A 746       2.376 -74.591 -69.449  1.00  0.84           N  
ATOM  10760  NH2 ARG A 746       2.533 -76.722 -70.251  1.00  0.84           N  
ATOM  10761  H   ARG A 746       8.892 -75.182 -71.582  1.00  0.84           H  
ATOM  10762  HA  ARG A 746       7.366 -74.658 -73.910  1.00  0.84           H  
ATOM  10763 1HB  ARG A 746       6.358 -75.194 -71.739  1.00  0.84           H  
ATOM  10764 2HB  ARG A 746       6.903 -73.673 -71.098  1.00  0.84           H  
ATOM  10765 1HG  ARG A 746       5.429 -72.451 -72.629  1.00  0.84           H  
ATOM  10766 2HG  ARG A 746       4.935 -73.997 -73.358  1.00  0.84           H  
ATOM  10767 1HD  ARG A 746       4.570 -73.300 -70.450  1.00  0.84           H  
ATOM  10768 2HD  ARG A 746       3.339 -73.039 -71.709  1.00  0.84           H  
ATOM  10769  HE  ARG A 746       4.110 -75.714 -71.902  1.00  0.84           H  
ATOM  10770 1HH1 ARG A 746       2.638 -73.616 -69.494  1.00  0.84           H  
ATOM  10771 2HH1 ARG A 746       1.730 -74.908 -68.741  1.00  0.84           H  
ATOM  10772 1HH2 ARG A 746       2.918 -77.383 -70.912  1.00  0.84           H  
ATOM  10773 2HH2 ARG A 746       1.886 -77.036 -69.543  1.00  0.84           H  
ATOM  10774  N   ALA A 747       7.482 -72.266 -74.568  1.00  0.84           N  
ATOM  10775  CA  ALA A 747       7.658 -70.875 -74.971  1.00  0.84           C  
ATOM  10776  C   ALA A 747       6.419 -70.347 -75.700  1.00  0.84           C  
ATOM  10777  O   ALA A 747       5.799 -71.053 -76.501  1.00  0.84           O  
ATOM  10778  CB  ALA A 747       8.898 -70.738 -75.840  1.00  0.84           C  
ATOM  10779  H   ALA A 747       7.001 -72.940 -75.175  1.00  0.84           H  
ATOM  10780  HA  ALA A 747       7.787 -70.289 -74.072  1.00  0.84           H  
ATOM  10781 1HB  ALA A 747       9.040 -69.704 -76.095  1.00  0.84           H  
ATOM  10782 2HB  ALA A 747       9.763 -71.095 -75.282  1.00  0.84           H  
ATOM  10783 3HB  ALA A 747       8.782 -71.332 -76.746  1.00  0.84           H  
ATOM  10784  N   ARG A 748       6.069 -69.089 -75.417  1.00  0.87           N  
ATOM  10785  CA  ARG A 748       4.896 -68.455 -76.023  1.00  0.87           C  
ATOM  10786  C   ARG A 748       5.150 -67.025 -76.447  1.00  0.87           C  
ATOM  10787  O   ARG A 748       5.667 -66.216 -75.671  1.00  0.87           O  
ATOM  10788  CB  ARG A 748       3.736 -68.441 -75.042  1.00  0.87           C  
ATOM  10789  CG  ARG A 748       3.184 -69.812 -74.649  1.00  0.87           C  
ATOM  10790  CD  ARG A 748       2.466 -70.455 -75.787  1.00  0.87           C  
ATOM  10791  NE  ARG A 748       1.877 -71.721 -75.407  1.00  0.87           N  
ATOM  10792  CZ  ARG A 748       2.539 -72.896 -75.430  1.00  0.87           C  
ATOM  10793  NH1 ARG A 748       3.793 -72.934 -75.823  1.00  0.87           N  
ATOM  10794  NH2 ARG A 748       1.926 -74.009 -75.057  1.00  0.87           N  
ATOM  10795  H   ARG A 748       6.645 -68.573 -74.752  1.00  0.87           H  
ATOM  10796  HA  ARG A 748       4.609 -69.030 -76.902  1.00  0.87           H  
ATOM  10797 1HB  ARG A 748       4.047 -67.941 -74.126  1.00  0.87           H  
ATOM  10798 2HB  ARG A 748       2.915 -67.859 -75.467  1.00  0.87           H  
ATOM  10799 1HG  ARG A 748       3.984 -70.471 -74.324  1.00  0.87           H  
ATOM  10800 2HG  ARG A 748       2.473 -69.688 -73.833  1.00  0.87           H  
ATOM  10801 1HD  ARG A 748       1.670 -69.798 -76.135  1.00  0.87           H  
ATOM  10802 2HD  ARG A 748       3.168 -70.637 -76.601  1.00  0.87           H  
ATOM  10803  HE  ARG A 748       0.915 -71.724 -75.101  1.00  0.87           H  
ATOM  10804 1HH1 ARG A 748       4.289 -72.088 -76.125  1.00  0.87           H  
ATOM  10805 2HH1 ARG A 748       4.319 -73.811 -75.835  1.00  0.87           H  
ATOM  10806 1HH2 ARG A 748       0.960 -73.981 -74.757  1.00  0.87           H  
ATOM  10807 2HH2 ARG A 748       2.425 -74.887 -75.084  1.00  0.87           H  
ATOM  10808  N   ALA A 749       4.771 -66.695 -77.677  1.00  0.91           N  
ATOM  10809  CA  ALA A 749       4.978 -65.346 -78.192  1.00  0.91           C  
ATOM  10810  C   ALA A 749       4.196 -64.319 -77.386  1.00  0.91           C  
ATOM  10811  O   ALA A 749       3.076 -64.581 -76.942  1.00  0.91           O  
ATOM  10812  CB  ALA A 749       4.591 -65.275 -79.654  1.00  0.91           C  
ATOM  10813  H   ALA A 749       4.342 -67.391 -78.272  1.00  0.91           H  
ATOM  10814  HA  ALA A 749       6.034 -65.101 -78.105  1.00  0.91           H  
ATOM  10815 1HB  ALA A 749       4.779 -64.264 -80.022  1.00  0.91           H  
ATOM  10816 2HB  ALA A 749       5.185 -65.986 -80.225  1.00  0.91           H  
ATOM  10817 3HB  ALA A 749       3.534 -65.512 -79.764  1.00  0.91           H  
ATOM  10818  N   ILE A 750       4.785 -63.144 -77.240  1.00  0.96           N  
ATOM  10819  CA  ILE A 750       4.194 -62.004 -76.554  1.00  0.96           C  
ATOM  10820  C   ILE A 750       3.703 -60.968 -77.572  1.00  0.96           C  
ATOM  10821  O   ILE A 750       4.477 -60.555 -78.432  1.00  0.96           O  
ATOM  10822  CB  ILE A 750       5.240 -61.385 -75.634  1.00  0.96           C  
ATOM  10823  CG1 ILE A 750       5.641 -62.364 -74.572  1.00  0.96           C  
ATOM  10824  CG2 ILE A 750       4.807 -60.081 -75.072  1.00  0.96           C  
ATOM  10825  CD1 ILE A 750       6.835 -61.913 -73.840  1.00  0.96           C  
ATOM  10826  H   ILE A 750       5.724 -63.019 -77.625  1.00  0.96           H  
ATOM  10827  HA  ILE A 750       3.377 -62.374 -75.948  1.00  0.96           H  
ATOM  10828  HB  ILE A 750       6.110 -61.221 -76.221  1.00  0.96           H  
ATOM  10829 1HG1 ILE A 750       4.819 -62.492 -73.870  1.00  0.96           H  
ATOM  10830 2HG1 ILE A 750       5.859 -63.329 -75.029  1.00  0.96           H  
ATOM  10831 1HG2 ILE A 750       5.610 -59.655 -74.470  1.00  0.96           H  
ATOM  10832 2HG2 ILE A 750       4.588 -59.433 -75.893  1.00  0.96           H  
ATOM  10833 3HG2 ILE A 750       3.930 -60.210 -74.454  1.00  0.96           H  
ATOM  10834 1HD1 ILE A 750       7.108 -62.629 -73.088  1.00  0.96           H  
ATOM  10835 2HD1 ILE A 750       7.634 -61.812 -74.549  1.00  0.96           H  
ATOM  10836 3HD1 ILE A 750       6.641 -60.954 -73.366  1.00  0.96           H  
ATOM  10837  N   PRO A 751       2.443 -60.496 -77.513  1.00  1.00           N  
ATOM  10838  CA  PRO A 751       1.835 -59.597 -78.491  1.00  1.00           C  
ATOM  10839  C   PRO A 751       2.307 -58.144 -78.430  1.00  1.00           C  
ATOM  10840  O   PRO A 751       1.521 -57.224 -78.195  1.00  1.00           O  
ATOM  10841  CB  PRO A 751       0.355 -59.703 -78.133  1.00  1.00           C  
ATOM  10842  CG  PRO A 751       0.350 -59.950 -76.642  1.00  1.00           C  
ATOM  10843  CD  PRO A 751       1.536 -60.873 -76.409  1.00  1.00           C  
ATOM  10844  HA  PRO A 751       2.014 -60.005 -79.497  1.00  1.00           H  
ATOM  10845 1HB  PRO A 751      -0.163 -58.772 -78.413  1.00  1.00           H  
ATOM  10846 2HB  PRO A 751      -0.115 -60.516 -78.704  1.00  1.00           H  
ATOM  10847 1HG  PRO A 751       0.447 -58.995 -76.103  1.00  1.00           H  
ATOM  10848 2HG  PRO A 751      -0.606 -60.397 -76.331  1.00  1.00           H  
ATOM  10849 1HD  PRO A 751       1.966 -60.654 -75.434  1.00  1.00           H  
ATOM  10850 2HD  PRO A 751       1.223 -61.927 -76.507  1.00  1.00           H  
ATOM  10851  N   VAL A 752       3.597 -57.968 -78.664  1.00  1.01           N  
ATOM  10852  CA  VAL A 752       4.271 -56.680 -78.719  1.00  1.01           C  
ATOM  10853  C   VAL A 752       4.941 -56.567 -80.090  1.00  1.01           C  
ATOM  10854  O   VAL A 752       5.629 -57.490 -80.527  1.00  1.01           O  
ATOM  10855  CB  VAL A 752       5.261 -56.545 -77.531  1.00  1.01           C  
ATOM  10856  CG1 VAL A 752       6.060 -55.264 -77.601  1.00  1.01           C  
ATOM  10857  CG2 VAL A 752       4.454 -56.516 -76.222  1.00  1.01           C  
ATOM  10858  H   VAL A 752       4.146 -58.809 -78.827  1.00  1.01           H  
ATOM  10859  HA  VAL A 752       3.528 -55.887 -78.629  1.00  1.01           H  
ATOM  10860  HB  VAL A 752       5.949 -57.393 -77.537  1.00  1.01           H  
ATOM  10861 1HG1 VAL A 752       6.732 -55.203 -76.745  1.00  1.01           H  
ATOM  10862 2HG1 VAL A 752       6.638 -55.251 -78.491  1.00  1.01           H  
ATOM  10863 3HG1 VAL A 752       5.385 -54.407 -77.590  1.00  1.01           H  
ATOM  10864 1HG2 VAL A 752       5.136 -56.433 -75.376  1.00  1.01           H  
ATOM  10865 2HG2 VAL A 752       3.783 -55.655 -76.235  1.00  1.01           H  
ATOM  10866 3HG2 VAL A 752       3.864 -57.406 -76.118  1.00  1.01           H  
ATOM  10867  N   ASP A 753       4.741 -55.434 -80.771  1.00  0.99           N  
ATOM  10868  CA  ASP A 753       5.267 -55.233 -82.132  1.00  0.99           C  
ATOM  10869  C   ASP A 753       6.696 -54.723 -82.191  1.00  0.99           C  
ATOM  10870  O   ASP A 753       7.164 -54.295 -83.254  1.00  0.99           O  
ATOM  10871  CB  ASP A 753       4.393 -54.256 -82.941  1.00  0.99           C  
ATOM  10872  CG  ASP A 753       4.359 -52.802 -82.377  1.00  0.99           C  
ATOM  10873  OD1 ASP A 753       4.922 -52.578 -81.337  1.00  0.99           O  
ATOM  10874  OD2 ASP A 753       3.795 -51.934 -83.020  1.00  0.99           O  
ATOM  10875  H   ASP A 753       4.183 -54.707 -80.349  1.00  0.99           H  
ATOM  10876  HA  ASP A 753       5.244 -56.197 -82.641  1.00  0.99           H  
ATOM  10877 1HB  ASP A 753       4.764 -54.217 -83.965  1.00  0.99           H  
ATOM  10878 2HB  ASP A 753       3.370 -54.635 -82.983  1.00  0.99           H  
ATOM  10879  N   TYR A 754       7.367 -54.700 -81.053  1.00  0.94           N  
ATOM  10880  CA  TYR A 754       8.730 -54.238 -81.035  1.00  0.94           C  
ATOM  10881  C   TYR A 754       9.567 -54.701 -79.847  1.00  0.94           C  
ATOM  10882  O   TYR A 754       9.162 -54.638 -78.684  1.00  0.94           O  
ATOM  10883  CB  TYR A 754       8.738 -52.739 -81.130  1.00  0.94           C  
ATOM  10884  CG  TYR A 754      10.045 -52.205 -81.170  1.00  0.94           C  
ATOM  10885  CD1 TYR A 754      10.826 -52.336 -82.294  1.00  0.94           C  
ATOM  10886  CD2 TYR A 754      10.476 -51.549 -80.099  1.00  0.94           C  
ATOM  10887  CE1 TYR A 754      12.057 -51.779 -82.291  1.00  0.94           C  
ATOM  10888  CE2 TYR A 754      11.648 -50.990 -80.103  1.00  0.94           C  
ATOM  10889  CZ  TYR A 754      12.451 -51.093 -81.174  1.00  0.94           C  
ATOM  10890  OH  TYR A 754      13.622 -50.481 -81.141  1.00  0.94           O  
ATOM  10891  H   TYR A 754       6.920 -55.035 -80.221  1.00  0.94           H  
ATOM  10892  HA  TYR A 754       9.216 -54.628 -81.930  1.00  0.94           H  
ATOM  10893 1HB  TYR A 754       8.204 -52.414 -82.002  1.00  0.94           H  
ATOM  10894 2HB  TYR A 754       8.223 -52.322 -80.267  1.00  0.94           H  
ATOM  10895  HD1 TYR A 754      10.459 -52.870 -83.173  1.00  0.94           H  
ATOM  10896  HD2 TYR A 754       9.834 -51.456 -79.228  1.00  0.94           H  
ATOM  10897  HE1 TYR A 754      12.702 -51.849 -83.161  1.00  0.94           H  
ATOM  10898  HE2 TYR A 754      11.943 -50.444 -79.241  1.00  0.94           H  
ATOM  10899  HH  TYR A 754      14.076 -50.556 -81.996  1.00  0.94           H  
ATOM  10900  N   ALA A 755      10.800 -55.078 -80.145  1.00  0.88           N  
ATOM  10901  CA  ALA A 755      11.763 -55.542 -79.157  1.00  0.88           C  
ATOM  10902  C   ALA A 755      12.397 -54.382 -78.380  1.00  0.88           C  
ATOM  10903  O   ALA A 755      13.596 -54.094 -78.511  1.00  0.88           O  
ATOM  10904  CB  ALA A 755      12.821 -56.328 -79.876  1.00  0.88           C  
ATOM  10905  H   ALA A 755      11.076 -55.068 -81.116  1.00  0.88           H  
ATOM  10906  HA  ALA A 755      11.243 -56.185 -78.446  1.00  0.88           H  
ATOM  10907 1HB  ALA A 755      13.527 -56.704 -79.169  1.00  0.88           H  
ATOM  10908 2HB  ALA A 755      12.359 -57.159 -80.400  1.00  0.88           H  
ATOM  10909 3HB  ALA A 755      13.334 -55.687 -80.593  1.00  0.88           H  
ATOM  10910  N   SER A 756      11.579 -53.751 -77.544  1.00  0.83           N  
ATOM  10911  CA  SER A 756      11.955 -52.537 -76.826  1.00  0.83           C  
ATOM  10912  C   SER A 756      13.129 -52.641 -75.865  1.00  0.83           C  
ATOM  10913  O   SER A 756      13.800 -51.652 -75.650  1.00  0.83           O  
ATOM  10914  CB  SER A 756      10.744 -52.008 -76.086  1.00  0.83           C  
ATOM  10915  OG  SER A 756      10.348 -52.875 -75.075  1.00  0.83           O  
ATOM  10916  H   SER A 756      10.616 -54.090 -77.508  1.00  0.83           H  
ATOM  10917  HA  SER A 756      12.238 -51.800 -77.562  1.00  0.83           H  
ATOM  10918 1HB  SER A 756      10.961 -51.041 -75.670  1.00  0.83           H  
ATOM  10919 2HB  SER A 756       9.928 -51.885 -76.797  1.00  0.83           H  
ATOM  10920  HG  SER A 756      10.940 -52.702 -74.335  1.00  0.83           H  
ATOM  10921  N   HIS A 757      13.436 -53.831 -75.363  1.00  0.80           N  
ATOM  10922  CA  HIS A 757      14.540 -54.008 -74.402  1.00  0.80           C  
ATOM  10923  C   HIS A 757      15.785 -54.619 -75.033  1.00  0.80           C  
ATOM  10924  O   HIS A 757      16.557 -55.312 -74.369  1.00  0.80           O  
ATOM  10925  CB  HIS A 757      14.092 -54.833 -73.200  1.00  0.80           C  
ATOM  10926  CG  HIS A 757      13.058 -54.154 -72.311  1.00  0.80           C  
ATOM  10927  ND1 HIS A 757      13.397 -53.201 -71.362  1.00  0.80           N  
ATOM  10928  CD2 HIS A 757      11.707 -54.286 -72.247  1.00  0.80           C  
ATOM  10929  CE1 HIS A 757      12.303 -52.774 -70.756  1.00  0.80           C  
ATOM  10930  NE2 HIS A 757      11.250 -53.410 -71.276  1.00  0.80           N  
ATOM  10931  H   HIS A 757      12.864 -54.619 -75.620  1.00  0.80           H  
ATOM  10932  HA  HIS A 757      14.846 -53.044 -74.022  1.00  0.80           H  
ATOM  10933 1HB  HIS A 757      13.678 -55.737 -73.568  1.00  0.80           H  
ATOM  10934 2HB  HIS A 757      14.959 -55.086 -72.588  1.00  0.80           H  
ATOM  10935  HD1 HIS A 757      14.343 -52.892 -71.102  1.00  0.80           H  
ATOM  10936  HD2 HIS A 757      11.003 -54.907 -72.796  1.00  0.80           H  
ATOM  10937  HE1 HIS A 757      12.372 -52.013 -69.973  1.00  0.80           H  
ATOM  10938  N   THR A 758      15.962 -54.382 -76.329  1.00  0.79           N  
ATOM  10939  CA  THR A 758      17.130 -54.862 -77.052  1.00  0.79           C  
ATOM  10940  C   THR A 758      17.847 -53.724 -77.757  1.00  0.79           C  
ATOM  10941  O   THR A 758      17.397 -52.581 -77.759  1.00  0.79           O  
ATOM  10942  CB  THR A 758      16.742 -55.849 -78.129  1.00  0.79           C  
ATOM  10943  OG1 THR A 758      16.071 -55.147 -79.183  1.00  0.79           O  
ATOM  10944  CG2 THR A 758      15.831 -56.857 -77.566  1.00  0.79           C  
ATOM  10945  H   THR A 758      15.249 -53.858 -76.840  1.00  0.79           H  
ATOM  10946  HA  THR A 758      17.824 -55.332 -76.353  1.00  0.79           H  
ATOM  10947  HB  THR A 758      17.623 -56.343 -78.522  1.00  0.79           H  
ATOM  10948  HG1 THR A 758      15.225 -54.755 -78.833  1.00  0.79           H  
ATOM  10949 1HG2 THR A 758      15.575 -57.523 -78.348  1.00  0.79           H  
ATOM  10950 2HG2 THR A 758      16.312 -57.400 -76.763  1.00  0.79           H  
ATOM  10951 3HG2 THR A 758      14.940 -56.370 -77.187  1.00  0.79           H  
ATOM  10952  N   ALA A 759      18.915 -54.071 -78.472  1.00  0.79           N  
ATOM  10953  CA  ALA A 759      19.711 -53.142 -79.276  1.00  0.79           C  
ATOM  10954  C   ALA A 759      18.879 -52.419 -80.336  1.00  0.79           C  
ATOM  10955  O   ALA A 759      19.297 -51.392 -80.872  1.00  0.79           O  
ATOM  10956  CB  ALA A 759      20.845 -53.886 -79.946  1.00  0.79           C  
ATOM  10957  H   ALA A 759      19.242 -55.040 -78.413  1.00  0.79           H  
ATOM  10958  HA  ALA A 759      20.126 -52.390 -78.614  1.00  0.79           H  
ATOM  10959 1HB  ALA A 759      21.456 -53.180 -80.512  1.00  0.79           H  
ATOM  10960 2HB  ALA A 759      21.458 -54.371 -79.188  1.00  0.79           H  
ATOM  10961 3HB  ALA A 759      20.436 -54.640 -80.617  1.00  0.79           H  
ATOM  10962  N   HIS A 760      17.685 -52.929 -80.644  1.00  0.80           N  
ATOM  10963  CA  HIS A 760      16.837 -52.320 -81.650  1.00  0.80           C  
ATOM  10964  C   HIS A 760      16.389 -50.900 -81.270  1.00  0.80           C  
ATOM  10965  O   HIS A 760      15.865 -50.184 -82.131  1.00  0.80           O  
ATOM  10966  CB  HIS A 760      15.615 -53.207 -81.921  1.00  0.80           C  
ATOM  10967  CG  HIS A 760      15.984 -54.493 -82.568  1.00  0.80           C  
ATOM  10968  ND1 HIS A 760      16.408 -55.575 -81.847  1.00  0.80           N  
ATOM  10969  CD2 HIS A 760      16.003 -54.873 -83.864  1.00  0.80           C  
ATOM  10970  CE1 HIS A 760      16.684 -56.571 -82.665  1.00  0.80           C  
ATOM  10971  NE2 HIS A 760      16.453 -56.168 -83.900  1.00  0.80           N  
ATOM  10972  H   HIS A 760      17.330 -53.756 -80.158  1.00  0.80           H  
ATOM  10973  HA  HIS A 760      17.396 -52.241 -82.582  1.00  0.80           H  
ATOM  10974 1HB  HIS A 760      15.092 -53.415 -80.980  1.00  0.80           H  
ATOM  10975 2HB  HIS A 760      14.925 -52.686 -82.572  1.00  0.80           H  
ATOM  10976  HD1 HIS A 760      16.462 -55.592 -80.842  1.00  0.80           H  
ATOM  10977  HD2 HIS A 760      15.752 -54.360 -84.791  1.00  0.80           H  
ATOM  10978  HE1 HIS A 760      17.050 -57.524 -82.280  1.00  0.80           H  
ATOM  10979  N   VAL A 761      16.568 -50.477 -79.999  1.00  0.80           N  
ATOM  10980  CA  VAL A 761      16.193 -49.113 -79.604  1.00  0.80           C  
ATOM  10981  C   VAL A 761      17.366 -48.153 -79.644  1.00  0.80           C  
ATOM  10982  O   VAL A 761      17.200 -46.953 -79.424  1.00  0.80           O  
ATOM  10983  CB  VAL A 761      15.593 -49.042 -78.194  1.00  0.80           C  
ATOM  10984  CG1 VAL A 761      14.436 -49.891 -78.149  1.00  0.80           C  
ATOM  10985  CG2 VAL A 761      16.616 -49.399 -77.145  1.00  0.80           C  
ATOM  10986  H   VAL A 761      16.965 -51.119 -79.305  1.00  0.80           H  
ATOM  10987  HA  VAL A 761      15.434 -48.757 -80.301  1.00  0.80           H  
ATOM  10988  HB  VAL A 761      15.252 -48.029 -78.012  1.00  0.80           H  
ATOM  10989 1HG1 VAL A 761      13.965 -49.832 -77.207  1.00  0.80           H  
ATOM  10990 2HG1 VAL A 761      13.780 -49.528 -78.896  1.00  0.80           H  
ATOM  10991 3HG1 VAL A 761      14.722 -50.927 -78.350  1.00  0.80           H  
ATOM  10992 1HG2 VAL A 761      16.174 -49.330 -76.161  1.00  0.80           H  
ATOM  10993 2HG2 VAL A 761      16.954 -50.384 -77.308  1.00  0.80           H  
ATOM  10994 3HG2 VAL A 761      17.450 -48.722 -77.212  1.00  0.80           H  
ATOM  10995  N   GLU A 762      18.556 -48.638 -79.963  1.00  0.79           N  
ATOM  10996  CA  GLU A 762      19.684 -47.730 -80.001  1.00  0.79           C  
ATOM  10997  C   GLU A 762      19.505 -46.595 -81.042  1.00  0.79           C  
ATOM  10998  O   GLU A 762      19.829 -45.452 -80.720  1.00  0.79           O  
ATOM  10999  CB  GLU A 762      20.992 -48.512 -80.169  1.00  0.79           C  
ATOM  11000  CG  GLU A 762      21.340 -49.335 -78.912  1.00  0.79           C  
ATOM  11001  CD  GLU A 762      22.579 -50.196 -79.030  1.00  0.79           C  
ATOM  11002  OE1 GLU A 762      23.179 -50.226 -80.076  1.00  0.79           O  
ATOM  11003  OE2 GLU A 762      22.901 -50.860 -78.058  1.00  0.79           O  
ATOM  11004  H   GLU A 762      18.685 -49.628 -80.183  1.00  0.79           H  
ATOM  11005  HA  GLU A 762      19.752 -47.246 -79.032  1.00  0.79           H  
ATOM  11006 1HB  GLU A 762      20.929 -49.203 -81.001  1.00  0.79           H  
ATOM  11007 2HB  GLU A 762      21.811 -47.823 -80.369  1.00  0.79           H  
ATOM  11008 1HG  GLU A 762      21.469 -48.652 -78.072  1.00  0.79           H  
ATOM  11009 2HG  GLU A 762      20.485 -49.969 -78.688  1.00  0.79           H  
ATOM  11010  N   PRO A 763      18.920 -46.821 -82.250  1.00  0.77           N  
ATOM  11011  CA  PRO A 763      18.662 -45.807 -83.264  1.00  0.77           C  
ATOM  11012  C   PRO A 763      17.782 -44.648 -82.792  1.00  0.77           C  
ATOM  11013  O   PRO A 763      17.777 -43.595 -83.427  1.00  0.77           O  
ATOM  11014  CB  PRO A 763      17.949 -46.598 -84.368  1.00  0.77           C  
ATOM  11015  CG  PRO A 763      18.429 -48.007 -84.194  1.00  0.77           C  
ATOM  11016  CD  PRO A 763      18.555 -48.184 -82.717  1.00  0.77           C  
ATOM  11017  HA  PRO A 763      19.625 -45.424 -83.630  1.00  0.77           H  
ATOM  11018 1HB  PRO A 763      16.859 -46.508 -84.238  1.00  0.77           H  
ATOM  11019 2HB  PRO A 763      18.190 -46.173 -85.354  1.00  0.77           H  
ATOM  11020 1HG  PRO A 763      17.708 -48.712 -84.633  1.00  0.77           H  
ATOM  11021 2HG  PRO A 763      19.382 -48.156 -84.720  1.00  0.77           H  
ATOM  11022 1HD  PRO A 763      17.573 -48.462 -82.363  1.00  0.77           H  
ATOM  11023 2HD  PRO A 763      19.317 -48.932 -82.504  1.00  0.77           H  
ATOM  11024  N   VAL A 764      17.017 -44.833 -81.708  1.00  0.74           N  
ATOM  11025  CA  VAL A 764      16.139 -43.777 -81.221  1.00  0.74           C  
ATOM  11026  C   VAL A 764      16.588 -43.239 -79.865  1.00  0.74           C  
ATOM  11027  O   VAL A 764      15.889 -42.432 -79.240  1.00  0.74           O  
ATOM  11028  CB  VAL A 764      14.677 -44.277 -81.170  1.00  0.74           C  
ATOM  11029  CG1 VAL A 764      14.207 -44.591 -82.571  1.00  0.74           C  
ATOM  11030  CG2 VAL A 764      14.570 -45.525 -80.305  1.00  0.74           C  
ATOM  11031  H   VAL A 764      17.049 -45.698 -81.168  1.00  0.74           H  
ATOM  11032  HA  VAL A 764      16.168 -42.951 -81.933  1.00  0.74           H  
ATOM  11033  HB  VAL A 764      14.042 -43.487 -80.768  1.00  0.74           H  
ATOM  11034 1HG1 VAL A 764      13.178 -44.927 -82.543  1.00  0.74           H  
ATOM  11035 2HG1 VAL A 764      14.278 -43.688 -83.185  1.00  0.74           H  
ATOM  11036 3HG1 VAL A 764      14.830 -45.365 -82.996  1.00  0.74           H  
ATOM  11037 1HG2 VAL A 764      13.533 -45.867 -80.280  1.00  0.74           H  
ATOM  11038 2HG2 VAL A 764      15.194 -46.300 -80.734  1.00  0.74           H  
ATOM  11039 3HG2 VAL A 764      14.907 -45.304 -79.291  1.00  0.74           H  
ATOM  11040  N   ARG A 765      17.787 -43.639 -79.435  1.00  0.71           N  
ATOM  11041  CA  ARG A 765      18.342 -43.198 -78.161  1.00  0.71           C  
ATOM  11042  C   ARG A 765      18.363 -41.702 -77.975  1.00  0.71           C  
ATOM  11043  O   ARG A 765      17.822 -41.183 -76.998  1.00  0.71           O  
ATOM  11044  CB  ARG A 765      19.778 -43.681 -78.029  1.00  0.71           C  
ATOM  11045  CG  ARG A 765      20.512 -43.227 -76.765  1.00  0.71           C  
ATOM  11046  CD  ARG A 765      21.972 -43.535 -76.837  1.00  0.71           C  
ATOM  11047  NE  ARG A 765      22.644 -42.699 -77.844  1.00  0.71           N  
ATOM  11048  CZ  ARG A 765      23.807 -42.976 -78.466  1.00  0.71           C  
ATOM  11049  NH1 ARG A 765      24.464 -44.094 -78.197  1.00  0.71           N  
ATOM  11050  NH2 ARG A 765      24.284 -42.111 -79.358  1.00  0.71           N  
ATOM  11051  H   ARG A 765      18.342 -44.286 -79.998  1.00  0.71           H  
ATOM  11052  HA  ARG A 765      17.734 -43.615 -77.374  1.00  0.71           H  
ATOM  11053 1HB  ARG A 765      19.796 -44.767 -78.052  1.00  0.71           H  
ATOM  11054 2HB  ARG A 765      20.357 -43.333 -78.883  1.00  0.71           H  
ATOM  11055 1HG  ARG A 765      20.418 -42.142 -76.679  1.00  0.71           H  
ATOM  11056 2HG  ARG A 765      20.095 -43.679 -75.898  1.00  0.71           H  
ATOM  11057 1HD  ARG A 765      22.433 -43.347 -75.870  1.00  0.71           H  
ATOM  11058 2HD  ARG A 765      22.106 -44.581 -77.111  1.00  0.71           H  
ATOM  11059  HE  ARG A 765      22.198 -41.798 -78.083  1.00  0.71           H  
ATOM  11060 1HH1 ARG A 765      24.093 -44.744 -77.520  1.00  0.71           H  
ATOM  11061 2HH1 ARG A 765      25.334 -44.294 -78.668  1.00  0.71           H  
ATOM  11062 1HH2 ARG A 765      23.742 -41.240 -79.574  1.00  0.71           H  
ATOM  11063 2HH2 ARG A 765      25.146 -42.296 -79.836  1.00  0.71           H  
ATOM  11064  N   ASP A 766      18.952 -41.003 -78.929  1.00  0.68           N  
ATOM  11065  CA  ASP A 766      19.126 -39.575 -78.798  1.00  0.68           C  
ATOM  11066  C   ASP A 766      17.808 -38.844 -78.923  1.00  0.68           C  
ATOM  11067  O   ASP A 766      17.576 -37.858 -78.223  1.00  0.68           O  
ATOM  11068  CB  ASP A 766      20.147 -39.121 -79.825  1.00  0.68           C  
ATOM  11069  CG  ASP A 766      21.487 -39.699 -79.426  1.00  0.68           C  
ATOM  11070  OD1 ASP A 766      21.573 -40.129 -78.301  1.00  0.68           O  
ATOM  11071  OD2 ASP A 766      22.389 -39.792 -80.213  1.00  0.68           O  
ATOM  11072  H   ASP A 766      19.325 -41.483 -79.736  1.00  0.68           H  
ATOM  11073  HA  ASP A 766      19.530 -39.371 -77.806  1.00  0.68           H  
ATOM  11074 1HB  ASP A 766      19.868 -39.476 -80.818  1.00  0.68           H  
ATOM  11075 2HB  ASP A 766      20.201 -38.031 -79.850  1.00  0.68           H  
ATOM  11076  N   GLU A 767      16.918 -39.341 -79.781  1.00  0.66           N  
ATOM  11077  CA  GLU A 767      15.633 -38.677 -79.930  1.00  0.66           C  
ATOM  11078  C   GLU A 767      14.869 -38.749 -78.616  1.00  0.66           C  
ATOM  11079  O   GLU A 767      14.246 -37.769 -78.194  1.00  0.66           O  
ATOM  11080  CB  GLU A 767      14.794 -39.345 -81.026  1.00  0.66           C  
ATOM  11081  CG  GLU A 767      15.305 -39.158 -82.445  1.00  0.66           C  
ATOM  11082  CD  GLU A 767      14.464 -39.897 -83.478  1.00  0.66           C  
ATOM  11083  OE1 GLU A 767      13.613 -40.668 -83.091  1.00  0.66           O  
ATOM  11084  OE2 GLU A 767      14.668 -39.672 -84.649  1.00  0.66           O  
ATOM  11085  H   GLU A 767      17.135 -40.169 -80.317  1.00  0.66           H  
ATOM  11086  HA  GLU A 767      15.803 -37.628 -80.181  1.00  0.66           H  
ATOM  11087 1HB  GLU A 767      14.746 -40.421 -80.834  1.00  0.66           H  
ATOM  11088 2HB  GLU A 767      13.775 -38.963 -80.983  1.00  0.66           H  
ATOM  11089 1HG  GLU A 767      15.306 -38.095 -82.683  1.00  0.66           H  
ATOM  11090 2HG  GLU A 767      16.333 -39.518 -82.495  1.00  0.66           H  
ATOM  11091  N   LEU A 768      14.943 -39.908 -77.950  1.00  0.64           N  
ATOM  11092  CA  LEU A 768      14.233 -40.089 -76.701  1.00  0.64           C  
ATOM  11093  C   LEU A 768      14.821 -39.257 -75.583  1.00  0.64           C  
ATOM  11094  O   LEU A 768      14.085 -38.592 -74.855  1.00  0.64           O  
ATOM  11095  CB  LEU A 768      14.209 -41.543 -76.261  1.00  0.64           C  
ATOM  11096  CG  LEU A 768      13.429 -41.738 -74.954  1.00  0.64           C  
ATOM  11097  CD1 LEU A 768      11.985 -41.233 -75.181  1.00  0.64           C  
ATOM  11098  CD2 LEU A 768      13.445 -43.188 -74.550  1.00  0.64           C  
ATOM  11099  H   LEU A 768      15.468 -40.692 -78.344  1.00  0.64           H  
ATOM  11100  HA  LEU A 768      13.204 -39.770 -76.856  1.00  0.64           H  
ATOM  11101 1HB  LEU A 768      13.749 -42.146 -77.043  1.00  0.64           H  
ATOM  11102 2HB  LEU A 768      15.238 -41.887 -76.115  1.00  0.64           H  
ATOM  11103  HG  LEU A 768      13.889 -41.140 -74.164  1.00  0.64           H  
ATOM  11104 1HD1 LEU A 768      11.401 -41.343 -74.275  1.00  0.64           H  
ATOM  11105 2HD1 LEU A 768      12.008 -40.183 -75.463  1.00  0.64           H  
ATOM  11106 3HD1 LEU A 768      11.525 -41.803 -75.976  1.00  0.64           H  
ATOM  11107 1HD2 LEU A 768      12.899 -43.317 -73.623  1.00  0.64           H  
ATOM  11108 2HD2 LEU A 768      12.983 -43.769 -75.335  1.00  0.64           H  
ATOM  11109 3HD2 LEU A 768      14.463 -43.503 -74.412  1.00  0.64           H  
ATOM  11110  N   VAL A 769      16.146 -39.276 -75.446  1.00  0.63           N  
ATOM  11111  CA  VAL A 769      16.762 -38.532 -74.362  1.00  0.63           C  
ATOM  11112  C   VAL A 769      16.455 -37.049 -74.506  1.00  0.63           C  
ATOM  11113  O   VAL A 769      16.151 -36.376 -73.520  1.00  0.63           O  
ATOM  11114  CB  VAL A 769      18.279 -38.783 -74.300  1.00  0.63           C  
ATOM  11115  CG1 VAL A 769      18.920 -37.829 -73.302  1.00  0.63           C  
ATOM  11116  CG2 VAL A 769      18.525 -40.234 -73.862  1.00  0.63           C  
ATOM  11117  H   VAL A 769      16.724 -39.834 -76.080  1.00  0.63           H  
ATOM  11118  HA  VAL A 769      16.334 -38.887 -73.423  1.00  0.63           H  
ATOM  11119  HB  VAL A 769      18.718 -38.606 -75.287  1.00  0.63           H  
ATOM  11120 1HG1 VAL A 769      19.993 -38.011 -73.262  1.00  0.63           H  
ATOM  11121 2HG1 VAL A 769      18.737 -36.801 -73.615  1.00  0.63           H  
ATOM  11122 3HG1 VAL A 769      18.489 -37.994 -72.317  1.00  0.63           H  
ATOM  11123 1HG2 VAL A 769      19.594 -40.430 -73.816  1.00  0.63           H  
ATOM  11124 2HG2 VAL A 769      18.082 -40.396 -72.876  1.00  0.63           H  
ATOM  11125 3HG2 VAL A 769      18.067 -40.910 -74.576  1.00  0.63           H  
ATOM  11126  N   GLN A 770      16.528 -36.524 -75.732  1.00  0.63           N  
ATOM  11127  CA  GLN A 770      16.206 -35.121 -75.941  1.00  0.63           C  
ATOM  11128  C   GLN A 770      14.732 -34.850 -75.628  1.00  0.63           C  
ATOM  11129  O   GLN A 770      14.402 -33.875 -74.951  1.00  0.63           O  
ATOM  11130  CB  GLN A 770      16.495 -34.740 -77.392  1.00  0.63           C  
ATOM  11131  CG  GLN A 770      17.970 -34.723 -77.748  1.00  0.63           C  
ATOM  11132  CD  GLN A 770      18.212 -34.523 -79.239  1.00  0.63           C  
ATOM  11133  OE1 GLN A 770      17.296 -34.613 -80.065  1.00  0.63           O  
ATOM  11134  NE2 GLN A 770      19.464 -34.257 -79.595  1.00  0.63           N  
ATOM  11135  H   GLN A 770      16.805 -37.098 -76.532  1.00  0.63           H  
ATOM  11136  HA  GLN A 770      16.821 -34.518 -75.277  1.00  0.63           H  
ATOM  11137 1HB  GLN A 770      16.003 -35.460 -78.054  1.00  0.63           H  
ATOM  11138 2HB  GLN A 770      16.077 -33.759 -77.604  1.00  0.63           H  
ATOM  11139 1HG  GLN A 770      18.444 -33.902 -77.215  1.00  0.63           H  
ATOM  11140 2HG  GLN A 770      18.419 -35.665 -77.446  1.00  0.63           H  
ATOM  11141 1HE2 GLN A 770      19.692 -34.121 -80.559  1.00  0.63           H  
ATOM  11142 2HE2 GLN A 770      20.179 -34.198 -78.899  1.00  0.63           H  
ATOM  11143  N   ALA A 771      13.841 -35.756 -76.048  1.00  0.62           N  
ATOM  11144  CA  ALA A 771      12.407 -35.612 -75.812  1.00  0.62           C  
ATOM  11145  C   ALA A 771      12.071 -35.551 -74.329  1.00  0.62           C  
ATOM  11146  O   ALA A 771      11.146 -34.849 -73.912  1.00  0.62           O  
ATOM  11147  CB  ALA A 771      11.663 -36.770 -76.434  1.00  0.62           C  
ATOM  11148  H   ALA A 771      14.148 -36.556 -76.601  1.00  0.62           H  
ATOM  11149  HA  ALA A 771      12.083 -34.682 -76.275  1.00  0.62           H  
ATOM  11150 1HB  ALA A 771      10.622 -36.626 -76.274  1.00  0.62           H  
ATOM  11151 2HB  ALA A 771      11.872 -36.811 -77.501  1.00  0.62           H  
ATOM  11152 3HB  ALA A 771      11.980 -37.696 -75.969  1.00  0.62           H  
ATOM  11153  N   LEU A 772      12.835 -36.284 -73.533  1.00  0.62           N  
ATOM  11154  CA  LEU A 772      12.627 -36.364 -72.103  1.00  0.62           C  
ATOM  11155  C   LEU A 772      13.502 -35.399 -71.315  1.00  0.62           C  
ATOM  11156  O   LEU A 772      13.534 -35.446 -70.083  1.00  0.62           O  
ATOM  11157  CB  LEU A 772      12.909 -37.777 -71.618  1.00  0.62           C  
ATOM  11158  CG  LEU A 772      12.063 -38.832 -72.181  1.00  0.62           C  
ATOM  11159  CD1 LEU A 772      12.472 -40.155 -71.572  1.00  0.62           C  
ATOM  11160  CD2 LEU A 772      10.661 -38.499 -71.932  1.00  0.62           C  
ATOM  11161  H   LEU A 772      13.568 -36.860 -73.953  1.00  0.62           H  
ATOM  11162  HA  LEU A 772      11.586 -36.124 -71.900  1.00  0.62           H  
ATOM  11163 1HB  LEU A 772      13.930 -38.021 -71.903  1.00  0.62           H  
ATOM  11164 2HB  LEU A 772      12.828 -37.807 -70.537  1.00  0.62           H  
ATOM  11165  HG  LEU A 772      12.222 -38.898 -73.251  1.00  0.62           H  
ATOM  11166 1HD1 LEU A 772      11.866 -40.959 -71.980  1.00  0.62           H  
ATOM  11167 2HD1 LEU A 772      13.528 -40.345 -71.790  1.00  0.62           H  
ATOM  11168 3HD1 LEU A 772      12.323 -40.098 -70.499  1.00  0.62           H  
ATOM  11169 1HD2 LEU A 772      10.066 -39.280 -72.351  1.00  0.62           H  
ATOM  11170 2HD2 LEU A 772      10.489 -38.426 -70.869  1.00  0.62           H  
ATOM  11171 3HD2 LEU A 772      10.414 -37.549 -72.402  1.00  0.62           H  
ATOM  11172  N   ALA A 773      14.196 -34.499 -71.997  1.00  0.61           N  
ATOM  11173  CA  ALA A 773      15.104 -33.571 -71.337  1.00  0.61           C  
ATOM  11174  C   ALA A 773      14.401 -32.708 -70.286  1.00  0.61           C  
ATOM  11175  O   ALA A 773      15.033 -32.261 -69.331  1.00  0.61           O  
ATOM  11176  CB  ALA A 773      15.776 -32.691 -72.374  1.00  0.61           C  
ATOM  11177  H   ALA A 773      14.134 -34.458 -73.016  1.00  0.61           H  
ATOM  11178  HA  ALA A 773      15.869 -34.157 -70.830  1.00  0.61           H  
ATOM  11179 1HB  ALA A 773      16.484 -32.025 -71.886  1.00  0.61           H  
ATOM  11180 2HB  ALA A 773      16.301 -33.324 -73.089  1.00  0.61           H  
ATOM  11181 3HB  ALA A 773      15.021 -32.105 -72.896  1.00  0.61           H  
ATOM  11182  N   GLY A 774      13.102 -32.450 -70.462  1.00  0.60           N  
ATOM  11183  CA  GLY A 774      12.341 -31.613 -69.536  1.00  0.60           C  
ATOM  11184  C   GLY A 774      11.825 -32.334 -68.272  1.00  0.60           C  
ATOM  11185  O   GLY A 774      11.184 -31.703 -67.429  1.00  0.60           O  
ATOM  11186  H   GLY A 774      12.636 -32.850 -71.264  1.00  0.60           H  
ATOM  11187 1HA  GLY A 774      12.965 -30.772 -69.233  1.00  0.60           H  
ATOM  11188 2HA  GLY A 774      11.494 -31.185 -70.071  1.00  0.60           H  
ATOM  11189  N   ILE A 775      12.087 -33.637 -68.137  1.00  0.59           N  
ATOM  11190  CA  ILE A 775      11.616 -34.402 -66.970  1.00  0.59           C  
ATOM  11191  C   ILE A 775      12.341 -33.957 -65.693  1.00  0.59           C  
ATOM  11192  O   ILE A 775      13.569 -33.836 -65.692  1.00  0.59           O  
ATOM  11193  CB  ILE A 775      11.820 -35.917 -67.205  1.00  0.59           C  
ATOM  11194  CG1 ILE A 775      10.983 -36.374 -68.439  1.00  0.59           C  
ATOM  11195  CG2 ILE A 775      11.466 -36.737 -65.954  1.00  0.59           C  
ATOM  11196  CD1 ILE A 775       9.491 -36.177 -68.312  1.00  0.59           C  
ATOM  11197  H   ILE A 775      12.632 -34.123 -68.853  1.00  0.59           H  
ATOM  11198  HA  ILE A 775      10.549 -34.213 -66.836  1.00  0.59           H  
ATOM  11199  HB  ILE A 775      12.870 -36.095 -67.455  1.00  0.59           H  
ATOM  11200 1HG1 ILE A 775      11.297 -35.811 -69.299  1.00  0.59           H  
ATOM  11201 2HG1 ILE A 775      11.183 -37.425 -68.618  1.00  0.59           H  
ATOM  11202 1HG2 ILE A 775      11.634 -37.799 -66.147  1.00  0.59           H  
ATOM  11203 2HG2 ILE A 775      12.086 -36.428 -65.119  1.00  0.59           H  
ATOM  11204 3HG2 ILE A 775      10.427 -36.574 -65.704  1.00  0.59           H  
ATOM  11205 1HD1 ILE A 775       8.998 -36.524 -69.220  1.00  0.59           H  
ATOM  11206 2HD1 ILE A 775       9.128 -36.744 -67.469  1.00  0.59           H  
ATOM  11207 3HD1 ILE A 775       9.268 -35.120 -68.155  1.00  0.59           H  
ATOM  11208  N   THR A 776      11.595 -33.723 -64.598  1.00  0.58           N  
ATOM  11209  CA  THR A 776      12.200 -33.267 -63.341  1.00  0.58           C  
ATOM  11210  C   THR A 776      11.941 -34.196 -62.144  1.00  0.58           C  
ATOM  11211  O   THR A 776      10.937 -34.031 -61.452  1.00  0.58           O  
ATOM  11212  CB  THR A 776      11.680 -31.880 -62.940  1.00  0.58           C  
ATOM  11213  OG1 THR A 776      11.939 -30.928 -63.990  1.00  0.58           O  
ATOM  11214  CG2 THR A 776      12.373 -31.439 -61.660  1.00  0.58           C  
ATOM  11215  H   THR A 776      10.574 -33.858 -64.629  1.00  0.58           H  
ATOM  11216  HA  THR A 776      13.268 -33.161 -63.499  1.00  0.58           H  
ATOM  11217  HB  THR A 776      10.603 -31.932 -62.770  1.00  0.58           H  
ATOM  11218  HG1 THR A 776      11.398 -31.142 -64.768  1.00  0.58           H  
ATOM  11219 1HG2 THR A 776      12.010 -30.459 -61.365  1.00  0.58           H  
ATOM  11220 2HG2 THR A 776      12.167 -32.161 -60.865  1.00  0.58           H  
ATOM  11221 3HG2 THR A 776      13.447 -31.391 -61.832  1.00  0.58           H  
ATOM  11222  N   PRO A 777      12.829 -35.169 -61.871  1.00  0.57           N  
ATOM  11223  CA  PRO A 777      12.717 -36.156 -60.815  1.00  0.57           C  
ATOM  11224  C   PRO A 777      12.630 -35.498 -59.451  1.00  0.57           C  
ATOM  11225  O   PRO A 777      13.293 -34.491 -59.189  1.00  0.57           O  
ATOM  11226  CB  PRO A 777      14.027 -36.929 -60.942  1.00  0.57           C  
ATOM  11227  CG  PRO A 777      14.446 -36.722 -62.353  1.00  0.57           C  
ATOM  11228  CD  PRO A 777      14.036 -35.329 -62.687  1.00  0.57           C  
ATOM  11229  HA  PRO A 777      11.846 -36.800 -60.997  1.00  0.57           H  
ATOM  11230 1HB  PRO A 777      14.762 -36.561 -60.210  1.00  0.57           H  
ATOM  11231 2HB  PRO A 777      13.853 -37.991 -60.708  1.00  0.57           H  
ATOM  11232 1HG  PRO A 777      15.522 -36.916 -62.468  1.00  0.57           H  
ATOM  11233 2HG  PRO A 777      13.923 -37.425 -62.975  1.00  0.57           H  
ATOM  11234 1HD  PRO A 777      14.810 -34.604 -62.396  1.00  0.57           H  
ATOM  11235 2HD  PRO A 777      13.820 -35.310 -63.746  1.00  0.57           H  
ATOM  11236  N   ARG A 778      11.856 -36.109 -58.571  1.00  0.57           N  
ATOM  11237  CA  ARG A 778      11.673 -35.645 -57.206  1.00  0.57           C  
ATOM  11238  C   ARG A 778      11.948 -36.799 -56.258  1.00  0.57           C  
ATOM  11239  O   ARG A 778      11.952 -37.951 -56.679  1.00  0.57           O  
ATOM  11240  CB  ARG A 778      10.252 -35.138 -57.009  1.00  0.57           C  
ATOM  11241  CG  ARG A 778       9.838 -34.006 -57.960  1.00  0.57           C  
ATOM  11242  CD  ARG A 778      10.571 -32.734 -57.691  1.00  0.57           C  
ATOM  11243  NE  ARG A 778      10.115 -31.658 -58.555  1.00  0.57           N  
ATOM  11244  CZ  ARG A 778      10.571 -30.390 -58.513  1.00  0.57           C  
ATOM  11245  NH1 ARG A 778      11.497 -30.045 -57.645  1.00  0.57           N  
ATOM  11246  NH2 ARG A 778      10.085 -29.488 -59.348  1.00  0.57           N  
ATOM  11247  H   ARG A 778      11.322 -36.923 -58.870  1.00  0.57           H  
ATOM  11248  HA  ARG A 778      12.378 -34.840 -57.002  1.00  0.57           H  
ATOM  11249 1HB  ARG A 778       9.554 -35.969 -57.160  1.00  0.57           H  
ATOM  11250 2HB  ARG A 778      10.123 -34.792 -55.984  1.00  0.57           H  
ATOM  11251 1HG  ARG A 778      10.027 -34.303 -58.991  1.00  0.57           H  
ATOM  11252 2HG  ARG A 778       8.773 -33.816 -57.837  1.00  0.57           H  
ATOM  11253 1HD  ARG A 778      10.417 -32.432 -56.657  1.00  0.57           H  
ATOM  11254 2HD  ARG A 778      11.635 -32.884 -57.871  1.00  0.57           H  
ATOM  11255  HE  ARG A 778       9.406 -31.880 -59.243  1.00  0.57           H  
ATOM  11256 1HH1 ARG A 778      11.872 -30.734 -57.008  1.00  0.57           H  
ATOM  11257 2HH1 ARG A 778      11.834 -29.093 -57.618  1.00  0.57           H  
ATOM  11258 1HH2 ARG A 778       9.376 -29.753 -60.019  1.00  0.57           H  
ATOM  11259 2HH2 ARG A 778      10.424 -28.538 -59.317  1.00  0.57           H  
ATOM  11260  N   ARG A 779      12.220 -36.522 -54.989  1.00  0.57           N  
ATOM  11261  CA  ARG A 779      12.358 -37.657 -54.086  1.00  0.57           C  
ATOM  11262  C   ARG A 779      10.975 -38.208 -53.768  1.00  0.57           C  
ATOM  11263  O   ARG A 779      10.051 -37.454 -53.459  1.00  0.57           O  
ATOM  11264  CB  ARG A 779      13.097 -37.305 -52.809  1.00  0.57           C  
ATOM  11265  CG  ARG A 779      13.358 -38.518 -51.916  1.00  0.57           C  
ATOM  11266  CD  ARG A 779      14.240 -38.204 -50.762  1.00  0.57           C  
ATOM  11267  NE  ARG A 779      14.493 -39.391 -49.946  1.00  0.57           N  
ATOM  11268  CZ  ARG A 779      15.309 -39.435 -48.872  1.00  0.57           C  
ATOM  11269  NH1 ARG A 779      15.953 -38.355 -48.485  1.00  0.57           N  
ATOM  11270  NH2 ARG A 779      15.461 -40.568 -48.206  1.00  0.57           N  
ATOM  11271  H   ARG A 779      12.270 -35.572 -54.651  1.00  0.57           H  
ATOM  11272  HA  ARG A 779      12.920 -38.446 -54.589  1.00  0.57           H  
ATOM  11273 1HB  ARG A 779      14.055 -36.849 -53.045  1.00  0.57           H  
ATOM  11274 2HB  ARG A 779      12.516 -36.586 -52.234  1.00  0.57           H  
ATOM  11275 1HG  ARG A 779      12.405 -38.882 -51.520  1.00  0.57           H  
ATOM  11276 2HG  ARG A 779      13.824 -39.308 -52.509  1.00  0.57           H  
ATOM  11277 1HD  ARG A 779      15.196 -37.829 -51.126  1.00  0.57           H  
ATOM  11278 2HD  ARG A 779      13.766 -37.452 -50.134  1.00  0.57           H  
ATOM  11279  HE  ARG A 779      14.017 -40.249 -50.208  1.00  0.57           H  
ATOM  11280 1HH1 ARG A 779      15.839 -37.490 -48.993  1.00  0.57           H  
ATOM  11281 2HH1 ARG A 779      16.563 -38.392 -47.681  1.00  0.57           H  
ATOM  11282 1HH2 ARG A 779      14.963 -41.403 -48.499  1.00  0.57           H  
ATOM  11283 2HH2 ARG A 779      16.072 -40.605 -47.405  1.00  0.57           H  
ATOM  11284  N   ALA A 780      10.848 -39.519 -53.868  1.00  0.57           N  
ATOM  11285  CA  ALA A 780       9.614 -40.255 -53.630  1.00  0.57           C  
ATOM  11286  C   ALA A 780       9.103 -40.153 -52.205  1.00  0.57           C  
ATOM  11287  O   ALA A 780       9.884 -40.016 -51.260  1.00  0.57           O  
ATOM  11288  CB  ALA A 780       9.828 -41.704 -53.946  1.00  0.57           C  
ATOM  11289  H   ALA A 780      11.666 -40.057 -54.148  1.00  0.57           H  
ATOM  11290  HA  ALA A 780       8.851 -39.847 -54.289  1.00  0.57           H  
ATOM  11291 1HB  ALA A 780       8.901 -42.221 -53.802  1.00  0.57           H  
ATOM  11292 2HB  ALA A 780      10.151 -41.807 -54.978  1.00  0.57           H  
ATOM  11293 3HB  ALA A 780      10.585 -42.120 -53.286  1.00  0.57           H  
ATOM  11294  N   GLU A 781       7.776 -40.244 -52.053  1.00  0.58           N  
ATOM  11295  CA  GLU A 781       7.156 -40.285 -50.732  1.00  0.58           C  
ATOM  11296  C   GLU A 781       7.212 -41.724 -50.219  1.00  0.58           C  
ATOM  11297  O   GLU A 781       7.399 -41.979 -49.028  1.00  0.58           O  
ATOM  11298  CB  GLU A 781       5.708 -39.793 -50.796  1.00  0.58           C  
ATOM  11299  CG  GLU A 781       5.562 -38.318 -51.169  1.00  0.58           C  
ATOM  11300  CD  GLU A 781       4.123 -37.855 -51.241  1.00  0.58           C  
ATOM  11301  OE1 GLU A 781       3.243 -38.667 -51.076  1.00  0.58           O  
ATOM  11302  OE2 GLU A 781       3.910 -36.686 -51.463  1.00  0.58           O  
ATOM  11303  H   GLU A 781       7.194 -40.360 -52.880  1.00  0.58           H  
ATOM  11304  HA  GLU A 781       7.723 -39.650 -50.051  1.00  0.58           H  
ATOM  11305 1HB  GLU A 781       5.161 -40.383 -51.537  1.00  0.58           H  
ATOM  11306 2HB  GLU A 781       5.226 -39.949 -49.832  1.00  0.58           H  
ATOM  11307 1HG  GLU A 781       6.090 -37.717 -50.431  1.00  0.58           H  
ATOM  11308 2HG  GLU A 781       6.040 -38.157 -52.137  1.00  0.58           H  
ATOM  11309  N   VAL A 782       7.066 -42.664 -51.151  1.00  0.58           N  
ATOM  11310  CA  VAL A 782       7.139 -44.088 -50.857  1.00  0.58           C  
ATOM  11311  C   VAL A 782       8.393 -44.609 -51.555  1.00  0.58           C  
ATOM  11312  O   VAL A 782       8.538 -44.364 -52.747  1.00  0.58           O  
ATOM  11313  CB  VAL A 782       5.894 -44.838 -51.344  1.00  0.58           C  
ATOM  11314  CG1 VAL A 782       6.069 -46.308 -51.066  1.00  0.58           C  
ATOM  11315  CG2 VAL A 782       4.658 -44.311 -50.630  1.00  0.58           C  
ATOM  11316  H   VAL A 782       6.893 -42.364 -52.114  1.00  0.58           H  
ATOM  11317  HA  VAL A 782       7.190 -44.216 -49.783  1.00  0.58           H  
ATOM  11318  HB  VAL A 782       5.786 -44.708 -52.412  1.00  0.58           H  
ATOM  11319 1HG1 VAL A 782       5.215 -46.860 -51.401  1.00  0.58           H  
ATOM  11320 2HG1 VAL A 782       6.951 -46.661 -51.586  1.00  0.58           H  
ATOM  11321 3HG1 VAL A 782       6.186 -46.462 -50.002  1.00  0.58           H  
ATOM  11322 1HG2 VAL A 782       3.781 -44.848 -50.966  1.00  0.58           H  
ATOM  11323 2HG2 VAL A 782       4.775 -44.458 -49.554  1.00  0.58           H  
ATOM  11324 3HG2 VAL A 782       4.535 -43.248 -50.843  1.00  0.58           H  
ATOM  11325  N   PRO A 783       9.313 -45.319 -50.888  1.00  0.59           N  
ATOM  11326  CA  PRO A 783      10.543 -45.790 -51.488  1.00  0.59           C  
ATOM  11327  C   PRO A 783      10.280 -46.487 -52.803  1.00  0.59           C  
ATOM  11328  O   PRO A 783       9.361 -47.311 -52.913  1.00  0.59           O  
ATOM  11329  CB  PRO A 783      11.062 -46.754 -50.424  1.00  0.59           C  
ATOM  11330  CG  PRO A 783      10.547 -46.176 -49.125  1.00  0.59           C  
ATOM  11331  CD  PRO A 783       9.167 -45.653 -49.452  1.00  0.59           C  
ATOM  11332  HA  PRO A 783      11.238 -44.939 -51.622  1.00  0.59           H  
ATOM  11333 1HB  PRO A 783      10.658 -47.754 -50.599  1.00  0.59           H  
ATOM  11334 2HB  PRO A 783      12.161 -46.820 -50.474  1.00  0.59           H  
ATOM  11335 1HG  PRO A 783      10.531 -46.958 -48.350  1.00  0.59           H  
ATOM  11336 2HG  PRO A 783      11.230 -45.387 -48.773  1.00  0.59           H  
ATOM  11337 1HD  PRO A 783       8.411 -46.425 -49.288  1.00  0.59           H  
ATOM  11338 2HD  PRO A 783       9.004 -44.753 -48.840  1.00  0.59           H  
ATOM  11339  N   PHE A 784      11.087 -46.126 -53.786  1.00  0.59           N  
ATOM  11340  CA  PHE A 784      10.974 -46.631 -55.145  1.00  0.59           C  
ATOM  11341  C   PHE A 784      12.037 -47.660 -55.447  1.00  0.59           C  
ATOM  11342  O   PHE A 784      13.240 -47.371 -55.324  1.00  0.59           O  
ATOM  11343  CB  PHE A 784      11.080 -45.483 -56.122  1.00  0.59           C  
ATOM  11344  CG  PHE A 784      10.925 -45.864 -57.499  1.00  0.59           C  
ATOM  11345  CD1 PHE A 784       9.729 -46.345 -57.917  1.00  0.59           C  
ATOM  11346  CD2 PHE A 784      11.961 -45.748 -58.408  1.00  0.59           C  
ATOM  11347  CE1 PHE A 784       9.558 -46.697 -59.189  1.00  0.59           C  
ATOM  11348  CE2 PHE A 784      11.765 -46.121 -59.711  1.00  0.59           C  
ATOM  11349  CZ  PHE A 784      10.554 -46.586 -60.085  1.00  0.59           C  
ATOM  11350  H   PHE A 784      11.805 -45.449 -53.571  1.00  0.59           H  
ATOM  11351  HA  PHE A 784       9.995 -47.104 -55.263  1.00  0.59           H  
ATOM  11352 1HB  PHE A 784      10.327 -44.739 -55.888  1.00  0.59           H  
ATOM  11353 2HB  PHE A 784      12.045 -45.005 -56.011  1.00  0.59           H  
ATOM  11354  HD1 PHE A 784       8.910 -46.449 -57.207  1.00  0.59           H  
ATOM  11355  HD2 PHE A 784      12.918 -45.367 -58.085  1.00  0.59           H  
ATOM  11356  HE1 PHE A 784       8.636 -47.066 -59.492  1.00  0.59           H  
ATOM  11357  HE2 PHE A 784      12.557 -46.050 -60.447  1.00  0.59           H  
ATOM  11358  HZ  PHE A 784      10.376 -46.869 -61.094  1.00  0.59           H  
ATOM  11359  N   PHE A 785      11.585 -48.858 -55.798  1.00  0.60           N  
ATOM  11360  CA  PHE A 785      12.454 -49.992 -56.054  1.00  0.60           C  
ATOM  11361  C   PHE A 785      12.613 -50.187 -57.561  1.00  0.60           C  
ATOM  11362  O   PHE A 785      11.614 -50.369 -58.262  1.00  0.60           O  
ATOM  11363  CB  PHE A 785      11.883 -51.274 -55.491  1.00  0.60           C  
ATOM  11364  CG  PHE A 785      12.864 -52.249 -55.454  1.00  0.60           C  
ATOM  11365  CD1 PHE A 785      13.449 -52.517 -54.268  1.00  0.60           C  
ATOM  11366  CD2 PHE A 785      13.318 -52.825 -56.561  1.00  0.60           C  
ATOM  11367  CE1 PHE A 785      14.438 -53.378 -54.168  1.00  0.60           C  
ATOM  11368  CE2 PHE A 785      14.338 -53.670 -56.476  1.00  0.60           C  
ATOM  11369  CZ  PHE A 785      14.881 -53.955 -55.280  1.00  0.60           C  
ATOM  11370  H   PHE A 785      10.580 -48.987 -55.899  1.00  0.60           H  
ATOM  11371  HA  PHE A 785      13.424 -49.812 -55.621  1.00  0.60           H  
ATOM  11372 1HB  PHE A 785      11.508 -51.112 -54.485  1.00  0.60           H  
ATOM  11373 2HB  PHE A 785      11.063 -51.620 -56.108  1.00  0.60           H  
ATOM  11374  HD1 PHE A 785      13.087 -52.021 -53.400  1.00  0.60           H  
ATOM  11375  HD2 PHE A 785      12.875 -52.581 -57.524  1.00  0.60           H  
ATOM  11376  HE1 PHE A 785      14.891 -53.595 -53.202  1.00  0.60           H  
ATOM  11377  HE2 PHE A 785      14.736 -54.124 -57.371  1.00  0.60           H  
ATOM  11378  HZ  PHE A 785      15.692 -54.642 -55.226  1.00  0.60           H  
ATOM  11379  N   SER A 786      13.834 -50.097 -58.086  1.00  0.60           N  
ATOM  11380  CA  SER A 786      13.973 -50.247 -59.532  1.00  0.60           C  
ATOM  11381  C   SER A 786      14.352 -51.643 -59.993  1.00  0.60           C  
ATOM  11382  O   SER A 786      15.364 -52.234 -59.577  1.00  0.60           O  
ATOM  11383  CB  SER A 786      14.962 -49.297 -60.110  1.00  0.60           C  
ATOM  11384  OG  SER A 786      15.150 -49.571 -61.481  1.00  0.60           O  
ATOM  11385  H   SER A 786      14.654 -49.981 -57.483  1.00  0.60           H  
ATOM  11386  HA  SER A 786      13.009 -50.008 -59.986  1.00  0.60           H  
ATOM  11387 1HB  SER A 786      14.584 -48.296 -59.991  1.00  0.60           H  
ATOM  11388 2HB  SER A 786      15.905 -49.370 -59.578  1.00  0.60           H  
ATOM  11389  HG  SER A 786      14.420 -49.084 -61.955  1.00  0.60           H  
ATOM  11390  N   THR A 787      13.607 -52.093 -60.988  1.00  0.60           N  
ATOM  11391  CA  THR A 787      13.767 -53.394 -61.604  1.00  0.60           C  
ATOM  11392  C   THR A 787      14.958 -53.437 -62.557  1.00  0.60           C  
ATOM  11393  O   THR A 787      15.217 -54.450 -63.189  1.00  0.60           O  
ATOM  11394  CB  THR A 787      12.466 -53.792 -62.317  1.00  0.60           C  
ATOM  11395  OG1 THR A 787      12.128 -52.801 -63.303  1.00  0.60           O  
ATOM  11396  CG2 THR A 787      11.354 -53.895 -61.326  1.00  0.60           C  
ATOM  11397  H   THR A 787      12.837 -51.512 -61.300  1.00  0.60           H  
ATOM  11398  HA  THR A 787      13.951 -54.122 -60.820  1.00  0.60           H  
ATOM  11399  HB  THR A 787      12.594 -54.758 -62.791  1.00  0.60           H  
ATOM  11400  HG1 THR A 787      11.150 -52.631 -63.303  1.00  0.60           H  
ATOM  11401 1HG2 THR A 787      10.442 -54.180 -61.833  1.00  0.60           H  
ATOM  11402 2HG2 THR A 787      11.602 -54.639 -60.585  1.00  0.60           H  
ATOM  11403 3HG2 THR A 787      11.217 -52.929 -60.849  1.00  0.60           H  
ATOM  11404  N   LEU A 788      15.669 -52.322 -62.692  1.00  0.61           N  
ATOM  11405  CA  LEU A 788      16.855 -52.301 -63.524  1.00  0.61           C  
ATOM  11406  C   LEU A 788      18.122 -52.398 -62.677  1.00  0.61           C  
ATOM  11407  O   LEU A 788      19.228 -52.469 -63.224  1.00  0.61           O  
ATOM  11408  CB  LEU A 788      16.934 -51.002 -64.270  1.00  0.61           C  
ATOM  11409  CG  LEU A 788      15.796 -50.660 -65.103  1.00  0.61           C  
ATOM  11410  CD1 LEU A 788      16.064 -49.314 -65.632  1.00  0.61           C  
ATOM  11411  CD2 LEU A 788      15.587 -51.712 -66.213  1.00  0.61           C  
ATOM  11412  H   LEU A 788      15.401 -51.472 -62.194  1.00  0.61           H  
ATOM  11413  HA  LEU A 788      16.826 -53.138 -64.222  1.00  0.61           H  
ATOM  11414 1HB  LEU A 788      17.073 -50.196 -63.548  1.00  0.61           H  
ATOM  11415 2HB  LEU A 788      17.800 -51.054 -64.924  1.00  0.61           H  
ATOM  11416  HG  LEU A 788      14.895 -50.599 -64.482  1.00  0.61           H  
ATOM  11417 1HD1 LEU A 788      15.229 -49.023 -66.178  1.00  0.61           H  
ATOM  11418 2HD1 LEU A 788      16.200 -48.629 -64.812  1.00  0.61           H  
ATOM  11419 3HD1 LEU A 788      16.953 -49.319 -66.259  1.00  0.61           H  
ATOM  11420 1HD2 LEU A 788      14.742 -51.442 -66.836  1.00  0.61           H  
ATOM  11421 2HD2 LEU A 788      16.464 -51.777 -66.828  1.00  0.61           H  
ATOM  11422 3HD2 LEU A 788      15.399 -52.682 -65.761  1.00  0.61           H  
ATOM  11423  N   THR A 789      17.980 -52.331 -61.341  1.00  0.62           N  
ATOM  11424  CA  THR A 789      19.173 -52.335 -60.503  1.00  0.62           C  
ATOM  11425  C   THR A 789      19.150 -53.430 -59.454  1.00  0.62           C  
ATOM  11426  O   THR A 789      20.201 -53.879 -58.998  1.00  0.62           O  
ATOM  11427  CB  THR A 789      19.313 -51.010 -59.742  1.00  0.62           C  
ATOM  11428  OG1 THR A 789      18.214 -50.878 -58.824  1.00  0.62           O  
ATOM  11429  CG2 THR A 789      19.274 -49.820 -60.711  1.00  0.62           C  
ATOM  11430  H   THR A 789      17.060 -52.278 -60.908  1.00  0.62           H  
ATOM  11431  HA  THR A 789      20.050 -52.487 -61.129  1.00  0.62           H  
ATOM  11432  HB  THR A 789      20.250 -51.010 -59.190  1.00  0.62           H  
ATOM  11433  HG1 THR A 789      17.411 -50.668 -59.310  1.00  0.62           H  
ATOM  11434 1HG2 THR A 789      19.371 -48.899 -60.151  1.00  0.62           H  
ATOM  11435 2HG2 THR A 789      20.095 -49.901 -61.423  1.00  0.62           H  
ATOM  11436 3HG2 THR A 789      18.325 -49.815 -61.249  1.00  0.62           H  
ATOM  11437  N   GLY A 790      17.955 -53.869 -59.062  1.00  0.62           N  
ATOM  11438  CA  GLY A 790      17.860 -54.844 -57.990  1.00  0.62           C  
ATOM  11439  C   GLY A 790      17.897 -54.188 -56.607  1.00  0.62           C  
ATOM  11440  O   GLY A 790      17.995 -54.892 -55.600  1.00  0.62           O  
ATOM  11441  H   GLY A 790      17.101 -53.474 -59.454  1.00  0.62           H  
ATOM  11442 1HA  GLY A 790      16.934 -55.409 -58.099  1.00  0.62           H  
ATOM  11443 2HA  GLY A 790      18.677 -55.558 -58.075  1.00  0.62           H  
ATOM  11444  N   ASP A 791      17.791 -52.848 -56.552  1.00  0.62           N  
ATOM  11445  CA  ASP A 791      17.811 -52.117 -55.284  1.00  0.62           C  
ATOM  11446  C   ASP A 791      16.935 -50.847 -55.349  1.00  0.62           C  
ATOM  11447  O   ASP A 791      16.317 -50.538 -56.377  1.00  0.62           O  
ATOM  11448  CB  ASP A 791      19.269 -51.763 -54.935  1.00  0.62           C  
ATOM  11449  CG  ASP A 791      19.586 -51.589 -53.401  1.00  0.62           C  
ATOM  11450  OD1 ASP A 791      18.686 -51.297 -52.639  1.00  0.62           O  
ATOM  11451  OD2 ASP A 791      20.729 -51.755 -53.035  1.00  0.62           O  
ATOM  11452  H   ASP A 791      17.753 -52.308 -57.414  1.00  0.62           H  
ATOM  11453  HA  ASP A 791      17.419 -52.762 -54.500  1.00  0.62           H  
ATOM  11454 1HB  ASP A 791      19.926 -52.539 -55.331  1.00  0.62           H  
ATOM  11455 2HB  ASP A 791      19.532 -50.833 -55.444  1.00  0.62           H  
ATOM  11456  N   PHE A 792      16.883 -50.124 -54.231  1.00  0.63           N  
ATOM  11457  CA  PHE A 792      16.086 -48.903 -54.136  1.00  0.63           C  
ATOM  11458  C   PHE A 792      16.792 -47.668 -54.686  1.00  0.63           C  
ATOM  11459  O   PHE A 792      17.992 -47.473 -54.485  1.00  0.63           O  
ATOM  11460  CB  PHE A 792      15.670 -48.616 -52.686  1.00  0.63           C  
ATOM  11461  CG  PHE A 792      14.558 -49.476 -52.111  1.00  0.63           C  
ATOM  11462  CD1 PHE A 792      14.815 -50.610 -51.348  1.00  0.63           C  
ATOM  11463  CD2 PHE A 792      13.241 -49.107 -52.316  1.00  0.63           C  
ATOM  11464  CE1 PHE A 792      13.760 -51.339 -50.800  1.00  0.63           C  
ATOM  11465  CE2 PHE A 792      12.201 -49.827 -51.786  1.00  0.63           C  
ATOM  11466  CZ  PHE A 792      12.455 -50.938 -51.020  1.00  0.63           C  
ATOM  11467  H   PHE A 792      17.418 -50.450 -53.426  1.00  0.63           H  
ATOM  11468  HA  PHE A 792      15.189 -49.043 -54.717  1.00  0.63           H  
ATOM  11469 1HB  PHE A 792      16.544 -48.727 -52.044  1.00  0.63           H  
ATOM  11470 2HB  PHE A 792      15.354 -47.571 -52.614  1.00  0.63           H  
ATOM  11471  HD1 PHE A 792      15.852 -50.915 -51.172  1.00  0.63           H  
ATOM  11472  HD2 PHE A 792      13.036 -48.219 -52.903  1.00  0.63           H  
ATOM  11473  HE1 PHE A 792      13.960 -52.219 -50.196  1.00  0.63           H  
ATOM  11474  HE2 PHE A 792      11.178 -49.507 -51.967  1.00  0.63           H  
ATOM  11475  HZ  PHE A 792      11.630 -51.499 -50.592  1.00  0.63           H  
ATOM  11476  N   LEU A 793      16.017 -46.823 -55.362  1.00  0.63           N  
ATOM  11477  CA  LEU A 793      16.500 -45.551 -55.894  1.00  0.63           C  
ATOM  11478  C   LEU A 793      15.950 -44.337 -55.164  1.00  0.63           C  
ATOM  11479  O   LEU A 793      16.578 -43.280 -55.144  1.00  0.63           O  
ATOM  11480  CB  LEU A 793      16.100 -45.368 -57.354  1.00  0.63           C  
ATOM  11481  CG  LEU A 793      16.603 -46.362 -58.343  1.00  0.63           C  
ATOM  11482  CD1 LEU A 793      16.051 -45.982 -59.700  1.00  0.63           C  
ATOM  11483  CD2 LEU A 793      18.102 -46.365 -58.348  1.00  0.63           C  
ATOM  11484  H   LEU A 793      15.040 -47.075 -55.483  1.00  0.63           H  
ATOM  11485  HA  LEU A 793      17.585 -45.535 -55.814  1.00  0.63           H  
ATOM  11486 1HB  LEU A 793      15.024 -45.386 -57.405  1.00  0.63           H  
ATOM  11487 2HB  LEU A 793      16.443 -44.385 -57.679  1.00  0.63           H  
ATOM  11488  HG  LEU A 793      16.242 -47.358 -58.084  1.00  0.63           H  
ATOM  11489 1HD1 LEU A 793      16.399 -46.695 -60.438  1.00  0.63           H  
ATOM  11490 2HD1 LEU A 793      14.968 -45.989 -59.668  1.00  0.63           H  
ATOM  11491 3HD1 LEU A 793      16.398 -44.984 -59.973  1.00  0.63           H  
ATOM  11492 1HD2 LEU A 793      18.459 -47.079 -59.075  1.00  0.63           H  
ATOM  11493 2HD2 LEU A 793      18.466 -45.371 -58.608  1.00  0.63           H  
ATOM  11494 3HD2 LEU A 793      18.474 -46.636 -57.358  1.00  0.63           H  
ATOM  11495  N   ASP A 794      14.718 -44.459 -54.673  1.00  0.62           N  
ATOM  11496  CA  ASP A 794      13.947 -43.350 -54.074  1.00  0.62           C  
ATOM  11497  C   ASP A 794      13.532 -42.253 -55.072  1.00  0.62           C  
ATOM  11498  O   ASP A 794      12.987 -41.224 -54.670  1.00  0.62           O  
ATOM  11499  CB  ASP A 794      14.669 -42.703 -52.880  1.00  0.62           C  
ATOM  11500  CG  ASP A 794      14.774 -43.642 -51.671  1.00  0.62           C  
ATOM  11501  OD1 ASP A 794      13.808 -44.314 -51.373  1.00  0.62           O  
ATOM  11502  OD2 ASP A 794      15.800 -43.660 -51.043  1.00  0.62           O  
ATOM  11503  H   ASP A 794      14.278 -45.376 -54.742  1.00  0.62           H  
ATOM  11504  HA  ASP A 794      13.027 -43.775 -53.677  1.00  0.62           H  
ATOM  11505 1HB  ASP A 794      15.663 -42.362 -53.154  1.00  0.62           H  
ATOM  11506 2HB  ASP A 794      14.112 -41.821 -52.572  1.00  0.62           H  
ATOM  11507  N   GLY A 795      13.762 -42.485 -56.365  1.00  0.62           N  
ATOM  11508  CA  GLY A 795      13.230 -41.629 -57.416  1.00  0.62           C  
ATOM  11509  C   GLY A 795      14.022 -40.421 -57.926  1.00  0.62           C  
ATOM  11510  O   GLY A 795      13.726 -39.908 -59.011  1.00  0.62           O  
ATOM  11511  H   GLY A 795      14.275 -43.313 -56.622  1.00  0.62           H  
ATOM  11512 1HA  GLY A 795      12.946 -42.256 -58.259  1.00  0.62           H  
ATOM  11513 2HA  GLY A 795      12.313 -41.229 -57.010  1.00  0.62           H  
ATOM  11514  N   THR A 796      15.086 -40.019 -57.247  1.00  0.61           N  
ATOM  11515  CA  THR A 796      15.778 -38.803 -57.684  1.00  0.61           C  
ATOM  11516  C   THR A 796      16.627 -38.994 -58.938  1.00  0.61           C  
ATOM  11517  O   THR A 796      17.055 -38.026 -59.565  1.00  0.61           O  
ATOM  11518  CB  THR A 796      16.647 -38.236 -56.546  1.00  0.61           C  
ATOM  11519  OG1 THR A 796      17.649 -39.189 -56.171  1.00  0.61           O  
ATOM  11520  CG2 THR A 796      15.764 -37.945 -55.342  1.00  0.61           C  
ATOM  11521  H   THR A 796      15.351 -40.493 -56.393  1.00  0.61           H  
ATOM  11522  HA  THR A 796      15.016 -38.055 -57.913  1.00  0.61           H  
ATOM  11523  HB  THR A 796      17.131 -37.318 -56.878  1.00  0.61           H  
ATOM  11524  HG1 THR A 796      18.151 -39.453 -56.950  1.00  0.61           H  
ATOM  11525 1HG2 THR A 796      16.367 -37.543 -54.530  1.00  0.61           H  
ATOM  11526 2HG2 THR A 796      15.006 -37.220 -55.627  1.00  0.61           H  
ATOM  11527 3HG2 THR A 796      15.284 -38.870 -55.015  1.00  0.61           H  
ATOM  11528  N   GLU A 797      16.859 -40.245 -59.306  1.00  0.61           N  
ATOM  11529  CA  GLU A 797      17.656 -40.582 -60.469  1.00  0.61           C  
ATOM  11530  C   GLU A 797      16.831 -40.780 -61.744  1.00  0.61           C  
ATOM  11531  O   GLU A 797      17.393 -41.057 -62.793  1.00  0.61           O  
ATOM  11532  CB  GLU A 797      18.483 -41.849 -60.198  1.00  0.61           C  
ATOM  11533  CG  GLU A 797      19.515 -41.686 -59.080  1.00  0.61           C  
ATOM  11534  CD  GLU A 797      20.381 -42.908 -58.858  1.00  0.61           C  
ATOM  11535  OE1 GLU A 797      20.205 -43.880 -59.550  1.00  0.61           O  
ATOM  11536  OE2 GLU A 797      21.220 -42.860 -57.989  1.00  0.61           O  
ATOM  11537  H   GLU A 797      16.465 -40.985 -58.747  1.00  0.61           H  
ATOM  11538  HA  GLU A 797      18.350 -39.760 -60.652  1.00  0.61           H  
ATOM  11539 1HB  GLU A 797      17.812 -42.666 -59.922  1.00  0.61           H  
ATOM  11540 2HB  GLU A 797      19.005 -42.148 -61.108  1.00  0.61           H  
ATOM  11541 1HG  GLU A 797      20.156 -40.837 -59.315  1.00  0.61           H  
ATOM  11542 2HG  GLU A 797      18.985 -41.456 -58.154  1.00  0.61           H  
ATOM  11543  N   LEU A 798      15.504 -40.618 -61.693  1.00  0.60           N  
ATOM  11544  CA  LEU A 798      14.711 -40.972 -62.884  1.00  0.60           C  
ATOM  11545  C   LEU A 798      14.599 -39.878 -63.964  1.00  0.60           C  
ATOM  11546  O   LEU A 798      13.501 -39.419 -64.297  1.00  0.60           O  
ATOM  11547  CB  LEU A 798      13.310 -41.329 -62.427  1.00  0.60           C  
ATOM  11548  CG  LEU A 798      13.236 -42.402 -61.384  1.00  0.60           C  
ATOM  11549  CD1 LEU A 798      11.830 -42.631 -61.056  1.00  0.60           C  
ATOM  11550  CD2 LEU A 798      13.870 -43.620 -61.855  1.00  0.60           C  
ATOM  11551  H   LEU A 798      15.040 -40.325 -60.832  1.00  0.60           H  
ATOM  11552  HA  LEU A 798      15.160 -41.847 -63.335  1.00  0.60           H  
ATOM  11553 1HB  LEU A 798      12.830 -40.437 -62.026  1.00  0.60           H  
ATOM  11554 2HB  LEU A 798      12.758 -41.656 -63.281  1.00  0.60           H  
ATOM  11555  HG  LEU A 798      13.745 -42.053 -60.495  1.00  0.60           H  
ATOM  11556 1HD1 LEU A 798      11.739 -43.369 -60.274  1.00  0.60           H  
ATOM  11557 2HD1 LEU A 798      11.406 -41.709 -60.741  1.00  0.60           H  
ATOM  11558 3HD1 LEU A 798      11.326 -42.974 -61.927  1.00  0.60           H  
ATOM  11559 1HD2 LEU A 798      13.819 -44.373 -61.092  1.00  0.60           H  
ATOM  11560 2HD2 LEU A 798      13.345 -43.959 -62.740  1.00  0.60           H  
ATOM  11561 3HD2 LEU A 798      14.913 -43.419 -62.091  1.00  0.60           H  
ATOM  11562  N   ASP A 799      15.754 -39.472 -64.503  1.00  0.60           N  
ATOM  11563  CA  ASP A 799      15.855 -38.430 -65.541  1.00  0.60           C  
ATOM  11564  C   ASP A 799      15.761 -38.988 -66.968  1.00  0.60           C  
ATOM  11565  O   ASP A 799      15.512 -40.178 -67.160  1.00  0.60           O  
ATOM  11566  CB  ASP A 799      17.151 -37.609 -65.378  1.00  0.60           C  
ATOM  11567  CG  ASP A 799      18.475 -38.380 -65.647  1.00  0.60           C  
ATOM  11568  OD1 ASP A 799      18.450 -39.491 -66.169  1.00  0.60           O  
ATOM  11569  OD2 ASP A 799      19.506 -37.819 -65.346  1.00  0.60           O  
ATOM  11570  H   ASP A 799      16.589 -39.934 -64.145  1.00  0.60           H  
ATOM  11571  HA  ASP A 799      15.020 -37.741 -65.405  1.00  0.60           H  
ATOM  11572 1HB  ASP A 799      17.117 -36.736 -66.026  1.00  0.60           H  
ATOM  11573 2HB  ASP A 799      17.194 -37.233 -64.354  1.00  0.60           H  
ATOM  11574  N   ALA A 800      15.997 -38.132 -67.975  1.00  0.60           N  
ATOM  11575  CA  ALA A 800      15.900 -38.535 -69.381  1.00  0.60           C  
ATOM  11576  C   ALA A 800      16.829 -39.692 -69.735  1.00  0.60           C  
ATOM  11577  O   ALA A 800      16.469 -40.592 -70.506  1.00  0.60           O  
ATOM  11578  CB  ALA A 800      16.273 -37.360 -70.251  1.00  0.60           C  
ATOM  11579  H   ALA A 800      16.213 -37.169 -67.761  1.00  0.60           H  
ATOM  11580  HA  ALA A 800      14.873 -38.840 -69.573  1.00  0.60           H  
ATOM  11581 1HB  ALA A 800      16.175 -37.627 -71.293  1.00  0.60           H  
ATOM  11582 2HB  ALA A 800      15.637 -36.544 -70.028  1.00  0.60           H  
ATOM  11583 3HB  ALA A 800      17.300 -37.069 -70.052  1.00  0.60           H  
ATOM  11584  N   GLY A 801      18.034 -39.652 -69.166  1.00  0.60           N  
ATOM  11585  CA  GLY A 801      19.052 -40.660 -69.389  1.00  0.60           C  
ATOM  11586  C   GLY A 801      18.559 -41.980 -68.844  1.00  0.60           C  
ATOM  11587  O   GLY A 801      18.608 -43.012 -69.523  1.00  0.60           O  
ATOM  11588  H   GLY A 801      18.241 -38.904 -68.514  1.00  0.60           H  
ATOM  11589 1HA  GLY A 801      19.266 -40.745 -70.454  1.00  0.60           H  
ATOM  11590 2HA  GLY A 801      19.970 -40.367 -68.881  1.00  0.60           H  
ATOM  11591  N   TYR A 802      18.081 -41.932 -67.602  1.00  0.61           N  
ATOM  11592  CA  TYR A 802      17.561 -43.093 -66.901  1.00  0.61           C  
ATOM  11593  C   TYR A 802      16.457 -43.759 -67.695  1.00  0.61           C  
ATOM  11594  O   TYR A 802      16.433 -44.984 -67.820  1.00  0.61           O  
ATOM  11595  CB  TYR A 802      16.984 -42.727 -65.548  1.00  0.61           C  
ATOM  11596  CG  TYR A 802      16.513 -43.915 -64.800  1.00  0.61           C  
ATOM  11597  CD1 TYR A 802      17.372 -44.514 -63.907  1.00  0.61           C  
ATOM  11598  CD2 TYR A 802      15.250 -44.447 -65.035  1.00  0.61           C  
ATOM  11599  CE1 TYR A 802      16.986 -45.627 -63.232  1.00  0.61           C  
ATOM  11600  CE2 TYR A 802      14.861 -45.576 -64.362  1.00  0.61           C  
ATOM  11601  CZ  TYR A 802      15.733 -46.162 -63.455  1.00  0.61           C  
ATOM  11602  OH  TYR A 802      15.382 -47.281 -62.771  1.00  0.61           O  
ATOM  11603  H   TYR A 802      18.093 -41.027 -67.111  1.00  0.61           H  
ATOM  11604  HA  TYR A 802      18.368 -43.811 -66.769  1.00  0.61           H  
ATOM  11605 1HB  TYR A 802      17.735 -42.210 -64.959  1.00  0.61           H  
ATOM  11606 2HB  TYR A 802      16.146 -42.058 -65.677  1.00  0.61           H  
ATOM  11607  HD1 TYR A 802      18.362 -44.088 -63.739  1.00  0.61           H  
ATOM  11608  HD2 TYR A 802      14.579 -43.976 -65.749  1.00  0.61           H  
ATOM  11609  HE1 TYR A 802      17.667 -46.097 -62.521  1.00  0.61           H  
ATOM  11610  HE2 TYR A 802      13.874 -46.010 -64.535  1.00  0.61           H  
ATOM  11611  HH  TYR A 802      14.467 -47.540 -62.991  1.00  0.61           H  
ATOM  11612  N   TRP A 803      15.509 -42.966 -68.196  1.00  0.62           N  
ATOM  11613  CA  TRP A 803      14.405 -43.561 -68.921  1.00  0.62           C  
ATOM  11614  C   TRP A 803      14.896 -44.217 -70.199  1.00  0.62           C  
ATOM  11615  O   TRP A 803      14.431 -45.312 -70.535  1.00  0.62           O  
ATOM  11616  CB  TRP A 803      13.309 -42.544 -69.149  1.00  0.62           C  
ATOM  11617  CG  TRP A 803      12.652 -42.231 -67.854  1.00  0.62           C  
ATOM  11618  CD1 TRP A 803      12.618 -41.038 -67.211  1.00  0.62           C  
ATOM  11619  CD2 TRP A 803      11.992 -43.177 -66.978  1.00  0.62           C  
ATOM  11620  NE1 TRP A 803      11.986 -41.170 -66.011  1.00  0.62           N  
ATOM  11621  CE2 TRP A 803      11.593 -42.479 -65.855  1.00  0.62           C  
ATOM  11622  CE3 TRP A 803      11.730 -44.549 -67.055  1.00  0.62           C  
ATOM  11623  CZ2 TRP A 803      10.937 -43.098 -64.810  1.00  0.62           C  
ATOM  11624  CZ3 TRP A 803      11.075 -45.161 -65.994  1.00  0.62           C  
ATOM  11625  CH2 TRP A 803      10.690 -44.444 -64.903  1.00  0.62           C  
ATOM  11626  H   TRP A 803      15.560 -41.954 -68.048  1.00  0.62           H  
ATOM  11627  HA  TRP A 803      13.978 -44.341 -68.296  1.00  0.62           H  
ATOM  11628 1HB  TRP A 803      13.762 -41.634 -69.531  1.00  0.62           H  
ATOM  11629 2HB  TRP A 803      12.577 -42.907 -69.869  1.00  0.62           H  
ATOM  11630  HD1 TRP A 803      13.050 -40.113 -67.585  1.00  0.62           H  
ATOM  11631  HE1 TRP A 803      11.873 -40.405 -65.338  1.00  0.62           H  
ATOM  11632  HE3 TRP A 803      12.038 -45.122 -67.924  1.00  0.62           H  
ATOM  11633  HZ2 TRP A 803      10.625 -42.557 -63.932  1.00  0.62           H  
ATOM  11634  HZ3 TRP A 803      10.878 -46.232 -66.054  1.00  0.62           H  
ATOM  11635  HH2 TRP A 803      10.178 -44.947 -64.084  1.00  0.62           H  
ATOM  11636  N   TYR A 804      15.857 -43.611 -70.899  1.00  0.64           N  
ATOM  11637  CA  TYR A 804      16.405 -44.334 -72.032  1.00  0.64           C  
ATOM  11638  C   TYR A 804      17.003 -45.647 -71.561  1.00  0.64           C  
ATOM  11639  O   TYR A 804      16.755 -46.697 -72.158  1.00  0.64           O  
ATOM  11640  CB  TYR A 804      17.431 -43.588 -72.845  1.00  0.64           C  
ATOM  11641  CG  TYR A 804      18.009 -44.578 -73.853  1.00  0.64           C  
ATOM  11642  CD1 TYR A 804      17.293 -44.938 -74.994  1.00  0.64           C  
ATOM  11643  CD2 TYR A 804      19.244 -45.163 -73.605  1.00  0.64           C  
ATOM  11644  CE1 TYR A 804      17.819 -45.875 -75.877  1.00  0.64           C  
ATOM  11645  CE2 TYR A 804      19.765 -46.087 -74.486  1.00  0.64           C  
ATOM  11646  CZ  TYR A 804      19.060 -46.439 -75.614  1.00  0.64           C  
ATOM  11647  OH  TYR A 804      19.594 -47.345 -76.478  1.00  0.64           O  
ATOM  11648  H   TYR A 804      16.210 -42.684 -70.643  1.00  0.64           H  
ATOM  11649  HA  TYR A 804      15.586 -44.583 -72.701  1.00  0.64           H  
ATOM  11650 1HB  TYR A 804      16.966 -42.760 -73.378  1.00  0.64           H  
ATOM  11651 2HB  TYR A 804      18.229 -43.202 -72.208  1.00  0.64           H  
ATOM  11652  HD1 TYR A 804      16.326 -44.494 -75.197  1.00  0.64           H  
ATOM  11653  HD2 TYR A 804      19.802 -44.889 -72.707  1.00  0.64           H  
ATOM  11654  HE1 TYR A 804      17.260 -46.158 -76.774  1.00  0.64           H  
ATOM  11655  HE2 TYR A 804      20.736 -46.540 -74.287  1.00  0.64           H  
ATOM  11656  HH  TYR A 804      18.987 -47.471 -77.216  1.00  0.64           H  
ATOM  11657  N   ARG A 805      17.816 -45.597 -70.501  1.00  0.65           N  
ATOM  11658  CA  ARG A 805      18.409 -46.816 -69.986  1.00  0.65           C  
ATOM  11659  C   ARG A 805      17.317 -47.845 -69.715  1.00  0.65           C  
ATOM  11660  O   ARG A 805      17.474 -48.998 -70.087  1.00  0.65           O  
ATOM  11661  CB  ARG A 805      19.230 -46.555 -68.727  1.00  0.65           C  
ATOM  11662  CG  ARG A 805      19.879 -47.804 -68.117  1.00  0.65           C  
ATOM  11663  CD  ARG A 805      20.743 -47.489 -66.928  1.00  0.65           C  
ATOM  11664  NE  ARG A 805      21.267 -48.710 -66.314  1.00  0.65           N  
ATOM  11665  CZ  ARG A 805      20.614 -49.392 -65.353  1.00  0.65           C  
ATOM  11666  NH1 ARG A 805      19.483 -48.907 -64.927  1.00  0.65           N  
ATOM  11667  NH2 ARG A 805      21.109 -50.527 -64.860  1.00  0.65           N  
ATOM  11668  H   ARG A 805      18.006 -44.704 -70.047  1.00  0.65           H  
ATOM  11669  HA  ARG A 805      19.082 -47.214 -70.743  1.00  0.65           H  
ATOM  11670 1HB  ARG A 805      20.008 -45.826 -68.944  1.00  0.65           H  
ATOM  11671 2HB  ARG A 805      18.597 -46.129 -67.962  1.00  0.65           H  
ATOM  11672 1HG  ARG A 805      19.091 -48.488 -67.789  1.00  0.65           H  
ATOM  11673 2HG  ARG A 805      20.493 -48.299 -68.870  1.00  0.65           H  
ATOM  11674 1HD  ARG A 805      21.586 -46.873 -67.239  1.00  0.65           H  
ATOM  11675 2HD  ARG A 805      20.154 -46.953 -66.181  1.00  0.65           H  
ATOM  11676  HE  ARG A 805      22.146 -49.081 -66.652  1.00  0.65           H  
ATOM  11677 1HH1 ARG A 805      19.127 -48.052 -65.331  1.00  0.65           H  
ATOM  11678 2HH1 ARG A 805      18.972 -49.378 -64.197  1.00  0.65           H  
ATOM  11679 1HH2 ARG A 805      21.988 -50.887 -65.205  1.00  0.65           H  
ATOM  11680 2HH2 ARG A 805      20.586 -51.089 -64.163  1.00  0.65           H  
ATOM  11681  N   ASN A 806      16.190 -47.439 -69.117  1.00  0.66           N  
ATOM  11682  CA  ASN A 806      15.074 -48.365 -68.903  1.00  0.66           C  
ATOM  11683  C   ASN A 806      14.541 -48.954 -70.189  1.00  0.66           C  
ATOM  11684  O   ASN A 806      14.069 -50.089 -70.208  1.00  0.66           O  
ATOM  11685  CB  ASN A 806      13.933 -47.700 -68.141  1.00  0.66           C  
ATOM  11686  CG  ASN A 806      12.779 -48.658 -67.850  1.00  0.66           C  
ATOM  11687  OD1 ASN A 806      12.975 -49.757 -67.333  1.00  0.66           O  
ATOM  11688  ND2 ASN A 806      11.578 -48.236 -68.163  1.00  0.66           N  
ATOM  11689  H   ASN A 806      16.112 -46.474 -68.806  1.00  0.66           H  
ATOM  11690  HA  ASN A 806      15.442 -49.212 -68.336  1.00  0.66           H  
ATOM  11691 1HB  ASN A 806      14.293 -47.259 -67.211  1.00  0.66           H  
ATOM  11692 2HB  ASN A 806      13.548 -46.885 -68.739  1.00  0.66           H  
ATOM  11693 1HD2 ASN A 806      10.777 -48.815 -67.972  1.00  0.66           H  
ATOM  11694 2HD2 ASN A 806      11.458 -47.336 -68.572  1.00  0.66           H  
ATOM  11695  N   LEU A 807      14.596 -48.187 -71.271  1.00  0.66           N  
ATOM  11696  CA  LEU A 807      14.121 -48.701 -72.534  1.00  0.66           C  
ATOM  11697  C   LEU A 807      15.057 -49.801 -73.010  1.00  0.66           C  
ATOM  11698  O   LEU A 807      14.596 -50.860 -73.372  1.00  0.66           O  
ATOM  11699  CB  LEU A 807      14.033 -47.583 -73.585  1.00  0.66           C  
ATOM  11700  CG  LEU A 807      13.524 -47.973 -74.952  1.00  0.66           C  
ATOM  11701  CD1 LEU A 807      12.117 -48.514 -74.849  1.00  0.66           C  
ATOM  11702  CD2 LEU A 807      13.559 -46.760 -75.875  1.00  0.66           C  
ATOM  11703  H   LEU A 807      14.968 -47.240 -71.204  1.00  0.66           H  
ATOM  11704  HA  LEU A 807      13.135 -49.132 -72.392  1.00  0.66           H  
ATOM  11705 1HB  LEU A 807      13.416 -46.782 -73.207  1.00  0.66           H  
ATOM  11706 2HB  LEU A 807      15.027 -47.188 -73.744  1.00  0.66           H  
ATOM  11707  HG  LEU A 807      14.150 -48.749 -75.333  1.00  0.66           H  
ATOM  11708 1HD1 LEU A 807      11.777 -48.806 -75.842  1.00  0.66           H  
ATOM  11709 2HD1 LEU A 807      12.113 -49.386 -74.190  1.00  0.66           H  
ATOM  11710 3HD1 LEU A 807      11.455 -47.748 -74.449  1.00  0.66           H  
ATOM  11711 1HD2 LEU A 807      13.203 -47.042 -76.866  1.00  0.66           H  
ATOM  11712 2HD2 LEU A 807      12.915 -45.998 -75.466  1.00  0.66           H  
ATOM  11713 3HD2 LEU A 807      14.580 -46.386 -75.948  1.00  0.66           H  
ATOM  11714  N   ARG A 808      16.368 -49.564 -72.960  1.00  0.67           N  
ATOM  11715  CA  ARG A 808      17.368 -50.506 -73.491  1.00  0.67           C  
ATOM  11716  C   ARG A 808      17.731 -51.685 -72.572  1.00  0.67           C  
ATOM  11717  O   ARG A 808      17.921 -52.808 -73.029  1.00  0.67           O  
ATOM  11718  CB  ARG A 808      18.649 -49.729 -73.761  1.00  0.67           C  
ATOM  11719  CG  ARG A 808      19.876 -50.518 -74.256  1.00  0.67           C  
ATOM  11720  CD  ARG A 808      19.712 -51.036 -75.627  1.00  0.67           C  
ATOM  11721  NE  ARG A 808      20.874 -51.832 -76.084  1.00  0.67           N  
ATOM  11722  CZ  ARG A 808      21.024 -53.169 -75.903  1.00  0.67           C  
ATOM  11723  NH1 ARG A 808      20.139 -53.872 -75.269  1.00  0.67           N  
ATOM  11724  NH2 ARG A 808      22.057 -53.816 -76.391  1.00  0.67           N  
ATOM  11725  H   ARG A 808      16.665 -48.662 -72.585  1.00  0.67           H  
ATOM  11726  HA  ARG A 808      16.979 -50.911 -74.426  1.00  0.67           H  
ATOM  11727 1HB  ARG A 808      18.433 -48.981 -74.510  1.00  0.67           H  
ATOM  11728 2HB  ARG A 808      18.938 -49.192 -72.853  1.00  0.67           H  
ATOM  11729 1HG  ARG A 808      20.749 -49.867 -74.243  1.00  0.67           H  
ATOM  11730 2HG  ARG A 808      20.044 -51.366 -73.591  1.00  0.67           H  
ATOM  11731 1HD  ARG A 808      18.824 -51.667 -75.674  1.00  0.67           H  
ATOM  11732 2HD  ARG A 808      19.589 -50.198 -76.314  1.00  0.67           H  
ATOM  11733  HE  ARG A 808      21.608 -51.347 -76.628  1.00  0.67           H  
ATOM  11734 1HH1 ARG A 808      19.322 -53.433 -74.875  1.00  0.67           H  
ATOM  11735 2HH1 ARG A 808      20.292 -54.887 -75.216  1.00  0.67           H  
ATOM  11736 1HH2 ARG A 808      22.785 -53.327 -76.906  1.00  0.67           H  
ATOM  11737 2HH2 ARG A 808      22.076 -54.836 -76.263  1.00  0.67           H  
ATOM  11738  N   HIS A 809      17.916 -51.404 -71.294  1.00  0.67           N  
ATOM  11739  CA  HIS A 809      18.318 -52.373 -70.281  1.00  0.67           C  
ATOM  11740  C   HIS A 809      17.158 -53.338 -70.033  1.00  0.67           C  
ATOM  11741  O   HIS A 809      16.006 -52.903 -70.094  1.00  0.67           O  
ATOM  11742  CB  HIS A 809      18.690 -51.641 -68.984  1.00  0.67           C  
ATOM  11743  CG  HIS A 809      19.410 -52.439 -67.919  1.00  0.67           C  
ATOM  11744  ND1 HIS A 809      18.788 -53.365 -67.105  1.00  0.67           N  
ATOM  11745  CD2 HIS A 809      20.706 -52.433 -67.556  1.00  0.67           C  
ATOM  11746  CE1 HIS A 809      19.671 -53.891 -66.287  1.00  0.67           C  
ATOM  11747  NE2 HIS A 809      20.851 -53.339 -66.533  1.00  0.67           N  
ATOM  11748  H   HIS A 809      17.743 -50.459 -70.985  1.00  0.67           H  
ATOM  11749  HA  HIS A 809      19.187 -52.909 -70.643  1.00  0.67           H  
ATOM  11750 1HB  HIS A 809      19.327 -50.794 -69.235  1.00  0.67           H  
ATOM  11751 2HB  HIS A 809      17.792 -51.223 -68.551  1.00  0.67           H  
ATOM  11752  HD1 HIS A 809      17.822 -53.672 -67.139  1.00  0.67           H  
ATOM  11753  HD2 HIS A 809      21.569 -51.870 -67.911  1.00  0.67           H  
ATOM  11754  HE1 HIS A 809      19.360 -54.644 -65.558  1.00  0.67           H  
ATOM  11755  N   PRO A 810      17.397 -54.640 -69.814  1.00  0.67           N  
ATOM  11756  CA  PRO A 810      16.391 -55.617 -69.466  1.00  0.67           C  
ATOM  11757  C   PRO A 810      15.812 -55.398 -68.088  1.00  0.67           C  
ATOM  11758  O   PRO A 810      16.418 -54.751 -67.228  1.00  0.67           O  
ATOM  11759  CB  PRO A 810      17.137 -56.945 -69.552  1.00  0.67           C  
ATOM  11760  CG  PRO A 810      18.579 -56.598 -69.329  1.00  0.67           C  
ATOM  11761  CD  PRO A 810      18.754 -55.226 -69.973  1.00  0.67           C  
ATOM  11762  HA  PRO A 810      15.601 -55.552 -70.225  1.00  0.67           H  
ATOM  11763 1HB  PRO A 810      16.735 -57.646 -68.802  1.00  0.67           H  
ATOM  11764 2HB  PRO A 810      16.959 -57.383 -70.520  1.00  0.67           H  
ATOM  11765 1HG  PRO A 810      18.809 -56.601 -68.252  1.00  0.67           H  
ATOM  11766 2HG  PRO A 810      19.217 -57.365 -69.795  1.00  0.67           H  
ATOM  11767 1HD  PRO A 810      19.522 -54.697 -69.423  1.00  0.67           H  
ATOM  11768 2HD  PRO A 810      18.999 -55.326 -71.045  1.00  0.67           H  
ATOM  11769  N   VAL A 811      14.630 -55.932 -67.865  1.00  0.67           N  
ATOM  11770  CA  VAL A 811      14.001 -55.762 -66.564  1.00  0.67           C  
ATOM  11771  C   VAL A 811      14.264 -56.936 -65.619  1.00  0.67           C  
ATOM  11772  O   VAL A 811      13.728 -58.032 -65.797  1.00  0.67           O  
ATOM  11773  CB  VAL A 811      12.495 -55.629 -66.760  1.00  0.67           C  
ATOM  11774  CG1 VAL A 811      11.857 -55.439 -65.475  1.00  0.67           C  
ATOM  11775  CG2 VAL A 811      12.197 -54.526 -67.728  1.00  0.67           C  
ATOM  11776  H   VAL A 811      14.175 -56.447 -68.622  1.00  0.67           H  
ATOM  11777  HA  VAL A 811      14.388 -54.852 -66.103  1.00  0.67           H  
ATOM  11778  HB  VAL A 811      12.117 -56.545 -67.157  1.00  0.67           H  
ATOM  11779 1HG1 VAL A 811      10.813 -55.378 -65.615  1.00  0.67           H  
ATOM  11780 2HG1 VAL A 811      12.091 -56.267 -64.822  1.00  0.67           H  
ATOM  11781 3HG1 VAL A 811      12.228 -54.523 -65.059  1.00  0.67           H  
ATOM  11782 1HG2 VAL A 811      11.130 -54.471 -67.886  1.00  0.67           H  
ATOM  11783 2HG2 VAL A 811      12.572 -53.576 -67.343  1.00  0.67           H  
ATOM  11784 3HG2 VAL A 811      12.687 -54.753 -68.677  1.00  0.67           H  
ATOM  11785  N   GLU A 812      15.033 -56.698 -64.564  1.00  0.66           N  
ATOM  11786  CA  GLU A 812      15.417 -57.747 -63.620  1.00  0.66           C  
ATOM  11787  C   GLU A 812      14.390 -57.821 -62.483  1.00  0.66           C  
ATOM  11788  O   GLU A 812      14.692 -57.568 -61.308  1.00  0.66           O  
ATOM  11789  CB  GLU A 812      16.811 -57.446 -63.063  1.00  0.66           C  
ATOM  11790  CG  GLU A 812      17.947 -57.370 -64.126  1.00  0.66           C  
ATOM  11791  CD  GLU A 812      18.302 -58.683 -64.804  1.00  0.66           C  
ATOM  11792  OE1 GLU A 812      17.805 -59.703 -64.399  1.00  0.66           O  
ATOM  11793  OE2 GLU A 812      19.095 -58.656 -65.727  1.00  0.66           O  
ATOM  11794  H   GLU A 812      15.380 -55.760 -64.401  1.00  0.66           H  
ATOM  11795  HA  GLU A 812      15.433 -58.706 -64.137  1.00  0.66           H  
ATOM  11796 1HB  GLU A 812      16.791 -56.493 -62.532  1.00  0.66           H  
ATOM  11797 2HB  GLU A 812      17.082 -58.214 -62.339  1.00  0.66           H  
ATOM  11798 1HG  GLU A 812      17.638 -56.658 -64.898  1.00  0.66           H  
ATOM  11799 2HG  GLU A 812      18.838 -56.965 -63.647  1.00  0.66           H  
ATOM  11800  N   PHE A 813      13.163 -58.139 -62.871  1.00  0.66           N  
ATOM  11801  CA  PHE A 813      12.016 -58.162 -61.975  1.00  0.66           C  
ATOM  11802  C   PHE A 813      12.168 -59.180 -60.862  1.00  0.66           C  
ATOM  11803  O   PHE A 813      11.965 -58.854 -59.692  1.00  0.66           O  
ATOM  11804  CB  PHE A 813      10.745 -58.389 -62.763  1.00  0.66           C  
ATOM  11805  CG  PHE A 813       9.561 -58.400 -61.953  1.00  0.66           C  
ATOM  11806  CD1 PHE A 813       9.087 -57.217 -61.447  1.00  0.66           C  
ATOM  11807  CD2 PHE A 813       8.889 -59.566 -61.700  1.00  0.66           C  
ATOM  11808  CE1 PHE A 813       7.983 -57.197 -60.688  1.00  0.66           C  
ATOM  11809  CE2 PHE A 813       7.771 -59.563 -60.950  1.00  0.66           C  
ATOM  11810  CZ  PHE A 813       7.318 -58.374 -60.436  1.00  0.66           C  
ATOM  11811  H   PHE A 813      13.049 -58.363 -63.861  1.00  0.66           H  
ATOM  11812  HA  PHE A 813      11.937 -57.175 -61.515  1.00  0.66           H  
ATOM  11813 1HB  PHE A 813      10.638 -57.609 -63.503  1.00  0.66           H  
ATOM  11814 2HB  PHE A 813      10.809 -59.323 -63.289  1.00  0.66           H  
ATOM  11815  HD1 PHE A 813       9.619 -56.299 -61.657  1.00  0.66           H  
ATOM  11816  HD2 PHE A 813       9.265 -60.489 -62.109  1.00  0.66           H  
ATOM  11817  HE1 PHE A 813       7.627 -56.256 -60.287  1.00  0.66           H  
ATOM  11818  HE2 PHE A 813       7.243 -60.496 -60.755  1.00  0.66           H  
ATOM  11819  HZ  PHE A 813       6.436 -58.366 -59.840  1.00  0.66           H  
ATOM  11820  N   HIS A 814      12.545 -60.403 -61.217  1.00  0.66           N  
ATOM  11821  CA  HIS A 814      12.741 -61.464 -60.230  1.00  0.66           C  
ATOM  11822  C   HIS A 814      13.640 -61.029 -59.088  1.00  0.66           C  
ATOM  11823  O   HIS A 814      13.286 -61.184 -57.915  1.00  0.66           O  
ATOM  11824  CB  HIS A 814      13.339 -62.696 -60.906  1.00  0.66           C  
ATOM  11825  CG  HIS A 814      13.843 -63.787 -60.000  1.00  0.66           C  
ATOM  11826  ND1 HIS A 814      13.033 -64.525 -59.174  1.00  0.66           N  
ATOM  11827  CD2 HIS A 814      15.093 -64.282 -59.844  1.00  0.66           C  
ATOM  11828  CE1 HIS A 814      13.768 -65.424 -58.531  1.00  0.66           C  
ATOM  11829  NE2 HIS A 814      15.019 -65.300 -58.927  1.00  0.66           N  
ATOM  11830  H   HIS A 814      12.665 -60.607 -62.210  1.00  0.66           H  
ATOM  11831  HA  HIS A 814      11.772 -61.742 -59.807  1.00  0.66           H  
ATOM  11832 1HB  HIS A 814      12.612 -63.114 -61.575  1.00  0.66           H  
ATOM  11833 2HB  HIS A 814      14.175 -62.375 -61.522  1.00  0.66           H  
ATOM  11834  HD1 HIS A 814      12.035 -64.419 -59.041  1.00  0.66           H  
ATOM  11835  HD2 HIS A 814      16.050 -64.024 -60.299  1.00  0.66           H  
ATOM  11836  HE1 HIS A 814      13.306 -66.112 -57.819  1.00  0.66           H  
ATOM  11837  N   SER A 815      14.801 -60.461 -59.425  1.00  0.66           N  
ATOM  11838  CA  SER A 815      15.726 -60.033 -58.388  1.00  0.66           C  
ATOM  11839  C   SER A 815      15.102 -58.937 -57.546  1.00  0.66           C  
ATOM  11840  O   SER A 815      15.253 -58.929 -56.324  1.00  0.66           O  
ATOM  11841  CB  SER A 815      17.020 -59.537 -58.998  1.00  0.66           C  
ATOM  11842  OG  SER A 815      17.712 -60.582 -59.628  1.00  0.66           O  
ATOM  11843  H   SER A 815      15.033 -60.331 -60.398  1.00  0.66           H  
ATOM  11844  HA  SER A 815      15.942 -60.886 -57.744  1.00  0.66           H  
ATOM  11845 1HB  SER A 815      16.797 -58.750 -59.724  1.00  0.66           H  
ATOM  11846 2HB  SER A 815      17.641 -59.096 -58.220  1.00  0.66           H  
ATOM  11847  HG  SER A 815      18.511 -60.187 -59.992  1.00  0.66           H  
ATOM  11848  N   ALA A 816      14.395 -58.011 -58.193  1.00  0.65           N  
ATOM  11849  CA  ALA A 816      13.760 -56.924 -57.472  1.00  0.65           C  
ATOM  11850  C   ALA A 816      12.715 -57.425 -56.468  1.00  0.65           C  
ATOM  11851  O   ALA A 816      12.654 -56.954 -55.328  1.00  0.65           O  
ATOM  11852  CB  ALA A 816      13.133 -55.994 -58.474  1.00  0.65           C  
ATOM  11853  H   ALA A 816      14.308 -58.049 -59.212  1.00  0.65           H  
ATOM  11854  HA  ALA A 816      14.532 -56.404 -56.917  1.00  0.65           H  
ATOM  11855 1HB  ALA A 816      12.693 -55.171 -57.976  1.00  0.65           H  
ATOM  11856 2HB  ALA A 816      13.899 -55.648 -59.152  1.00  0.65           H  
ATOM  11857 3HB  ALA A 816      12.380 -56.526 -59.033  1.00  0.65           H  
ATOM  11858  N   VAL A 817      11.939 -58.437 -56.857  1.00  0.66           N  
ATOM  11859  CA  VAL A 817      10.952 -59.001 -55.944  1.00  0.66           C  
ATOM  11860  C   VAL A 817      11.670 -59.671 -54.790  1.00  0.66           C  
ATOM  11861  O   VAL A 817      11.270 -59.517 -53.630  1.00  0.66           O  
ATOM  11862  CB  VAL A 817      10.022 -60.000 -56.645  1.00  0.66           C  
ATOM  11863  CG1 VAL A 817       9.120 -60.730 -55.596  1.00  0.66           C  
ATOM  11864  CG2 VAL A 817       9.161 -59.265 -57.641  1.00  0.66           C  
ATOM  11865  H   VAL A 817      12.020 -58.792 -57.812  1.00  0.66           H  
ATOM  11866  HA  VAL A 817      10.341 -58.190 -55.553  1.00  0.66           H  
ATOM  11867  HB  VAL A 817      10.625 -60.749 -57.162  1.00  0.66           H  
ATOM  11868 1HG1 VAL A 817       8.475 -61.446 -56.103  1.00  0.66           H  
ATOM  11869 2HG1 VAL A 817       9.746 -61.262 -54.879  1.00  0.66           H  
ATOM  11870 3HG1 VAL A 817       8.507 -60.006 -55.066  1.00  0.66           H  
ATOM  11871 1HG2 VAL A 817       8.517 -59.981 -58.139  1.00  0.66           H  
ATOM  11872 2HG2 VAL A 817       8.554 -58.519 -57.129  1.00  0.66           H  
ATOM  11873 3HG2 VAL A 817       9.796 -58.772 -58.378  1.00  0.66           H  
ATOM  11874  N   GLN A 818      12.741 -60.412 -55.096  1.00  0.67           N  
ATOM  11875  CA  GLN A 818      13.497 -61.073 -54.045  1.00  0.67           C  
ATOM  11876  C   GLN A 818      14.052 -60.033 -53.077  1.00  0.67           C  
ATOM  11877  O   GLN A 818      13.978 -60.211 -51.865  1.00  0.67           O  
ATOM  11878  CB  GLN A 818      14.661 -61.870 -54.649  1.00  0.67           C  
ATOM  11879  CG  GLN A 818      15.483 -62.701 -53.646  1.00  0.67           C  
ATOM  11880  CD  GLN A 818      14.724 -63.866 -53.034  1.00  0.67           C  
ATOM  11881  OE1 GLN A 818      14.204 -64.708 -53.779  1.00  0.67           O  
ATOM  11882  NE2 GLN A 818      14.680 -63.953 -51.699  1.00  0.67           N  
ATOM  11883  H   GLN A 818      13.023 -60.526 -56.071  1.00  0.67           H  
ATOM  11884  HA  GLN A 818      12.836 -61.746 -53.501  1.00  0.67           H  
ATOM  11885 1HB  GLN A 818      14.283 -62.535 -55.429  1.00  0.67           H  
ATOM  11886 2HB  GLN A 818      15.349 -61.180 -55.129  1.00  0.67           H  
ATOM  11887 1HG  GLN A 818      16.355 -63.096 -54.160  1.00  0.67           H  
ATOM  11888 2HG  GLN A 818      15.801 -62.043 -52.827  1.00  0.67           H  
ATOM  11889 1HE2 GLN A 818      14.205 -64.709 -51.265  1.00  0.67           H  
ATOM  11890 2HE2 GLN A 818      15.132 -63.251 -51.082  1.00  0.67           H  
ATOM  11891  N   ALA A 819      14.539 -58.904 -53.592  1.00  0.69           N  
ATOM  11892  CA  ALA A 819      15.071 -57.868 -52.719  1.00  0.69           C  
ATOM  11893  C   ALA A 819      13.989 -57.326 -51.789  1.00  0.69           C  
ATOM  11894  O   ALA A 819      14.198 -57.191 -50.583  1.00  0.69           O  
ATOM  11895  CB  ALA A 819      15.630 -56.750 -53.555  1.00  0.69           C  
ATOM  11896  H   ALA A 819      14.590 -58.785 -54.604  1.00  0.69           H  
ATOM  11897  HA  ALA A 819      15.861 -58.306 -52.110  1.00  0.69           H  
ATOM  11898 1HB  ALA A 819      16.041 -55.970 -52.922  1.00  0.69           H  
ATOM  11899 2HB  ALA A 819      16.407 -57.127 -54.219  1.00  0.69           H  
ATOM  11900 3HB  ALA A 819      14.815 -56.370 -54.136  1.00  0.69           H  
ATOM  11901  N   LEU A 820      12.801 -57.081 -52.328  1.00  0.71           N  
ATOM  11902  CA  LEU A 820      11.714 -56.599 -51.492  1.00  0.71           C  
ATOM  11903  C   LEU A 820      11.321 -57.656 -50.465  1.00  0.71           C  
ATOM  11904  O   LEU A 820      11.042 -57.356 -49.302  1.00  0.71           O  
ATOM  11905  CB  LEU A 820      10.541 -56.185 -52.379  1.00  0.71           C  
ATOM  11906  CG  LEU A 820      10.786 -54.913 -53.175  1.00  0.71           C  
ATOM  11907  CD1 LEU A 820       9.716 -54.713 -54.158  1.00  0.71           C  
ATOM  11908  CD2 LEU A 820      10.797 -53.752 -52.209  1.00  0.71           C  
ATOM  11909  H   LEU A 820      12.665 -57.199 -53.335  1.00  0.71           H  
ATOM  11910  HA  LEU A 820      12.060 -55.715 -50.960  1.00  0.71           H  
ATOM  11911 1HB  LEU A 820      10.348 -56.990 -53.088  1.00  0.71           H  
ATOM  11912 2HB  LEU A 820       9.658 -56.041 -51.761  1.00  0.71           H  
ATOM  11913  HG  LEU A 820      11.740 -54.981 -53.705  1.00  0.71           H  
ATOM  11914 1HD1 LEU A 820       9.898 -53.793 -54.703  1.00  0.71           H  
ATOM  11915 2HD1 LEU A 820       9.695 -55.554 -54.848  1.00  0.71           H  
ATOM  11916 3HD1 LEU A 820       8.794 -54.645 -53.635  1.00  0.71           H  
ATOM  11917 1HD2 LEU A 820      10.958 -52.831 -52.751  1.00  0.71           H  
ATOM  11918 2HD2 LEU A 820       9.839 -53.699 -51.692  1.00  0.71           H  
ATOM  11919 3HD2 LEU A 820      11.594 -53.893 -51.481  1.00  0.71           H  
ATOM  11920  N   THR A 821      11.367 -58.912 -50.859  1.00  0.74           N  
ATOM  11921  CA  THR A 821      11.008 -59.970 -49.942  1.00  0.74           C  
ATOM  11922  C   THR A 821      12.015 -59.970 -48.775  1.00  0.74           C  
ATOM  11923  O   THR A 821      11.637 -59.989 -47.595  1.00  0.74           O  
ATOM  11924  CB  THR A 821      11.048 -61.304 -50.694  1.00  0.74           C  
ATOM  11925  OG1 THR A 821      10.153 -61.227 -51.803  1.00  0.74           O  
ATOM  11926  CG2 THR A 821      10.615 -62.431 -49.813  1.00  0.74           C  
ATOM  11927  H   THR A 821      11.605 -59.138 -51.825  1.00  0.74           H  
ATOM  11928  HA  THR A 821      10.005 -59.788 -49.553  1.00  0.74           H  
ATOM  11929  HB  THR A 821      12.053 -61.500 -51.049  1.00  0.74           H  
ATOM  11930  HG1 THR A 821      10.448 -60.496 -52.394  1.00  0.74           H  
ATOM  11931 1HG2 THR A 821      10.642 -63.360 -50.380  1.00  0.74           H  
ATOM  11932 2HG2 THR A 821      11.289 -62.505 -48.960  1.00  0.74           H  
ATOM  11933 3HG2 THR A 821       9.600 -62.245 -49.462  1.00  0.74           H  
ATOM  11934  N   ASP A 822      13.313 -59.877 -49.116  1.00  0.76           N  
ATOM  11935  CA  ASP A 822      14.413 -59.884 -48.147  1.00  0.76           C  
ATOM  11936  C   ASP A 822      14.345 -58.685 -47.194  1.00  0.76           C  
ATOM  11937  O   ASP A 822      14.758 -58.775 -46.036  1.00  0.76           O  
ATOM  11938  CB  ASP A 822      15.783 -59.873 -48.850  1.00  0.76           C  
ATOM  11939  CG  ASP A 822      16.160 -61.203 -49.606  1.00  0.76           C  
ATOM  11940  OD1 ASP A 822      15.482 -62.202 -49.457  1.00  0.76           O  
ATOM  11941  OD2 ASP A 822      17.155 -61.194 -50.301  1.00  0.76           O  
ATOM  11942  H   ASP A 822      13.546 -59.838 -50.108  1.00  0.76           H  
ATOM  11943  HA  ASP A 822      14.337 -60.794 -47.555  1.00  0.76           H  
ATOM  11944 1HB  ASP A 822      15.792 -59.059 -49.574  1.00  0.76           H  
ATOM  11945 2HB  ASP A 822      16.558 -59.657 -48.117  1.00  0.76           H  
ATOM  11946  N   GLN A 823      13.783 -57.573 -47.674  1.00  0.78           N  
ATOM  11947  CA  GLN A 823      13.654 -56.345 -46.894  1.00  0.78           C  
ATOM  11948  C   GLN A 823      12.405 -56.294 -46.005  1.00  0.78           C  
ATOM  11949  O   GLN A 823      12.167 -55.280 -45.345  1.00  0.78           O  
ATOM  11950  CB  GLN A 823      13.690 -55.113 -47.812  1.00  0.78           C  
ATOM  11951  CG  GLN A 823      15.039 -54.864 -48.512  1.00  0.78           C  
ATOM  11952  CD  GLN A 823      16.143 -54.481 -47.536  1.00  0.78           C  
ATOM  11953  OE1 GLN A 823      15.959 -53.577 -46.715  1.00  0.78           O  
ATOM  11954  NE2 GLN A 823      17.292 -55.148 -47.619  1.00  0.78           N  
ATOM  11955  H   GLN A 823      13.489 -57.559 -48.650  1.00  0.78           H  
ATOM  11956  HA  GLN A 823      14.518 -56.284 -46.236  1.00  0.78           H  
ATOM  11957 1HB  GLN A 823      12.949 -55.239 -48.596  1.00  0.78           H  
ATOM  11958 2HB  GLN A 823      13.426 -54.224 -47.243  1.00  0.78           H  
ATOM  11959 1HG  GLN A 823      15.349 -55.781 -48.996  1.00  0.78           H  
ATOM  11960 2HG  GLN A 823      14.927 -54.079 -49.248  1.00  0.78           H  
ATOM  11961 1HE2 GLN A 823      18.047 -54.926 -46.999  1.00  0.78           H  
ATOM  11962 2HE2 GLN A 823      17.403 -55.870 -48.300  1.00  0.78           H  
ATOM  11963  N   GLY A 824      11.614 -57.372 -45.960  1.00  0.79           N  
ATOM  11964  CA  GLY A 824      10.451 -57.389 -45.076  1.00  0.79           C  
ATOM  11965  C   GLY A 824       9.102 -57.057 -45.710  1.00  0.79           C  
ATOM  11966  O   GLY A 824       8.129 -56.799 -44.987  1.00  0.79           O  
ATOM  11967  H   GLY A 824      11.817 -58.197 -46.529  1.00  0.79           H  
ATOM  11968 1HA  GLY A 824      10.386 -58.382 -44.630  1.00  0.79           H  
ATOM  11969 2HA  GLY A 824      10.631 -56.703 -44.251  1.00  0.79           H  
ATOM  11970  N   TYR A 825       9.017 -57.061 -47.031  1.00  0.79           N  
ATOM  11971  CA  TYR A 825       7.743 -56.782 -47.672  1.00  0.79           C  
ATOM  11972  C   TYR A 825       6.967 -58.085 -47.841  1.00  0.79           C  
ATOM  11973  O   TYR A 825       7.486 -59.059 -48.387  1.00  0.79           O  
ATOM  11974  CB  TYR A 825       8.000 -56.094 -48.976  1.00  0.79           C  
ATOM  11975  CG  TYR A 825       8.584 -54.696 -48.784  1.00  0.79           C  
ATOM  11976  CD1 TYR A 825       9.952 -54.486 -48.567  1.00  0.79           C  
ATOM  11977  CD2 TYR A 825       7.782 -53.635 -48.845  1.00  0.79           C  
ATOM  11978  CE1 TYR A 825      10.450 -53.207 -48.412  1.00  0.79           C  
ATOM  11979  CE2 TYR A 825       8.292 -52.411 -48.707  1.00  0.79           C  
ATOM  11980  CZ  TYR A 825       9.581 -52.159 -48.489  1.00  0.79           C  
ATOM  11981  OH  TYR A 825      10.011 -50.825 -48.354  1.00  0.79           O  
ATOM  11982  H   TYR A 825       9.831 -57.259 -47.616  1.00  0.79           H  
ATOM  11983  HA  TYR A 825       7.159 -56.123 -47.039  1.00  0.79           H  
ATOM  11984 1HB  TYR A 825       8.670 -56.681 -49.586  1.00  0.79           H  
ATOM  11985 2HB  TYR A 825       7.074 -56.022 -49.495  1.00  0.79           H  
ATOM  11986  HD1 TYR A 825      10.622 -55.304 -48.504  1.00  0.79           H  
ATOM  11987  HD2 TYR A 825       6.717 -53.756 -49.018  1.00  0.79           H  
ATOM  11988  HE1 TYR A 825      11.512 -53.042 -48.235  1.00  0.79           H  
ATOM  11989  HE2 TYR A 825       7.672 -51.620 -48.781  1.00  0.79           H  
ATOM  11990  HH  TYR A 825       9.250 -50.183 -48.500  1.00  0.79           H  
ATOM  11991  N   ALA A 826       5.746 -58.116 -47.303  1.00  0.77           N  
ATOM  11992  CA  ALA A 826       4.944 -59.333 -47.295  1.00  0.77           C  
ATOM  11993  C   ALA A 826       3.853 -59.370 -48.360  1.00  0.77           C  
ATOM  11994  O   ALA A 826       3.604 -60.421 -48.947  1.00  0.77           O  
ATOM  11995  CB  ALA A 826       4.315 -59.509 -45.928  1.00  0.77           C  
ATOM  11996  H   ALA A 826       5.350 -57.263 -46.913  1.00  0.77           H  
ATOM  11997  HA  ALA A 826       5.613 -60.172 -47.478  1.00  0.77           H  
ATOM  11998 1HB  ALA A 826       3.754 -60.446 -45.905  1.00  0.77           H  
ATOM  11999 2HB  ALA A 826       5.095 -59.543 -45.178  1.00  0.77           H  
ATOM  12000 3HB  ALA A 826       3.642 -58.677 -45.724  1.00  0.77           H  
ATOM  12001  N   THR A 827       3.173 -58.259 -48.611  1.00  0.74           N  
ATOM  12002  CA  THR A 827       2.078 -58.350 -49.577  1.00  0.74           C  
ATOM  12003  C   THR A 827       2.397 -57.571 -50.830  1.00  0.74           C  
ATOM  12004  O   THR A 827       2.696 -56.380 -50.766  1.00  0.74           O  
ATOM  12005  CB  THR A 827       0.737 -57.844 -49.001  1.00  0.74           C  
ATOM  12006  OG1 THR A 827       0.362 -58.619 -47.854  1.00  0.74           O  
ATOM  12007  CG2 THR A 827      -0.379 -57.984 -50.072  1.00  0.74           C  
ATOM  12008  H   THR A 827       3.404 -57.380 -48.144  1.00  0.74           H  
ATOM  12009  HA  THR A 827       1.940 -59.389 -49.868  1.00  0.74           H  
ATOM  12010  HB  THR A 827       0.835 -56.798 -48.713  1.00  0.74           H  
ATOM  12011  HG1 THR A 827       0.994 -58.478 -47.145  1.00  0.74           H  
ATOM  12012 1HG2 THR A 827      -1.324 -57.628 -49.668  1.00  0.74           H  
ATOM  12013 2HG2 THR A 827      -0.121 -57.398 -50.944  1.00  0.74           H  
ATOM  12014 3HG2 THR A 827      -0.480 -59.032 -50.360  1.00  0.74           H  
ATOM  12015  N   PHE A 828       2.300 -58.249 -51.960  1.00  0.72           N  
ATOM  12016  CA  PHE A 828       2.541 -57.661 -53.262  1.00  0.72           C  
ATOM  12017  C   PHE A 828       1.220 -57.525 -53.995  1.00  0.72           C  
ATOM  12018  O   PHE A 828       0.517 -58.514 -54.206  1.00  0.72           O  
ATOM  12019  CB  PHE A 828       3.514 -58.542 -54.034  1.00  0.72           C  
ATOM  12020  CG  PHE A 828       4.912 -58.554 -53.449  1.00  0.72           C  
ATOM  12021  CD1 PHE A 828       5.213 -59.349 -52.341  1.00  0.72           C  
ATOM  12022  CD2 PHE A 828       5.938 -57.807 -54.028  1.00  0.72           C  
ATOM  12023  CE1 PHE A 828       6.493 -59.370 -51.813  1.00  0.72           C  
ATOM  12024  CE2 PHE A 828       7.222 -57.838 -53.505  1.00  0.72           C  
ATOM  12025  CZ  PHE A 828       7.497 -58.617 -52.394  1.00  0.72           C  
ATOM  12026  H   PHE A 828       2.063 -59.242 -51.911  1.00  0.72           H  
ATOM  12027  HA  PHE A 828       2.971 -56.668 -53.136  1.00  0.72           H  
ATOM  12028 1HB  PHE A 828       3.142 -59.558 -54.039  1.00  0.72           H  
ATOM  12029 2HB  PHE A 828       3.574 -58.201 -55.067  1.00  0.72           H  
ATOM  12030  HD1 PHE A 828       4.421 -59.953 -51.881  1.00  0.72           H  
ATOM  12031  HD2 PHE A 828       5.718 -57.193 -54.906  1.00  0.72           H  
ATOM  12032  HE1 PHE A 828       6.714 -59.989 -50.936  1.00  0.72           H  
ATOM  12033  HE2 PHE A 828       8.013 -57.250 -53.968  1.00  0.72           H  
ATOM  12034  HZ  PHE A 828       8.505 -58.643 -51.977  1.00  0.72           H  
ATOM  12035  N   ILE A 829       0.877 -56.295 -54.325  1.00  0.72           N  
ATOM  12036  CA  ILE A 829      -0.366 -55.953 -54.992  1.00  0.72           C  
ATOM  12037  C   ILE A 829      -0.121 -55.571 -56.434  1.00  0.72           C  
ATOM  12038  O   ILE A 829       0.570 -54.587 -56.700  1.00  0.72           O  
ATOM  12039  CB  ILE A 829      -1.017 -54.768 -54.270  1.00  0.72           C  
ATOM  12040  CG1 ILE A 829      -1.340 -55.164 -52.816  1.00  0.72           C  
ATOM  12041  CG2 ILE A 829      -2.204 -54.291 -55.024  1.00  0.72           C  
ATOM  12042  CD1 ILE A 829      -1.763 -54.021 -51.946  1.00  0.72           C  
ATOM  12043  H   ILE A 829       1.517 -55.543 -54.091  1.00  0.72           H  
ATOM  12044  HA  ILE A 829      -1.034 -56.810 -54.955  1.00  0.72           H  
ATOM  12045  HB  ILE A 829      -0.294 -53.954 -54.215  1.00  0.72           H  
ATOM  12046 1HG1 ILE A 829      -2.135 -55.903 -52.828  1.00  0.72           H  
ATOM  12047 2HG1 ILE A 829      -0.456 -55.609 -52.370  1.00  0.72           H  
ATOM  12048 1HG2 ILE A 829      -2.613 -53.439 -54.503  1.00  0.72           H  
ATOM  12049 2HG2 ILE A 829      -1.913 -53.994 -56.030  1.00  0.72           H  
ATOM  12050 3HG2 ILE A 829      -2.943 -55.089 -55.087  1.00  0.72           H  
ATOM  12051 1HD1 ILE A 829      -1.972 -54.383 -50.941  1.00  0.72           H  
ATOM  12052 2HD1 ILE A 829      -0.960 -53.290 -51.906  1.00  0.72           H  
ATOM  12053 3HD1 ILE A 829      -2.646 -53.562 -52.358  1.00  0.72           H  
ATOM  12054  N   GLU A 830      -0.669 -56.325 -57.379  1.00  0.73           N  
ATOM  12055  CA  GLU A 830      -0.390 -55.982 -58.754  1.00  0.73           C  
ATOM  12056  C   GLU A 830      -1.432 -54.974 -59.187  1.00  0.73           C  
ATOM  12057  O   GLU A 830      -2.637 -55.252 -59.365  1.00  0.73           O  
ATOM  12058  CB  GLU A 830      -0.260 -57.225 -59.662  1.00  0.73           C  
ATOM  12059  CG  GLU A 830       0.208 -56.938 -61.116  1.00  0.73           C  
ATOM  12060  CD  GLU A 830       0.431 -58.206 -61.959  1.00  0.73           C  
ATOM  12061  OE1 GLU A 830       0.328 -59.266 -61.409  1.00  0.73           O  
ATOM  12062  OE2 GLU A 830       0.718 -58.124 -63.141  1.00  0.73           O  
ATOM  12063  H   GLU A 830      -1.254 -57.112 -57.132  1.00  0.73           H  
ATOM  12064  HA  GLU A 830       0.548 -55.464 -58.795  1.00  0.73           H  
ATOM  12065 1HB  GLU A 830       0.440 -57.932 -59.212  1.00  0.73           H  
ATOM  12066 2HB  GLU A 830      -1.207 -57.719 -59.740  1.00  0.73           H  
ATOM  12067 1HG  GLU A 830      -0.494 -56.320 -61.591  1.00  0.73           H  
ATOM  12068 2HG  GLU A 830       1.147 -56.384 -61.066  1.00  0.73           H  
ATOM  12069  N   VAL A 831      -0.966 -53.749 -59.305  1.00  0.78           N  
ATOM  12070  CA  VAL A 831      -1.847 -52.640 -59.581  1.00  0.78           C  
ATOM  12071  C   VAL A 831      -2.062 -52.611 -61.051  1.00  0.78           C  
ATOM  12072  O   VAL A 831      -1.375 -51.928 -61.809  1.00  0.78           O  
ATOM  12073  CB  VAL A 831      -1.220 -51.352 -59.126  1.00  0.78           C  
ATOM  12074  CG1 VAL A 831      -2.142 -50.247 -59.363  1.00  0.78           C  
ATOM  12075  CG2 VAL A 831      -0.879 -51.428 -57.656  1.00  0.78           C  
ATOM  12076  H   VAL A 831       0.041 -53.609 -59.204  1.00  0.78           H  
ATOM  12077  HA  VAL A 831      -2.798 -52.786 -59.071  1.00  0.78           H  
ATOM  12078  HB  VAL A 831      -0.325 -51.188 -59.693  1.00  0.78           H  
ATOM  12079 1HG1 VAL A 831      -1.689 -49.328 -59.056  1.00  0.78           H  
ATOM  12080 2HG1 VAL A 831      -2.368 -50.202 -60.424  1.00  0.78           H  
ATOM  12081 3HG1 VAL A 831      -3.048 -50.414 -58.792  1.00  0.78           H  
ATOM  12082 1HG2 VAL A 831      -0.435 -50.494 -57.366  1.00  0.78           H  
ATOM  12083 2HG2 VAL A 831      -1.784 -51.597 -57.074  1.00  0.78           H  
ATOM  12084 3HG2 VAL A 831      -0.175 -52.244 -57.479  1.00  0.78           H  
ATOM  12085  N   SER A 832      -3.025 -53.394 -61.450  1.00  0.83           N  
ATOM  12086  CA  SER A 832      -3.157 -53.676 -62.836  1.00  0.83           C  
ATOM  12087  C   SER A 832      -4.484 -54.270 -63.258  1.00  0.83           C  
ATOM  12088  O   SER A 832      -5.207 -54.843 -62.432  1.00  0.83           O  
ATOM  12089  CB  SER A 832      -2.075 -54.675 -63.199  1.00  0.83           C  
ATOM  12090  OG  SER A 832      -2.125 -55.075 -64.523  1.00  0.83           O  
ATOM  12091  H   SER A 832      -3.544 -53.908 -60.746  1.00  0.83           H  
ATOM  12092  HA  SER A 832      -2.986 -52.723 -63.319  1.00  0.83           H  
ATOM  12093 1HB  SER A 832      -1.109 -54.269 -62.970  1.00  0.83           H  
ATOM  12094 2HB  SER A 832      -2.224 -55.547 -62.576  1.00  0.83           H  
ATOM  12095  HG  SER A 832      -2.973 -55.548 -64.611  1.00  0.83           H  
ATOM  12096  N   PRO A 833      -4.810 -54.081 -64.546  1.00  0.90           N  
ATOM  12097  CA  PRO A 833      -5.794 -54.770 -65.336  1.00  0.90           C  
ATOM  12098  C   PRO A 833      -5.274 -56.180 -65.398  1.00  0.90           C  
ATOM  12099  O   PRO A 833      -4.364 -56.491 -64.638  1.00  0.90           O  
ATOM  12100  CB  PRO A 833      -5.769 -54.008 -66.632  1.00  0.90           C  
ATOM  12101  CG  PRO A 833      -4.413 -53.434 -66.690  1.00  0.90           C  
ATOM  12102  CD  PRO A 833      -4.097 -53.046 -65.344  1.00  0.90           C  
ATOM  12103  HA  PRO A 833      -6.781 -54.727 -64.906  1.00  0.90           H  
ATOM  12104 1HB  PRO A 833      -5.961 -54.687 -67.473  1.00  0.90           H  
ATOM  12105 2HB  PRO A 833      -6.556 -53.255 -66.622  1.00  0.90           H  
ATOM  12106 1HG  PRO A 833      -3.717 -54.165 -67.113  1.00  0.90           H  
ATOM  12107 2HG  PRO A 833      -4.359 -52.586 -67.293  1.00  0.90           H  
ATOM  12108 1HD  PRO A 833      -3.013 -53.075 -65.333  1.00  0.90           H  
ATOM  12109 2HD  PRO A 833      -4.490 -52.046 -65.124  1.00  0.90           H  
ATOM  12110  N   HIS A 834      -5.826 -57.043 -66.229  1.00  0.95           N  
ATOM  12111  CA  HIS A 834      -5.462 -58.454 -66.132  1.00  0.95           C  
ATOM  12112  C   HIS A 834      -3.952 -58.595 -65.867  1.00  0.95           C  
ATOM  12113  O   HIS A 834      -3.156 -58.143 -66.688  1.00  0.95           O  
ATOM  12114  CB  HIS A 834      -5.747 -59.133 -67.452  1.00  0.95           C  
ATOM  12115  CG  HIS A 834      -5.744 -60.617 -67.398  1.00  0.95           C  
ATOM  12116  ND1 HIS A 834      -6.767 -61.339 -66.794  1.00  0.95           N  
ATOM  12117  CD2 HIS A 834      -4.854 -61.526 -67.847  1.00  0.95           C  
ATOM  12118  CE1 HIS A 834      -6.496 -62.629 -66.883  1.00  0.95           C  
ATOM  12119  NE2 HIS A 834      -5.343 -62.770 -67.518  1.00  0.95           N  
ATOM  12120  H   HIS A 834      -6.537 -56.749 -66.881  1.00  0.95           H  
ATOM  12121  HA  HIS A 834      -6.049 -58.910 -65.355  1.00  0.95           H  
ATOM  12122 1HB  HIS A 834      -6.694 -58.784 -67.843  1.00  0.95           H  
ATOM  12123 2HB  HIS A 834      -4.982 -58.834 -68.162  1.00  0.95           H  
ATOM  12124  HD2 HIS A 834      -3.919 -61.313 -68.368  1.00  0.95           H  
ATOM  12125  HE1 HIS A 834      -7.116 -63.440 -66.497  1.00  0.95           H  
ATOM  12126  HE2 HIS A 834      -4.883 -63.645 -67.728  1.00  0.95           H  
ATOM  12127  N   PRO A 835      -3.541 -59.274 -64.772  1.00  0.98           N  
ATOM  12128  CA  PRO A 835      -2.175 -59.384 -64.316  1.00  0.98           C  
ATOM  12129  C   PRO A 835      -1.319 -60.220 -65.232  1.00  0.98           C  
ATOM  12130  O   PRO A 835      -1.811 -61.145 -65.882  1.00  0.98           O  
ATOM  12131  CB  PRO A 835      -2.346 -60.057 -62.949  1.00  0.98           C  
ATOM  12132  CG  PRO A 835      -3.620 -60.833 -63.046  1.00  0.98           C  
ATOM  12133  CD  PRO A 835      -4.505 -60.017 -63.941  1.00  0.98           C  
ATOM  12134  HA  PRO A 835      -1.754 -58.373 -64.208  1.00  0.98           H  
ATOM  12135 1HB  PRO A 835      -1.473 -60.692 -62.742  1.00  0.98           H  
ATOM  12136 2HB  PRO A 835      -2.371 -59.287 -62.160  1.00  0.98           H  
ATOM  12137 1HG  PRO A 835      -3.425 -61.836 -63.452  1.00  0.98           H  
ATOM  12138 2HG  PRO A 835      -4.054 -60.971 -62.047  1.00  0.98           H  
ATOM  12139 1HD  PRO A 835      -5.118 -60.701 -64.535  1.00  0.98           H  
ATOM  12140 2HD  PRO A 835      -5.096 -59.326 -63.340  1.00  0.98           H  
ATOM  12141  N   VAL A 836      -0.031 -59.894 -65.266  1.00  0.98           N  
ATOM  12142  CA  VAL A 836       0.921 -60.652 -66.057  1.00  0.98           C  
ATOM  12143  C   VAL A 836       2.151 -61.005 -65.218  1.00  0.98           C  
ATOM  12144  O   VAL A 836       2.960 -61.843 -65.616  1.00  0.98           O  
ATOM  12145  CB  VAL A 836       1.320 -59.868 -67.335  1.00  0.98           C  
ATOM  12146  CG1 VAL A 836       0.084 -59.621 -68.236  1.00  0.98           C  
ATOM  12147  CG2 VAL A 836       1.914 -58.563 -66.960  1.00  0.98           C  
ATOM  12148  H   VAL A 836       0.297 -59.131 -64.673  1.00  0.98           H  
ATOM  12149  HA  VAL A 836       0.445 -61.580 -66.373  1.00  0.98           H  
ATOM  12150  HB  VAL A 836       2.038 -60.459 -67.904  1.00  0.98           H  
ATOM  12151 1HG1 VAL A 836       0.386 -59.084 -69.134  1.00  0.98           H  
ATOM  12152 2HG1 VAL A 836      -0.356 -60.577 -68.518  1.00  0.98           H  
ATOM  12153 3HG1 VAL A 836      -0.658 -59.029 -67.702  1.00  0.98           H  
ATOM  12154 1HG2 VAL A 836       2.192 -58.013 -67.857  1.00  0.98           H  
ATOM  12155 2HG2 VAL A 836       1.163 -58.012 -66.403  1.00  0.98           H  
ATOM  12156 3HG2 VAL A 836       2.793 -58.722 -66.345  1.00  0.98           H  
ATOM  12157  N   LEU A 837       2.280 -60.365 -64.050  1.00  0.95           N  
ATOM  12158  CA  LEU A 837       3.431 -60.580 -63.167  1.00  0.95           C  
ATOM  12159  C   LEU A 837       3.145 -61.475 -61.970  1.00  0.95           C  
ATOM  12160  O   LEU A 837       4.032 -62.212 -61.537  1.00  0.95           O  
ATOM  12161  CB  LEU A 837       3.954 -59.258 -62.607  1.00  0.95           C  
ATOM  12162  CG  LEU A 837       4.480 -58.247 -63.600  1.00  0.95           C  
ATOM  12163  CD1 LEU A 837       4.828 -57.011 -62.841  1.00  0.95           C  
ATOM  12164  CD2 LEU A 837       5.704 -58.813 -64.329  1.00  0.95           C  
ATOM  12165  H   LEU A 837       1.577 -59.673 -63.780  1.00  0.95           H  
ATOM  12166  HA  LEU A 837       4.222 -61.045 -63.752  1.00  0.95           H  
ATOM  12167 1HB  LEU A 837       3.157 -58.781 -62.049  1.00  0.95           H  
ATOM  12168 2HB  LEU A 837       4.759 -59.478 -61.912  1.00  0.95           H  
ATOM  12169  HG  LEU A 837       3.716 -58.004 -64.320  1.00  0.95           H  
ATOM  12170 1HD1 LEU A 837       5.217 -56.268 -63.492  1.00  0.95           H  
ATOM  12171 2HD1 LEU A 837       3.931 -56.637 -62.352  1.00  0.95           H  
ATOM  12172 3HD1 LEU A 837       5.561 -57.234 -62.117  1.00  0.95           H  
ATOM  12173 1HD2 LEU A 837       6.080 -58.074 -65.033  1.00  0.95           H  
ATOM  12174 2HD2 LEU A 837       6.486 -59.053 -63.612  1.00  0.95           H  
ATOM  12175 3HD2 LEU A 837       5.422 -59.718 -64.870  1.00  0.95           H  
ATOM  12176  N   ALA A 838       1.913 -61.468 -61.455  1.00  0.91           N  
ATOM  12177  CA  ALA A 838       1.602 -62.146 -60.193  1.00  0.91           C  
ATOM  12178  C   ALA A 838       2.071 -63.586 -60.113  1.00  0.91           C  
ATOM  12179  O   ALA A 838       2.546 -64.022 -59.061  1.00  0.91           O  
ATOM  12180  CB  ALA A 838       0.101 -62.158 -59.966  1.00  0.91           C  
ATOM  12181  H   ALA A 838       1.203 -60.852 -61.853  1.00  0.91           H  
ATOM  12182  HA  ALA A 838       2.088 -61.583 -59.402  1.00  0.91           H  
ATOM  12183 1HB  ALA A 838      -0.128 -62.627 -59.016  1.00  0.91           H  
ATOM  12184 2HB  ALA A 838      -0.277 -61.135 -59.964  1.00  0.91           H  
ATOM  12185 3HB  ALA A 838      -0.380 -62.717 -60.764  1.00  0.91           H  
ATOM  12186  N   SER A 839       1.987 -64.335 -61.204  1.00  0.86           N  
ATOM  12187  CA  SER A 839       2.429 -65.719 -61.146  1.00  0.86           C  
ATOM  12188  C   SER A 839       3.916 -65.781 -60.807  1.00  0.86           C  
ATOM  12189  O   SER A 839       4.349 -66.646 -60.048  1.00  0.86           O  
ATOM  12190  CB  SER A 839       2.181 -66.419 -62.471  1.00  0.86           C  
ATOM  12191  OG  SER A 839       0.807 -66.536 -62.737  1.00  0.86           O  
ATOM  12192  H   SER A 839       1.615 -63.946 -62.059  1.00  0.86           H  
ATOM  12193  HA  SER A 839       1.874 -66.232 -60.360  1.00  0.86           H  
ATOM  12194 1HB  SER A 839       2.666 -65.861 -63.273  1.00  0.86           H  
ATOM  12195 2HB  SER A 839       2.635 -67.410 -62.444  1.00  0.86           H  
ATOM  12196  HG  SER A 839       0.736 -67.030 -63.560  1.00  0.86           H  
ATOM  12197  N   SER A 840       4.690 -64.859 -61.379  1.00  0.82           N  
ATOM  12198  CA  SER A 840       6.136 -64.848 -61.222  1.00  0.82           C  
ATOM  12199  C   SER A 840       6.534 -64.238 -59.891  1.00  0.82           C  
ATOM  12200  O   SER A 840       7.548 -64.607 -59.274  1.00  0.82           O  
ATOM  12201  CB  SER A 840       6.752 -64.090 -62.365  1.00  0.82           C  
ATOM  12202  OG  SER A 840       6.527 -64.756 -63.578  1.00  0.82           O  
ATOM  12203  H   SER A 840       4.257 -64.116 -61.917  1.00  0.82           H  
ATOM  12204  HA  SER A 840       6.498 -65.876 -61.254  1.00  0.82           H  
ATOM  12205 1HB  SER A 840       6.356 -63.074 -62.410  1.00  0.82           H  
ATOM  12206 2HB  SER A 840       7.788 -64.030 -62.185  1.00  0.82           H  
ATOM  12207  HG  SER A 840       6.816 -65.666 -63.426  1.00  0.82           H  
ATOM  12208  N   VAL A 841       5.701 -63.327 -59.401  1.00  0.80           N  
ATOM  12209  CA  VAL A 841       5.997 -62.732 -58.117  1.00  0.80           C  
ATOM  12210  C   VAL A 841       5.886 -63.862 -57.102  1.00  0.80           C  
ATOM  12211  O   VAL A 841       6.774 -64.050 -56.270  1.00  0.80           O  
ATOM  12212  CB  VAL A 841       5.000 -61.622 -57.745  1.00  0.80           C  
ATOM  12213  CG1 VAL A 841       5.276 -61.141 -56.327  1.00  0.80           C  
ATOM  12214  CG2 VAL A 841       5.091 -60.488 -58.676  1.00  0.80           C  
ATOM  12215  H   VAL A 841       4.893 -63.039 -59.953  1.00  0.80           H  
ATOM  12216  HA  VAL A 841       7.012 -62.334 -58.119  1.00  0.80           H  
ATOM  12217  HB  VAL A 841       4.000 -62.039 -57.771  1.00  0.80           H  
ATOM  12218 1HG1 VAL A 841       4.550 -60.385 -56.057  1.00  0.80           H  
ATOM  12219 2HG1 VAL A 841       5.209 -61.973 -55.644  1.00  0.80           H  
ATOM  12220 3HG1 VAL A 841       6.266 -60.715 -56.272  1.00  0.80           H  
ATOM  12221 1HG2 VAL A 841       4.372 -59.720 -58.398  1.00  0.80           H  
ATOM  12222 2HG2 VAL A 841       6.086 -60.103 -58.603  1.00  0.80           H  
ATOM  12223 3HG2 VAL A 841       4.891 -60.821 -59.682  1.00  0.80           H  
ATOM  12224  N   GLN A 842       4.814 -64.662 -57.222  1.00  0.79           N  
ATOM  12225  CA  GLN A 842       4.592 -65.768 -56.302  1.00  0.79           C  
ATOM  12226  C   GLN A 842       5.690 -66.825 -56.424  1.00  0.79           C  
ATOM  12227  O   GLN A 842       6.169 -67.320 -55.408  1.00  0.79           O  
ATOM  12228  CB  GLN A 842       3.237 -66.423 -56.571  1.00  0.79           C  
ATOM  12229  CG  GLN A 842       2.794 -67.451 -55.515  1.00  0.79           C  
ATOM  12230  CD  GLN A 842       2.497 -66.809 -54.130  1.00  0.79           C  
ATOM  12231  OE1 GLN A 842       1.686 -65.873 -54.064  1.00  0.79           O  
ATOM  12232  NE2 GLN A 842       3.104 -67.310 -53.050  1.00  0.79           N  
ATOM  12233  H   GLN A 842       4.117 -64.472 -57.945  1.00  0.79           H  
ATOM  12234  HA  GLN A 842       4.600 -65.382 -55.287  1.00  0.79           H  
ATOM  12235 1HB  GLN A 842       2.470 -65.649 -56.642  1.00  0.79           H  
ATOM  12236 2HB  GLN A 842       3.272 -66.929 -57.538  1.00  0.79           H  
ATOM  12237 1HG  GLN A 842       1.892 -67.948 -55.863  1.00  0.79           H  
ATOM  12238 2HG  GLN A 842       3.596 -68.188 -55.383  1.00  0.79           H  
ATOM  12239 1HE2 GLN A 842       2.922 -66.930 -52.145  1.00  0.79           H  
ATOM  12240 2HE2 GLN A 842       3.760 -68.109 -53.118  1.00  0.79           H  
ATOM  12241  N   GLU A 843       6.165 -67.115 -57.646  1.00  0.79           N  
ATOM  12242  CA  GLU A 843       7.236 -68.109 -57.792  1.00  0.79           C  
ATOM  12243  C   GLU A 843       8.480 -67.673 -57.035  1.00  0.79           C  
ATOM  12244  O   GLU A 843       9.115 -68.475 -56.345  1.00  0.79           O  
ATOM  12245  CB  GLU A 843       7.605 -68.313 -59.272  1.00  0.79           C  
ATOM  12246  CG  GLU A 843       6.584 -69.068 -60.113  1.00  0.79           C  
ATOM  12247  CD  GLU A 843       6.887 -68.999 -61.599  1.00  0.79           C  
ATOM  12248  OE1 GLU A 843       7.758 -68.241 -61.968  1.00  0.79           O  
ATOM  12249  OE2 GLU A 843       6.245 -69.697 -62.363  1.00  0.79           O  
ATOM  12250  H   GLU A 843       5.735 -66.703 -58.475  1.00  0.79           H  
ATOM  12251  HA  GLU A 843       6.888 -69.054 -57.374  1.00  0.79           H  
ATOM  12252 1HB  GLU A 843       7.761 -67.341 -59.735  1.00  0.79           H  
ATOM  12253 2HB  GLU A 843       8.550 -68.853 -59.334  1.00  0.79           H  
ATOM  12254 1HG  GLU A 843       6.596 -70.112 -59.808  1.00  0.79           H  
ATOM  12255 2HG  GLU A 843       5.598 -68.687 -59.916  1.00  0.79           H  
ATOM  12256  N   THR A 844       8.790 -66.380 -57.100  1.00  0.82           N  
ATOM  12257  CA  THR A 844       9.948 -65.855 -56.402  1.00  0.82           C  
ATOM  12258  C   THR A 844       9.758 -66.006 -54.891  1.00  0.82           C  
ATOM  12259  O   THR A 844      10.650 -66.488 -54.187  1.00  0.82           O  
ATOM  12260  CB  THR A 844      10.170 -64.377 -56.777  1.00  0.82           C  
ATOM  12261  OG1 THR A 844      10.397 -64.278 -58.211  1.00  0.82           O  
ATOM  12262  CG2 THR A 844      11.366 -63.785 -55.996  1.00  0.82           C  
ATOM  12263  H   THR A 844       8.227 -65.758 -57.686  1.00  0.82           H  
ATOM  12264  HA  THR A 844      10.826 -66.429 -56.697  1.00  0.82           H  
ATOM  12265  HB  THR A 844       9.279 -63.806 -56.532  1.00  0.82           H  
ATOM  12266  HG1 THR A 844       9.533 -64.404 -58.671  1.00  0.82           H  
ATOM  12267 1HG2 THR A 844      11.504 -62.750 -56.276  1.00  0.82           H  
ATOM  12268 2HG2 THR A 844      11.173 -63.848 -54.924  1.00  0.82           H  
ATOM  12269 3HG2 THR A 844      12.272 -64.336 -56.224  1.00  0.82           H  
ATOM  12270  N   LEU A 845       8.566 -65.651 -54.408  1.00  0.87           N  
ATOM  12271  CA  LEU A 845       8.249 -65.715 -52.984  1.00  0.87           C  
ATOM  12272  C   LEU A 845       8.276 -67.156 -52.461  1.00  0.87           C  
ATOM  12273  O   LEU A 845       8.662 -67.409 -51.310  1.00  0.87           O  
ATOM  12274  CB  LEU A 845       6.874 -65.108 -52.748  1.00  0.87           C  
ATOM  12275  CG  LEU A 845       6.789 -63.617 -53.042  1.00  0.87           C  
ATOM  12276  CD1 LEU A 845       5.359 -63.176 -52.899  1.00  0.87           C  
ATOM  12277  CD2 LEU A 845       7.729 -62.882 -52.174  1.00  0.87           C  
ATOM  12278  H   LEU A 845       7.868 -65.276 -55.055  1.00  0.87           H  
ATOM  12279  HA  LEU A 845       8.989 -65.132 -52.440  1.00  0.87           H  
ATOM  12280 1HB  LEU A 845       6.153 -65.622 -53.383  1.00  0.87           H  
ATOM  12281 2HB  LEU A 845       6.589 -65.269 -51.708  1.00  0.87           H  
ATOM  12282  HG  LEU A 845       7.082 -63.437 -54.053  1.00  0.87           H  
ATOM  12283 1HD1 LEU A 845       5.271 -62.123 -53.139  1.00  0.87           H  
ATOM  12284 2HD1 LEU A 845       4.770 -63.755 -53.583  1.00  0.87           H  
ATOM  12285 3HD1 LEU A 845       5.009 -63.346 -51.897  1.00  0.87           H  
ATOM  12286 1HD2 LEU A 845       7.684 -61.828 -52.411  1.00  0.87           H  
ATOM  12287 2HD2 LEU A 845       7.495 -63.023 -51.142  1.00  0.87           H  
ATOM  12288 3HD2 LEU A 845       8.736 -63.249 -52.361  1.00  0.87           H  
ATOM  12289  N   ASP A 846       7.868 -68.113 -53.306  1.00  0.96           N  
ATOM  12290  CA  ASP A 846       7.877 -69.509 -52.896  1.00  0.96           C  
ATOM  12291  C   ASP A 846       9.310 -70.036 -52.853  1.00  0.96           C  
ATOM  12292  O   ASP A 846       9.704 -70.688 -51.887  1.00  0.96           O  
ATOM  12293  CB  ASP A 846       7.026 -70.373 -53.833  1.00  0.96           C  
ATOM  12294  CG  ASP A 846       5.512 -70.088 -53.714  1.00  0.96           C  
ATOM  12295  OD1 ASP A 846       5.115 -69.400 -52.792  1.00  0.96           O  
ATOM  12296  OD2 ASP A 846       4.766 -70.585 -54.525  1.00  0.96           O  
ATOM  12297  H   ASP A 846       7.521 -67.857 -54.230  1.00  0.96           H  
ATOM  12298  HA  ASP A 846       7.454 -69.576 -51.894  1.00  0.96           H  
ATOM  12299 1HB  ASP A 846       7.333 -70.180 -54.866  1.00  0.96           H  
ATOM  12300 2HB  ASP A 846       7.211 -71.427 -53.629  1.00  0.96           H  
ATOM  12301  N   ASP A 847      10.140 -69.682 -53.844  1.00  1.05           N  
ATOM  12302  CA  ASP A 847      11.543 -70.115 -53.816  1.00  1.05           C  
ATOM  12303  C   ASP A 847      12.269 -69.499 -52.628  1.00  1.05           C  
ATOM  12304  O   ASP A 847      13.186 -70.092 -52.058  1.00  1.05           O  
ATOM  12305  CB  ASP A 847      12.293 -69.781 -55.106  1.00  1.05           C  
ATOM  12306  CG  ASP A 847      11.922 -70.682 -56.272  1.00  1.05           C  
ATOM  12307  OD1 ASP A 847      11.240 -71.663 -56.069  1.00  1.05           O  
ATOM  12308  OD2 ASP A 847      12.402 -70.427 -57.346  1.00  1.05           O  
ATOM  12309  H   ASP A 847       9.793 -69.136 -54.634  1.00  1.05           H  
ATOM  12310  HA  ASP A 847      11.564 -71.197 -53.695  1.00  1.05           H  
ATOM  12311 1HB  ASP A 847      12.071 -68.745 -55.384  1.00  1.05           H  
ATOM  12312 2HB  ASP A 847      13.364 -69.850 -54.931  1.00  1.05           H  
ATOM  12313  N   ALA A 848      11.815 -68.314 -52.233  1.00  1.14           N  
ATOM  12314  CA  ALA A 848      12.347 -67.572 -51.107  1.00  1.14           C  
ATOM  12315  C   ALA A 848      11.803 -68.085 -49.773  1.00  1.14           C  
ATOM  12316  O   ALA A 848      12.106 -67.502 -48.725  1.00  1.14           O  
ATOM  12317  CB  ALA A 848      12.001 -66.102 -51.250  1.00  1.14           C  
ATOM  12318  H   ALA A 848      11.084 -67.868 -52.786  1.00  1.14           H  
ATOM  12319  HA  ALA A 848      13.429 -67.693 -51.108  1.00  1.14           H  
ATOM  12320 1HB  ALA A 848      12.424 -65.538 -50.422  1.00  1.14           H  
ATOM  12321 2HB  ALA A 848      12.395 -65.729 -52.191  1.00  1.14           H  
ATOM  12322 3HB  ALA A 848      10.923 -65.988 -51.247  1.00  1.14           H  
ATOM  12323  N   GLU A 849      10.895 -69.076 -49.814  1.00  1.20           N  
ATOM  12324  CA  GLU A 849      10.261 -69.644 -48.630  1.00  1.20           C  
ATOM  12325  C   GLU A 849       9.791 -68.545 -47.699  1.00  1.20           C  
ATOM  12326  O   GLU A 849       9.972 -68.633 -46.482  1.00  1.20           O  
ATOM  12327  CB  GLU A 849      11.221 -70.589 -47.897  1.00  1.20           C  
ATOM  12328  CG  GLU A 849      11.669 -71.798 -48.722  1.00  1.20           C  
ATOM  12329  CD  GLU A 849      12.525 -72.780 -47.941  1.00  1.20           C  
ATOM  12330  OE1 GLU A 849      12.844 -72.496 -46.811  1.00  1.20           O  
ATOM  12331  OE2 GLU A 849      12.848 -73.818 -48.476  1.00  1.20           O  
ATOM  12332  H   GLU A 849      10.653 -69.505 -50.702  1.00  1.20           H  
ATOM  12333  HA  GLU A 849       9.389 -70.215 -48.954  1.00  1.20           H  
ATOM  12334 1HB  GLU A 849      12.113 -70.039 -47.595  1.00  1.20           H  
ATOM  12335 2HB  GLU A 849      10.744 -70.959 -46.990  1.00  1.20           H  
ATOM  12336 1HG  GLU A 849      10.786 -72.314 -49.095  1.00  1.20           H  
ATOM  12337 2HG  GLU A 849      12.232 -71.437 -49.586  1.00  1.20           H  
ATOM  12338  N   SER A 850       9.186 -67.508 -48.265  1.00  1.19           N  
ATOM  12339  CA  SER A 850       8.827 -66.366 -47.461  1.00  1.19           C  
ATOM  12340  C   SER A 850       7.354 -66.239 -47.133  1.00  1.19           C  
ATOM  12341  O   SER A 850       6.470 -66.616 -47.906  1.00  1.19           O  
ATOM  12342  CB  SER A 850       9.350 -65.134 -48.147  1.00  1.19           C  
ATOM  12343  OG  SER A 850      10.779 -65.129 -48.151  1.00  1.19           O  
ATOM  12344  H   SER A 850       9.032 -67.500 -49.276  1.00  1.19           H  
ATOM  12345  HA  SER A 850       9.362 -66.451 -46.516  1.00  1.19           H  
ATOM  12346 1HB  SER A 850       8.985 -65.124 -49.179  1.00  1.19           H  
ATOM  12347 2HB  SER A 850       8.972 -64.239 -47.655  1.00  1.19           H  
ATOM  12348  HG  SER A 850      11.098 -66.052 -48.356  1.00  1.19           H  
ATOM  12349  N   ASP A 851       7.090 -65.631 -45.979  1.00  1.14           N  
ATOM  12350  CA  ASP A 851       5.731 -65.381 -45.507  1.00  1.14           C  
ATOM  12351  C   ASP A 851       5.170 -64.167 -46.225  1.00  1.14           C  
ATOM  12352  O   ASP A 851       5.114 -63.065 -45.680  1.00  1.14           O  
ATOM  12353  CB  ASP A 851       5.727 -65.141 -43.995  1.00  1.14           C  
ATOM  12354  CG  ASP A 851       4.327 -65.081 -43.350  1.00  1.14           C  
ATOM  12355  OD1 ASP A 851       3.383 -65.575 -43.918  1.00  1.14           O  
ATOM  12356  OD2 ASP A 851       4.228 -64.513 -42.282  1.00  1.14           O  
ATOM  12357  H   ASP A 851       7.865 -65.343 -45.399  1.00  1.14           H  
ATOM  12358  HA  ASP A 851       5.108 -66.244 -45.740  1.00  1.14           H  
ATOM  12359 1HB  ASP A 851       6.294 -65.933 -43.506  1.00  1.14           H  
ATOM  12360 2HB  ASP A 851       6.239 -64.201 -43.783  1.00  1.14           H  
ATOM  12361  N   ALA A 852       4.784 -64.391 -47.467  1.00  1.05           N  
ATOM  12362  CA  ALA A 852       4.342 -63.334 -48.348  1.00  1.05           C  
ATOM  12363  C   ALA A 852       3.243 -63.828 -49.274  1.00  1.05           C  
ATOM  12364  O   ALA A 852       3.041 -65.032 -49.452  1.00  1.05           O  
ATOM  12365  CB  ALA A 852       5.521 -62.811 -49.139  1.00  1.05           C  
ATOM  12366  H   ALA A 852       4.888 -65.344 -47.814  1.00  1.05           H  
ATOM  12367  HA  ALA A 852       3.925 -62.533 -47.741  1.00  1.05           H  
ATOM  12368 1HB  ALA A 852       5.214 -62.012 -49.803  1.00  1.05           H  
ATOM  12369 2HB  ALA A 852       6.288 -62.440 -48.460  1.00  1.05           H  
ATOM  12370 3HB  ALA A 852       5.915 -63.633 -49.715  1.00  1.05           H  
ATOM  12371  N   ALA A 853       2.526 -62.880 -49.850  1.00  0.96           N  
ATOM  12372  CA  ALA A 853       1.393 -63.170 -50.718  1.00  0.96           C  
ATOM  12373  C   ALA A 853       1.306 -62.225 -51.889  1.00  0.96           C  
ATOM  12374  O   ALA A 853       1.818 -61.103 -51.835  1.00  0.96           O  
ATOM  12375  CB  ALA A 853       0.107 -63.051 -49.930  1.00  0.96           C  
ATOM  12376  H   ALA A 853       2.777 -61.917 -49.640  1.00  0.96           H  
ATOM  12377  HA  ALA A 853       1.508 -64.183 -51.104  1.00  0.96           H  
ATOM  12378 1HB  ALA A 853      -0.733 -63.286 -50.582  1.00  0.96           H  
ATOM  12379 2HB  ALA A 853       0.132 -63.742 -49.091  1.00  0.96           H  
ATOM  12380 3HB  ALA A 853       0.019 -62.028 -49.565  1.00  0.96           H  
ATOM  12381  N   VAL A 854       0.643 -62.693 -52.944  1.00  0.89           N  
ATOM  12382  CA  VAL A 854       0.453 -61.881 -54.126  1.00  0.89           C  
ATOM  12383  C   VAL A 854      -1.021 -61.745 -54.486  1.00  0.89           C  
ATOM  12384  O   VAL A 854      -1.755 -62.733 -54.554  1.00  0.89           O  
ATOM  12385  CB  VAL A 854       1.182 -62.505 -55.295  1.00  0.89           C  
ATOM  12386  CG1 VAL A 854       1.040 -61.649 -56.519  1.00  0.89           C  
ATOM  12387  CG2 VAL A 854       2.571 -62.712 -54.935  1.00  0.89           C  
ATOM  12388  H   VAL A 854       0.271 -63.635 -52.927  1.00  0.89           H  
ATOM  12389  HA  VAL A 854       0.864 -60.893 -53.941  1.00  0.89           H  
ATOM  12390  HB  VAL A 854       0.730 -63.471 -55.529  1.00  0.89           H  
ATOM  12391 1HG1 VAL A 854       1.562 -62.139 -57.312  1.00  0.89           H  
ATOM  12392 2HG1 VAL A 854      -0.007 -61.534 -56.782  1.00  0.89           H  
ATOM  12393 3HG1 VAL A 854       1.479 -60.667 -56.335  1.00  0.89           H  
ATOM  12394 1HG2 VAL A 854       3.079 -63.171 -55.760  1.00  0.89           H  
ATOM  12395 2HG2 VAL A 854       3.024 -61.767 -54.696  1.00  0.89           H  
ATOM  12396 3HG2 VAL A 854       2.616 -63.366 -54.080  1.00  0.89           H  
ATOM  12397  N   LEU A 855      -1.434 -60.515 -54.724  1.00  0.86           N  
ATOM  12398  CA  LEU A 855      -2.800 -60.169 -55.077  1.00  0.86           C  
ATOM  12399  C   LEU A 855      -2.922 -59.328 -56.333  1.00  0.86           C  
ATOM  12400  O   LEU A 855      -2.351 -58.248 -56.391  1.00  0.86           O  
ATOM  12401  CB  LEU A 855      -3.379 -59.364 -53.923  1.00  0.86           C  
ATOM  12402  CG  LEU A 855      -4.691 -58.746 -54.140  1.00  0.86           C  
ATOM  12403  CD1 LEU A 855      -5.751 -59.809 -54.358  1.00  0.86           C  
ATOM  12404  CD2 LEU A 855      -4.961 -57.912 -52.954  1.00  0.86           C  
ATOM  12405  H   LEU A 855      -0.751 -59.766 -54.629  1.00  0.86           H  
ATOM  12406  HA  LEU A 855      -3.366 -61.090 -55.214  1.00  0.86           H  
ATOM  12407 1HB  LEU A 855      -3.477 -60.028 -53.059  1.00  0.86           H  
ATOM  12408 2HB  LEU A 855      -2.672 -58.572 -53.665  1.00  0.86           H  
ATOM  12409  HG  LEU A 855      -4.666 -58.114 -55.030  1.00  0.86           H  
ATOM  12410 1HD1 LEU A 855      -6.707 -59.342 -54.512  1.00  0.86           H  
ATOM  12411 2HD1 LEU A 855      -5.500 -60.395 -55.234  1.00  0.86           H  
ATOM  12412 3HD1 LEU A 855      -5.796 -60.457 -53.497  1.00  0.86           H  
ATOM  12413 1HD2 LEU A 855      -5.889 -57.446 -53.090  1.00  0.86           H  
ATOM  12414 2HD2 LEU A 855      -4.983 -58.538 -52.061  1.00  0.86           H  
ATOM  12415 3HD2 LEU A 855      -4.184 -57.162 -52.853  1.00  0.86           H  
ATOM  12416  N   GLY A 856      -3.689 -59.785 -57.321  1.00  0.88           N  
ATOM  12417  CA  GLY A 856      -3.906 -58.948 -58.500  1.00  0.88           C  
ATOM  12418  C   GLY A 856      -5.088 -58.033 -58.203  1.00  0.88           C  
ATOM  12419  O   GLY A 856      -5.991 -58.434 -57.469  1.00  0.88           O  
ATOM  12420  H   GLY A 856      -4.129 -60.691 -57.244  1.00  0.88           H  
ATOM  12421 1HA  GLY A 856      -3.024 -58.355 -58.708  1.00  0.88           H  
ATOM  12422 2HA  GLY A 856      -4.110 -59.566 -59.373  1.00  0.88           H  
ATOM  12423  N   THR A 857      -5.131 -56.844 -58.806  1.00  0.95           N  
ATOM  12424  CA  THR A 857      -6.268 -55.958 -58.554  1.00  0.95           C  
ATOM  12425  C   THR A 857      -7.501 -56.258 -59.417  1.00  0.95           C  
ATOM  12426  O   THR A 857      -8.585 -56.482 -58.888  1.00  0.95           O  
ATOM  12427  CB  THR A 857      -5.877 -54.495 -58.806  1.00  0.95           C  
ATOM  12428  OG1 THR A 857      -4.774 -54.148 -57.979  1.00  0.95           O  
ATOM  12429  CG2 THR A 857      -7.031 -53.612 -58.426  1.00  0.95           C  
ATOM  12430  H   THR A 857      -4.340 -56.529 -59.367  1.00  0.95           H  
ATOM  12431  HA  THR A 857      -6.554 -56.064 -57.510  1.00  0.95           H  
ATOM  12432  HB  THR A 857      -5.616 -54.343 -59.853  1.00  0.95           H  
ATOM  12433  HG1 THR A 857      -3.980 -54.655 -58.284  1.00  0.95           H  
ATOM  12434 1HG2 THR A 857      -6.746 -52.586 -58.580  1.00  0.95           H  
ATOM  12435 2HG2 THR A 857      -7.898 -53.848 -59.031  1.00  0.95           H  
ATOM  12436 3HG2 THR A 857      -7.272 -53.772 -57.375  1.00  0.95           H  
ATOM  12437  N   LEU A 858      -7.334 -56.255 -60.739  1.00  1.06           N  
ATOM  12438  CA  LEU A 858      -8.429 -56.490 -61.679  1.00  1.06           C  
ATOM  12439  C   LEU A 858      -8.174 -57.726 -62.538  1.00  1.06           C  
ATOM  12440  O   LEU A 858      -7.038 -58.184 -62.636  1.00  1.06           O  
ATOM  12441  CB  LEU A 858      -8.546 -55.327 -62.628  1.00  1.06           C  
ATOM  12442  CG  LEU A 858      -8.690 -53.952 -62.068  1.00  1.06           C  
ATOM  12443  CD1 LEU A 858      -8.667 -52.992 -63.278  1.00  1.06           C  
ATOM  12444  CD2 LEU A 858      -9.972 -53.854 -61.200  1.00  1.06           C  
ATOM  12445  H   LEU A 858      -6.424 -56.022 -61.136  1.00  1.06           H  
ATOM  12446  HA  LEU A 858      -9.357 -56.618 -61.129  1.00  1.06           H  
ATOM  12447 1HB  LEU A 858      -7.649 -55.328 -63.153  1.00  1.06           H  
ATOM  12448 2HB  LEU A 858      -9.346 -55.513 -63.320  1.00  1.06           H  
ATOM  12449  HG  LEU A 858      -7.822 -53.718 -61.451  1.00  1.06           H  
ATOM  12450 1HD1 LEU A 858      -8.718 -51.993 -62.983  1.00  1.06           H  
ATOM  12451 2HD1 LEU A 858      -7.749 -53.121 -63.819  1.00  1.06           H  
ATOM  12452 3HD1 LEU A 858      -9.509 -53.212 -63.936  1.00  1.06           H  
ATOM  12453 1HD2 LEU A 858     -10.069 -52.862 -60.788  1.00  1.06           H  
ATOM  12454 2HD2 LEU A 858     -10.844 -54.080 -61.808  1.00  1.06           H  
ATOM  12455 3HD2 LEU A 858      -9.917 -54.569 -60.378  1.00  1.06           H  
ATOM  12456  N   GLU A 859      -9.216 -58.252 -63.190  1.00  1.19           N  
ATOM  12457  CA  GLU A 859      -9.004 -59.343 -64.162  1.00  1.19           C  
ATOM  12458  C   GLU A 859      -9.619 -58.954 -65.504  1.00  1.19           C  
ATOM  12459  O   GLU A 859     -10.538 -58.145 -65.542  1.00  1.19           O  
ATOM  12460  CB  GLU A 859      -9.600 -60.672 -63.702  1.00  1.19           C  
ATOM  12461  CG  GLU A 859      -9.037 -61.216 -62.398  1.00  1.19           C  
ATOM  12462  CD  GLU A 859      -9.612 -62.563 -62.026  1.00  1.19           C  
ATOM  12463  OE1 GLU A 859     -10.423 -63.070 -62.763  1.00  1.19           O  
ATOM  12464  OE2 GLU A 859      -9.231 -63.082 -61.003  1.00  1.19           O  
ATOM  12465  H   GLU A 859     -10.154 -57.873 -63.040  1.00  1.19           H  
ATOM  12466  HA  GLU A 859      -7.939 -59.487 -64.306  1.00  1.19           H  
ATOM  12467 1HB  GLU A 859     -10.665 -60.577 -63.607  1.00  1.19           H  
ATOM  12468 2HB  GLU A 859      -9.417 -61.424 -64.471  1.00  1.19           H  
ATOM  12469 1HG  GLU A 859      -7.953 -61.302 -62.492  1.00  1.19           H  
ATOM  12470 2HG  GLU A 859      -9.250 -60.505 -61.603  1.00  1.19           H  
ATOM  12471  N   ARG A 860      -9.156 -59.544 -66.612  1.00  1.33           N  
ATOM  12472  CA  ARG A 860      -9.742 -59.236 -67.932  1.00  1.33           C  
ATOM  12473  C   ARG A 860     -11.263 -59.347 -67.940  1.00  1.33           C  
ATOM  12474  O   ARG A 860     -11.958 -58.483 -68.479  1.00  1.33           O  
ATOM  12475  CB  ARG A 860      -9.234 -60.184 -69.014  1.00  1.33           C  
ATOM  12476  CG  ARG A 860      -9.785 -59.921 -70.412  1.00  1.33           C  
ATOM  12477  CD  ARG A 860      -9.454 -61.030 -71.349  1.00  1.33           C  
ATOM  12478  NE  ARG A 860     -10.162 -62.253 -71.004  1.00  1.33           N  
ATOM  12479  CZ  ARG A 860      -9.820 -63.496 -71.401  1.00  1.33           C  
ATOM  12480  NH1 ARG A 860      -8.765 -63.688 -72.179  1.00  1.33           N  
ATOM  12481  NH2 ARG A 860     -10.553 -64.524 -70.998  1.00  1.33           N  
ATOM  12482  H   ARG A 860      -8.388 -60.212 -66.558  1.00  1.33           H  
ATOM  12483  HA  ARG A 860      -9.466 -58.216 -68.199  1.00  1.33           H  
ATOM  12484 1HB  ARG A 860      -8.157 -60.129 -69.090  1.00  1.33           H  
ATOM  12485 2HB  ARG A 860      -9.491 -61.211 -68.751  1.00  1.33           H  
ATOM  12486 1HG  ARG A 860     -10.875 -59.845 -70.356  1.00  1.33           H  
ATOM  12487 2HG  ARG A 860      -9.373 -58.995 -70.805  1.00  1.33           H  
ATOM  12488 1HD  ARG A 860      -9.723 -60.752 -72.365  1.00  1.33           H  
ATOM  12489 2HD  ARG A 860      -8.393 -61.235 -71.291  1.00  1.33           H  
ATOM  12490  HE  ARG A 860     -11.015 -62.166 -70.419  1.00  1.33           H  
ATOM  12491 1HH1 ARG A 860      -8.212 -62.899 -72.481  1.00  1.33           H  
ATOM  12492 2HH1 ARG A 860      -8.516 -64.622 -72.471  1.00  1.33           H  
ATOM  12493 1HH2 ARG A 860     -11.367 -64.354 -70.363  1.00  1.33           H  
ATOM  12494 2HH2 ARG A 860     -10.319 -65.458 -71.278  1.00  1.33           H  
ATOM  12495  N   ASP A 861     -11.776 -60.406 -67.325  1.00  1.44           N  
ATOM  12496  CA  ASP A 861     -13.201 -60.687 -67.324  1.00  1.44           C  
ATOM  12497  C   ASP A 861     -13.906 -60.094 -66.101  1.00  1.44           C  
ATOM  12498  O   ASP A 861     -15.083 -60.367 -65.858  1.00  1.44           O  
ATOM  12499  CB  ASP A 861     -13.410 -62.196 -67.393  1.00  1.44           C  
ATOM  12500  CG  ASP A 861     -12.841 -62.753 -68.700  1.00  1.44           C  
ATOM  12501  OD1 ASP A 861     -12.648 -61.982 -69.606  1.00  1.44           O  
ATOM  12502  OD2 ASP A 861     -12.562 -63.921 -68.785  1.00  1.44           O  
ATOM  12503  H   ASP A 861     -11.148 -61.051 -66.863  1.00  1.44           H  
ATOM  12504  HA  ASP A 861     -13.638 -60.238 -68.215  1.00  1.44           H  
ATOM  12505 1HB  ASP A 861     -12.917 -62.676 -66.546  1.00  1.44           H  
ATOM  12506 2HB  ASP A 861     -14.476 -62.425 -67.336  1.00  1.44           H  
ATOM  12507  N   ALA A 862     -13.167 -59.324 -65.306  1.00  1.48           N  
ATOM  12508  CA  ALA A 862     -13.674 -58.683 -64.105  1.00  1.48           C  
ATOM  12509  C   ALA A 862     -12.908 -57.382 -63.895  1.00  1.48           C  
ATOM  12510  O   ALA A 862     -12.280 -57.141 -62.855  1.00  1.48           O  
ATOM  12511  CB  ALA A 862     -13.565 -59.599 -62.899  1.00  1.48           C  
ATOM  12512  H   ALA A 862     -12.207 -59.113 -65.563  1.00  1.48           H  
ATOM  12513  HA  ALA A 862     -14.725 -58.434 -64.259  1.00  1.48           H  
ATOM  12514 1HB  ALA A 862     -13.971 -59.083 -62.033  1.00  1.48           H  
ATOM  12515 2HB  ALA A 862     -14.136 -60.507 -63.082  1.00  1.48           H  
ATOM  12516 3HB  ALA A 862     -12.537 -59.850 -62.716  1.00  1.48           H  
ATOM  12517  N   GLY A 863     -12.915 -56.543 -64.923  1.00  1.46           N  
ATOM  12518  CA  GLY A 863     -12.225 -55.256 -64.892  1.00  1.46           C  
ATOM  12519  C   GLY A 863     -13.105 -54.231 -64.199  1.00  1.46           C  
ATOM  12520  O   GLY A 863     -13.590 -53.288 -64.833  1.00  1.46           O  
ATOM  12521  H   GLY A 863     -13.426 -56.807 -65.755  1.00  1.46           H  
ATOM  12522 1HA  GLY A 863     -11.283 -55.357 -64.367  1.00  1.46           H  
ATOM  12523 2HA  GLY A 863     -11.997 -54.929 -65.906  1.00  1.46           H  
ATOM  12524  N   ASP A 864     -13.381 -54.454 -62.915  1.00  1.37           N  
ATOM  12525  CA  ASP A 864     -14.364 -53.606 -62.260  1.00  1.37           C  
ATOM  12526  C   ASP A 864     -14.187 -53.310 -60.785  1.00  1.37           C  
ATOM  12527  O   ASP A 864     -13.366 -53.921 -60.092  1.00  1.37           O  
ATOM  12528  CB  ASP A 864     -15.734 -54.297 -62.461  1.00  1.37           C  
ATOM  12529  CG  ASP A 864     -15.892 -55.691 -61.848  1.00  1.37           C  
ATOM  12530  OD1 ASP A 864     -15.383 -55.938 -60.776  1.00  1.37           O  
ATOM  12531  OD2 ASP A 864     -16.522 -56.512 -62.481  1.00  1.37           O  
ATOM  12532  H   ASP A 864     -12.929 -55.248 -62.460  1.00  1.37           H  
ATOM  12533  HA  ASP A 864     -14.363 -52.645 -62.773  1.00  1.37           H  
ATOM  12534 1HB  ASP A 864     -16.519 -53.672 -62.053  1.00  1.37           H  
ATOM  12535 2HB  ASP A 864     -15.924 -54.416 -63.523  1.00  1.37           H  
ATOM  12536  N   ALA A 865     -15.066 -52.427 -60.287  1.00  1.25           N  
ATOM  12537  CA  ALA A 865     -15.105 -52.007 -58.890  1.00  1.25           C  
ATOM  12538  C   ALA A 865     -15.333 -53.144 -57.913  1.00  1.25           C  
ATOM  12539  O   ALA A 865     -14.816 -53.113 -56.799  1.00  1.25           O  
ATOM  12540  CB  ALA A 865     -16.188 -50.975 -58.705  1.00  1.25           C  
ATOM  12541  H   ALA A 865     -15.689 -51.940 -60.935  1.00  1.25           H  
ATOM  12542  HA  ALA A 865     -14.147 -51.554 -58.655  1.00  1.25           H  
ATOM  12543 1HB  ALA A 865     -16.184 -50.631 -57.672  1.00  1.25           H  
ATOM  12544 2HB  ALA A 865     -16.004 -50.131 -59.372  1.00  1.25           H  
ATOM  12545 3HB  ALA A 865     -17.157 -51.419 -58.937  1.00  1.25           H  
ATOM  12546  N   ASP A 866     -16.098 -54.153 -58.299  1.00  1.12           N  
ATOM  12547  CA  ASP A 866     -16.372 -55.229 -57.359  1.00  1.12           C  
ATOM  12548  C   ASP A 866     -15.104 -56.060 -57.165  1.00  1.12           C  
ATOM  12549  O   ASP A 866     -14.796 -56.499 -56.048  1.00  1.12           O  
ATOM  12550  CB  ASP A 866     -17.525 -56.093 -57.860  1.00  1.12           C  
ATOM  12551  CG  ASP A 866     -18.879 -55.338 -57.857  1.00  1.12           C  
ATOM  12552  OD1 ASP A 866     -18.960 -54.265 -57.287  1.00  1.12           O  
ATOM  12553  OD2 ASP A 866     -19.819 -55.847 -58.415  1.00  1.12           O  
ATOM  12554  H   ASP A 866     -16.477 -54.184 -59.238  1.00  1.12           H  
ATOM  12555  HA  ASP A 866     -16.649 -54.795 -56.400  1.00  1.12           H  
ATOM  12556 1HB  ASP A 866     -17.305 -56.424 -58.883  1.00  1.12           H  
ATOM  12557 2HB  ASP A 866     -17.612 -56.983 -57.237  1.00  1.12           H  
ATOM  12558  N   ARG A 867     -14.338 -56.239 -58.253  1.00  1.02           N  
ATOM  12559  CA  ARG A 867     -13.093 -56.990 -58.194  1.00  1.02           C  
ATOM  12560  C   ARG A 867     -12.094 -56.180 -57.379  1.00  1.02           C  
ATOM  12561  O   ARG A 867     -11.388 -56.724 -56.532  1.00  1.02           O  
ATOM  12562  CB  ARG A 867     -12.533 -57.276 -59.575  1.00  1.02           C  
ATOM  12563  CG  ARG A 867     -11.346 -58.222 -59.567  1.00  1.02           C  
ATOM  12564  CD  ARG A 867     -11.734 -59.569 -59.040  1.00  1.02           C  
ATOM  12565  NE  ARG A 867     -10.601 -60.480 -58.947  1.00  1.02           N  
ATOM  12566  CZ  ARG A 867     -10.606 -61.645 -58.257  1.00  1.02           C  
ATOM  12567  NH1 ARG A 867     -11.687 -62.030 -57.612  1.00  1.02           N  
ATOM  12568  NH2 ARG A 867      -9.526 -62.401 -58.225  1.00  1.02           N  
ATOM  12569  H   ARG A 867     -14.650 -55.872 -59.158  1.00  1.02           H  
ATOM  12570  HA  ARG A 867     -13.274 -57.940 -57.694  1.00  1.02           H  
ATOM  12571 1HB  ARG A 867     -13.311 -57.693 -60.207  1.00  1.02           H  
ATOM  12572 2HB  ARG A 867     -12.214 -56.340 -60.041  1.00  1.02           H  
ATOM  12573 1HG  ARG A 867     -10.968 -58.340 -60.582  1.00  1.02           H  
ATOM  12574 2HG  ARG A 867     -10.572 -57.824 -58.928  1.00  1.02           H  
ATOM  12575 1HD  ARG A 867     -12.165 -59.458 -58.046  1.00  1.02           H  
ATOM  12576 2HD  ARG A 867     -12.471 -60.014 -59.710  1.00  1.02           H  
ATOM  12577  HE  ARG A 867      -9.746 -60.226 -59.434  1.00  1.02           H  
ATOM  12578 1HH1 ARG A 867     -12.518 -61.458 -57.632  1.00  1.02           H  
ATOM  12579 2HH1 ARG A 867     -11.684 -62.901 -57.102  1.00  1.02           H  
ATOM  12580 1HH2 ARG A 867      -8.689 -62.113 -58.724  1.00  1.02           H  
ATOM  12581 2HH2 ARG A 867      -9.532 -63.272 -57.723  1.00  1.02           H  
ATOM  12582  N   PHE A 868     -12.074 -54.865 -57.602  1.00  0.93           N  
ATOM  12583  CA  PHE A 868     -11.220 -53.973 -56.821  1.00  0.93           C  
ATOM  12584  C   PHE A 868     -11.527 -54.106 -55.335  1.00  0.93           C  
ATOM  12585  O   PHE A 868     -10.612 -54.283 -54.525  1.00  0.93           O  
ATOM  12586  CB  PHE A 868     -11.368 -52.521 -57.254  1.00  0.93           C  
ATOM  12587  CG  PHE A 868     -10.672 -51.565 -56.329  1.00  0.93           C  
ATOM  12588  CD1 PHE A 868      -9.295 -51.395 -56.341  1.00  0.93           C  
ATOM  12589  CD2 PHE A 868     -11.421 -50.830 -55.430  1.00  0.93           C  
ATOM  12590  CE1 PHE A 868      -8.687 -50.528 -55.459  1.00  0.93           C  
ATOM  12591  CE2 PHE A 868     -10.822 -49.962 -54.559  1.00  0.93           C  
ATOM  12592  CZ  PHE A 868      -9.453 -49.816 -54.564  1.00  0.93           C  
ATOM  12593  H   PHE A 868     -12.660 -54.476 -58.344  1.00  0.93           H  
ATOM  12594  HA  PHE A 868     -10.184 -54.273 -56.986  1.00  0.93           H  
ATOM  12595 1HB  PHE A 868     -10.968 -52.392 -58.258  1.00  0.93           H  
ATOM  12596 2HB  PHE A 868     -12.415 -52.258 -57.281  1.00  0.93           H  
ATOM  12597  HD1 PHE A 868      -8.699 -51.956 -57.040  1.00  0.93           H  
ATOM  12598  HD2 PHE A 868     -12.506 -50.957 -55.419  1.00  0.93           H  
ATOM  12599  HE1 PHE A 868      -7.609 -50.406 -55.468  1.00  0.93           H  
ATOM  12600  HE2 PHE A 868     -11.429 -49.393 -53.855  1.00  0.93           H  
ATOM  12601  HZ  PHE A 868      -8.976 -49.130 -53.863  1.00  0.93           H  
ATOM  12602  N   LEU A 869     -12.804 -54.020 -54.958  1.00  0.87           N  
ATOM  12603  CA  LEU A 869     -13.160 -54.138 -53.552  1.00  0.87           C  
ATOM  12604  C   LEU A 869     -12.797 -55.522 -53.015  1.00  0.87           C  
ATOM  12605  O   LEU A 869     -12.373 -55.643 -51.862  1.00  0.87           O  
ATOM  12606  CB  LEU A 869     -14.649 -53.842 -53.344  1.00  0.87           C  
ATOM  12607  CG  LEU A 869     -15.027 -52.369 -53.610  1.00  0.87           C  
ATOM  12608  CD1 LEU A 869     -16.513 -52.196 -53.489  1.00  0.87           C  
ATOM  12609  CD2 LEU A 869     -14.277 -51.495 -52.661  1.00  0.87           C  
ATOM  12610  H   LEU A 869     -13.534 -53.855 -55.653  1.00  0.87           H  
ATOM  12611  HA  LEU A 869     -12.591 -53.397 -52.997  1.00  0.87           H  
ATOM  12612 1HB  LEU A 869     -15.227 -54.468 -54.032  1.00  0.87           H  
ATOM  12613 2HB  LEU A 869     -14.928 -54.093 -52.321  1.00  0.87           H  
ATOM  12614  HG  LEU A 869     -14.747 -52.099 -54.617  1.00  0.87           H  
ATOM  12615 1HD1 LEU A 869     -16.791 -51.160 -53.687  1.00  0.87           H  
ATOM  12616 2HD1 LEU A 869     -17.015 -52.842 -54.207  1.00  0.87           H  
ATOM  12617 3HD1 LEU A 869     -16.816 -52.462 -52.484  1.00  0.87           H  
ATOM  12618 1HD2 LEU A 869     -14.524 -50.455 -52.853  1.00  0.87           H  
ATOM  12619 2HD2 LEU A 869     -14.547 -51.757 -51.645  1.00  0.87           H  
ATOM  12620 3HD2 LEU A 869     -13.221 -51.650 -52.818  1.00  0.87           H  
ATOM  12621  N   THR A 870     -12.924 -56.563 -53.848  1.00  0.82           N  
ATOM  12622  CA  THR A 870     -12.556 -57.909 -53.433  1.00  0.82           C  
ATOM  12623  C   THR A 870     -11.070 -57.917 -53.126  1.00  0.82           C  
ATOM  12624  O   THR A 870     -10.631 -58.486 -52.123  1.00  0.82           O  
ATOM  12625  CB  THR A 870     -12.850 -58.950 -54.529  1.00  0.82           C  
ATOM  12626  OG1 THR A 870     -14.249 -58.953 -54.852  1.00  0.82           O  
ATOM  12627  CG2 THR A 870     -12.451 -60.318 -54.030  1.00  0.82           C  
ATOM  12628  H   THR A 870     -13.316 -56.427 -54.779  1.00  0.82           H  
ATOM  12629  HA  THR A 870     -13.091 -58.178 -52.527  1.00  0.82           H  
ATOM  12630  HB  THR A 870     -12.280 -58.720 -55.417  1.00  0.82           H  
ATOM  12631  HG1 THR A 870     -14.518 -58.043 -55.138  1.00  0.82           H  
ATOM  12632 1HG2 THR A 870     -12.652 -61.056 -54.802  1.00  0.82           H  
ATOM  12633 2HG2 THR A 870     -11.386 -60.321 -53.790  1.00  0.82           H  
ATOM  12634 3HG2 THR A 870     -13.027 -60.558 -53.136  1.00  0.82           H  
ATOM  12635  N   ALA A 871     -10.280 -57.292 -54.000  1.00  0.79           N  
ATOM  12636  CA  ALA A 871      -8.852 -57.199 -53.788  1.00  0.79           C  
ATOM  12637  C   ALA A 871      -8.561 -56.435 -52.503  1.00  0.79           C  
ATOM  12638  O   ALA A 871      -7.678 -56.819 -51.736  1.00  0.79           O  
ATOM  12639  CB  ALA A 871      -8.176 -56.532 -54.976  1.00  0.79           C  
ATOM  12640  H   ALA A 871     -10.690 -56.868 -54.833  1.00  0.79           H  
ATOM  12641  HA  ALA A 871      -8.466 -58.209 -53.677  1.00  0.79           H  
ATOM  12642 1HB  ALA A 871      -7.109 -56.496 -54.826  1.00  0.79           H  
ATOM  12643 2HB  ALA A 871      -8.389 -57.103 -55.884  1.00  0.79           H  
ATOM  12644 3HB  ALA A 871      -8.553 -55.524 -55.095  1.00  0.79           H  
ATOM  12645  N   LEU A 872      -9.329 -55.382 -52.209  1.00  0.77           N  
ATOM  12646  CA  LEU A 872      -9.047 -54.668 -50.978  1.00  0.77           C  
ATOM  12647  C   LEU A 872      -9.306 -55.576 -49.791  1.00  0.77           C  
ATOM  12648  O   LEU A 872      -8.544 -55.590 -48.823  1.00  0.77           O  
ATOM  12649  CB  LEU A 872      -9.931 -53.445 -50.775  1.00  0.77           C  
ATOM  12650  CG  LEU A 872      -9.803 -52.308 -51.681  1.00  0.77           C  
ATOM  12651  CD1 LEU A 872     -10.742 -51.215 -51.193  1.00  0.77           C  
ATOM  12652  CD2 LEU A 872      -8.448 -51.953 -51.744  1.00  0.77           C  
ATOM  12653  H   LEU A 872     -10.047 -55.063 -52.861  1.00  0.77           H  
ATOM  12654  HA  LEU A 872      -7.999 -54.371 -50.972  1.00  0.77           H  
ATOM  12655 1HB  LEU A 872     -10.943 -53.776 -50.891  1.00  0.77           H  
ATOM  12656 2HB  LEU A 872      -9.789 -53.083 -49.764  1.00  0.77           H  
ATOM  12657  HG  LEU A 872     -10.131 -52.583 -52.683  1.00  0.77           H  
ATOM  12658 1HD1 LEU A 872     -10.688 -50.357 -51.833  1.00  0.77           H  
ATOM  12659 2HD1 LEU A 872     -11.743 -51.590 -51.177  1.00  0.77           H  
ATOM  12660 3HD1 LEU A 872     -10.457 -50.921 -50.188  1.00  0.77           H  
ATOM  12661 1HD2 LEU A 872      -8.296 -51.125 -52.416  1.00  0.77           H  
ATOM  12662 2HD2 LEU A 872      -8.083 -51.703 -50.751  1.00  0.77           H  
ATOM  12663 3HD2 LEU A 872      -7.958 -52.808 -52.114  1.00  0.77           H  
ATOM  12664  N   ALA A 873     -10.385 -56.362 -49.881  1.00  0.76           N  
ATOM  12665  CA  ALA A 873     -10.749 -57.294 -48.830  1.00  0.76           C  
ATOM  12666  C   ALA A 873      -9.651 -58.324 -48.630  1.00  0.76           C  
ATOM  12667  O   ALA A 873      -9.299 -58.664 -47.502  1.00  0.76           O  
ATOM  12668  CB  ALA A 873     -12.050 -57.969 -49.176  1.00  0.76           C  
ATOM  12669  H   ALA A 873     -10.983 -56.286 -50.704  1.00  0.76           H  
ATOM  12670  HA  ALA A 873     -10.870 -56.737 -47.902  1.00  0.76           H  
ATOM  12671 1HB  ALA A 873     -12.323 -58.634 -48.395  1.00  0.76           H  
ATOM  12672 2HB  ALA A 873     -12.811 -57.204 -49.297  1.00  0.76           H  
ATOM  12673 3HB  ALA A 873     -11.952 -58.525 -50.094  1.00  0.76           H  
ATOM  12674  N   ASP A 874      -9.049 -58.773 -49.727  1.00  0.76           N  
ATOM  12675  CA  ASP A 874      -7.988 -59.759 -49.638  1.00  0.76           C  
ATOM  12676  C   ASP A 874      -6.796 -59.129 -48.948  1.00  0.76           C  
ATOM  12677  O   ASP A 874      -6.255 -59.697 -47.990  1.00  0.76           O  
ATOM  12678  CB  ASP A 874      -7.613 -60.258 -51.027  1.00  0.76           C  
ATOM  12679  CG  ASP A 874      -6.738 -61.505 -51.018  1.00  0.76           C  
ATOM  12680  OD1 ASP A 874      -7.272 -62.557 -50.777  1.00  0.76           O  
ATOM  12681  OD2 ASP A 874      -5.540 -61.412 -51.180  1.00  0.76           O  
ATOM  12682  H   ASP A 874      -9.381 -58.464 -50.641  1.00  0.76           H  
ATOM  12683  HA  ASP A 874      -8.302 -60.592 -49.027  1.00  0.76           H  
ATOM  12684 1HB  ASP A 874      -8.528 -60.471 -51.584  1.00  0.76           H  
ATOM  12685 2HB  ASP A 874      -7.102 -59.466 -51.560  1.00  0.76           H  
ATOM  12686  N   ALA A 875      -6.418 -57.928 -49.390  1.00  0.77           N  
ATOM  12687  CA  ALA A 875      -5.279 -57.245 -48.813  1.00  0.77           C  
ATOM  12688  C   ALA A 875      -5.506 -57.049 -47.317  1.00  0.77           C  
ATOM  12689  O   ALA A 875      -4.599 -57.267 -46.507  1.00  0.77           O  
ATOM  12690  CB  ALA A 875      -5.076 -55.916 -49.520  1.00  0.77           C  
ATOM  12691  H   ALA A 875      -6.919 -57.498 -50.168  1.00  0.77           H  
ATOM  12692  HA  ALA A 875      -4.395 -57.868 -48.951  1.00  0.77           H  
ATOM  12693 1HB  ALA A 875      -4.224 -55.403 -49.129  1.00  0.77           H  
ATOM  12694 2HB  ALA A 875      -4.922 -56.099 -50.576  1.00  0.77           H  
ATOM  12695 3HB  ALA A 875      -5.965 -55.300 -49.384  1.00  0.77           H  
ATOM  12696  N   HIS A 876      -6.749 -56.738 -46.938  1.00  0.79           N  
ATOM  12697  CA  HIS A 876      -7.109 -56.539 -45.546  1.00  0.79           C  
ATOM  12698  C   HIS A 876      -6.925 -57.826 -44.754  1.00  0.79           C  
ATOM  12699  O   HIS A 876      -6.273 -57.826 -43.702  1.00  0.79           O  
ATOM  12700  CB  HIS A 876      -8.554 -56.038 -45.427  1.00  0.79           C  
ATOM  12701  CG  HIS A 876      -8.981 -55.698 -44.056  1.00  0.79           C  
ATOM  12702  ND1 HIS A 876     -10.012 -54.832 -43.804  1.00  0.79           N  
ATOM  12703  CD2 HIS A 876      -8.533 -56.105 -42.859  1.00  0.79           C  
ATOM  12704  CE1 HIS A 876     -10.180 -54.713 -42.518  1.00  0.79           C  
ATOM  12705  NE2 HIS A 876      -9.299 -55.486 -41.903  1.00  0.79           N  
ATOM  12706  H   HIS A 876      -7.461 -56.573 -47.648  1.00  0.79           H  
ATOM  12707  HA  HIS A 876      -6.461 -55.789 -45.108  1.00  0.79           H  
ATOM  12708 1HB  HIS A 876      -8.680 -55.154 -46.056  1.00  0.79           H  
ATOM  12709 2HB  HIS A 876      -9.230 -56.796 -45.805  1.00  0.79           H  
ATOM  12710  HD2 HIS A 876      -7.723 -56.792 -42.704  1.00  0.79           H  
ATOM  12711  HE1 HIS A 876     -10.934 -54.084 -42.048  1.00  0.79           H  
ATOM  12712  HE2 HIS A 876      -9.228 -55.590 -40.864  1.00  0.79           H  
ATOM  12713  N   THR A 877      -7.441 -58.950 -45.268  1.00  0.82           N  
ATOM  12714  CA  THR A 877      -7.334 -60.205 -44.528  1.00  0.82           C  
ATOM  12715  C   THR A 877      -5.874 -60.649 -44.392  1.00  0.82           C  
ATOM  12716  O   THR A 877      -5.519 -61.340 -43.440  1.00  0.82           O  
ATOM  12717  CB  THR A 877      -8.162 -61.352 -45.184  1.00  0.82           C  
ATOM  12718  OG1 THR A 877      -7.707 -61.572 -46.528  1.00  0.82           O  
ATOM  12719  CG2 THR A 877      -9.694 -61.051 -45.160  1.00  0.82           C  
ATOM  12720  H   THR A 877      -7.950 -58.918 -46.155  1.00  0.82           H  
ATOM  12721  HA  THR A 877      -7.726 -60.040 -43.530  1.00  0.82           H  
ATOM  12722  HB  THR A 877      -8.000 -62.271 -44.615  1.00  0.82           H  
ATOM  12723  HG1 THR A 877      -7.349 -60.743 -46.916  1.00  0.82           H  
ATOM  12724 1HG2 THR A 877     -10.235 -61.887 -45.608  1.00  0.82           H  
ATOM  12725 2HG2 THR A 877     -10.021 -60.919 -44.132  1.00  0.82           H  
ATOM  12726 3HG2 THR A 877      -9.905 -60.154 -45.714  1.00  0.82           H  
ATOM  12727  N   ARG A 878      -5.015 -60.206 -45.310  1.00  0.86           N  
ATOM  12728  CA  ARG A 878      -3.612 -60.581 -45.272  1.00  0.86           C  
ATOM  12729  C   ARG A 878      -2.693 -59.651 -44.462  1.00  0.86           C  
ATOM  12730  O   ARG A 878      -1.499 -59.938 -44.332  1.00  0.86           O  
ATOM  12731  CB  ARG A 878      -3.085 -60.681 -46.674  1.00  0.86           C  
ATOM  12732  CG  ARG A 878      -3.708 -61.803 -47.478  1.00  0.86           C  
ATOM  12733  CD  ARG A 878      -3.130 -61.871 -48.791  1.00  0.86           C  
ATOM  12734  NE  ARG A 878      -3.756 -62.877 -49.629  1.00  0.86           N  
ATOM  12735  CZ  ARG A 878      -3.495 -64.201 -49.593  1.00  0.86           C  
ATOM  12736  NH1 ARG A 878      -2.645 -64.692 -48.709  1.00  0.86           N  
ATOM  12737  NH2 ARG A 878      -4.098 -65.013 -50.441  1.00  0.86           N  
ATOM  12738  H   ARG A 878      -5.362 -59.654 -46.095  1.00  0.86           H  
ATOM  12739  HA  ARG A 878      -3.555 -61.577 -44.833  1.00  0.86           H  
ATOM  12740 1HB  ARG A 878      -3.288 -59.744 -47.200  1.00  0.86           H  
ATOM  12741 2HB  ARG A 878      -2.005 -60.824 -46.653  1.00  0.86           H  
ATOM  12742 1HG  ARG A 878      -3.534 -62.750 -46.973  1.00  0.86           H  
ATOM  12743 2HG  ARG A 878      -4.780 -61.644 -47.582  1.00  0.86           H  
ATOM  12744 1HD  ARG A 878      -3.242 -60.903 -49.286  1.00  0.86           H  
ATOM  12745 2HD  ARG A 878      -2.100 -62.104 -48.686  1.00  0.86           H  
ATOM  12746  HE  ARG A 878      -4.438 -62.532 -50.329  1.00  0.86           H  
ATOM  12747 1HH1 ARG A 878      -2.197 -64.078 -48.039  1.00  0.86           H  
ATOM  12748 2HH1 ARG A 878      -2.458 -65.685 -48.688  1.00  0.86           H  
ATOM  12749 1HH2 ARG A 878      -4.749 -64.642 -51.131  1.00  0.86           H  
ATOM  12750 2HH2 ARG A 878      -3.909 -65.999 -50.414  1.00  0.86           H  
ATOM  12751  N   GLY A 879      -3.219 -58.572 -43.876  1.00  0.91           N  
ATOM  12752  CA  GLY A 879      -2.356 -57.679 -43.084  1.00  0.91           C  
ATOM  12753  C   GLY A 879      -2.185 -56.250 -43.608  1.00  0.91           C  
ATOM  12754  O   GLY A 879      -1.533 -55.429 -42.960  1.00  0.91           O  
ATOM  12755  H   GLY A 879      -4.215 -58.367 -43.971  1.00  0.91           H  
ATOM  12756 1HA  GLY A 879      -2.727 -57.630 -42.066  1.00  0.91           H  
ATOM  12757 2HA  GLY A 879      -1.368 -58.129 -43.003  1.00  0.91           H  
ATOM  12758  N   VAL A 880      -2.762 -55.920 -44.755  1.00  0.95           N  
ATOM  12759  CA  VAL A 880      -2.620 -54.564 -45.260  1.00  0.95           C  
ATOM  12760  C   VAL A 880      -3.732 -53.693 -44.713  1.00  0.95           C  
ATOM  12761  O   VAL A 880      -4.908 -53.979 -44.911  1.00  0.95           O  
ATOM  12762  CB  VAL A 880      -2.701 -54.567 -46.784  1.00  0.95           C  
ATOM  12763  CG1 VAL A 880      -2.612 -53.149 -47.349  1.00  0.95           C  
ATOM  12764  CG2 VAL A 880      -1.604 -55.458 -47.359  1.00  0.95           C  
ATOM  12765  H   VAL A 880      -3.315 -56.591 -45.286  1.00  0.95           H  
ATOM  12766  HA  VAL A 880      -1.656 -54.161 -44.946  1.00  0.95           H  
ATOM  12767  HB  VAL A 880      -3.657 -54.944 -47.058  1.00  0.95           H  
ATOM  12768 1HG1 VAL A 880      -2.705 -53.183 -48.434  1.00  0.95           H  
ATOM  12769 2HG1 VAL A 880      -3.419 -52.538 -46.937  1.00  0.95           H  
ATOM  12770 3HG1 VAL A 880      -1.652 -52.707 -47.083  1.00  0.95           H  
ATOM  12771 1HG2 VAL A 880      -1.685 -55.478 -48.444  1.00  0.95           H  
ATOM  12772 2HG2 VAL A 880      -0.629 -55.069 -47.077  1.00  0.95           H  
ATOM  12773 3HG2 VAL A 880      -1.718 -56.473 -46.967  1.00  0.95           H  
ATOM  12774  N   ALA A 881      -3.390 -52.636 -44.000  1.00  0.99           N  
ATOM  12775  CA  ALA A 881      -4.461 -51.806 -43.484  1.00  0.99           C  
ATOM  12776  C   ALA A 881      -5.203 -51.152 -44.643  1.00  0.99           C  
ATOM  12777  O   ALA A 881      -4.570 -50.619 -45.557  1.00  0.99           O  
ATOM  12778  CB  ALA A 881      -3.910 -50.753 -42.541  1.00  0.99           C  
ATOM  12779  H   ALA A 881      -2.419 -52.420 -43.825  1.00  0.99           H  
ATOM  12780  HA  ALA A 881      -5.163 -52.441 -42.944  1.00  0.99           H  
ATOM  12781 1HB  ALA A 881      -4.732 -50.148 -42.157  1.00  0.99           H  
ATOM  12782 2HB  ALA A 881      -3.396 -51.241 -41.713  1.00  0.99           H  
ATOM  12783 3HB  ALA A 881      -3.211 -50.114 -43.080  1.00  0.99           H  
ATOM  12784  N   VAL A 882      -6.531 -51.135 -44.556  1.00  1.02           N  
ATOM  12785  CA  VAL A 882      -7.375 -50.464 -45.540  1.00  1.02           C  
ATOM  12786  C   VAL A 882      -8.336 -49.509 -44.820  1.00  1.02           C  
ATOM  12787  O   VAL A 882      -9.077 -49.901 -43.914  1.00  1.02           O  
ATOM  12788  CB  VAL A 882      -8.185 -51.493 -46.389  1.00  1.02           C  
ATOM  12789  CG1 VAL A 882      -9.088 -50.759 -47.382  1.00  1.02           C  
ATOM  12790  CG2 VAL A 882      -7.237 -52.456 -47.178  1.00  1.02           C  
ATOM  12791  H   VAL A 882      -6.969 -51.613 -43.783  1.00  1.02           H  
ATOM  12792  HA  VAL A 882      -6.744 -49.879 -46.213  1.00  1.02           H  
ATOM  12793  HB  VAL A 882      -8.818 -52.074 -45.725  1.00  1.02           H  
ATOM  12794 1HG1 VAL A 882      -9.661 -51.476 -47.952  1.00  1.02           H  
ATOM  12795 2HG1 VAL A 882      -9.768 -50.096 -46.851  1.00  1.02           H  
ATOM  12796 3HG1 VAL A 882      -8.474 -50.184 -48.046  1.00  1.02           H  
ATOM  12797 1HG2 VAL A 882      -7.836 -53.164 -47.755  1.00  1.02           H  
ATOM  12798 2HG2 VAL A 882      -6.612 -51.879 -47.850  1.00  1.02           H  
ATOM  12799 3HG2 VAL A 882      -6.608 -53.006 -46.484  1.00  1.02           H  
ATOM  12800  N   ASP A 883      -8.304 -48.241 -45.183  1.00  1.04           N  
ATOM  12801  CA  ASP A 883      -9.174 -47.261 -44.560  1.00  1.04           C  
ATOM  12802  C   ASP A 883     -10.491 -47.199 -45.282  1.00  1.04           C  
ATOM  12803  O   ASP A 883     -10.756 -46.300 -46.086  1.00  1.04           O  
ATOM  12804  CB  ASP A 883      -8.563 -45.873 -44.533  1.00  1.04           C  
ATOM  12805  CG  ASP A 883      -9.423 -44.900 -43.761  1.00  1.04           C  
ATOM  12806  OD1 ASP A 883     -10.590 -45.203 -43.512  1.00  1.04           O  
ATOM  12807  OD2 ASP A 883      -8.914 -43.860 -43.395  1.00  1.04           O  
ATOM  12808  H   ASP A 883      -7.700 -47.972 -45.944  1.00  1.04           H  
ATOM  12809  HA  ASP A 883      -9.362 -47.568 -43.532  1.00  1.04           H  
ATOM  12810 1HB  ASP A 883      -7.569 -45.909 -44.088  1.00  1.04           H  
ATOM  12811 2HB  ASP A 883      -8.466 -45.503 -45.555  1.00  1.04           H  
ATOM  12812  N   TRP A 884     -11.358 -48.089 -44.868  1.00  1.06           N  
ATOM  12813  CA  TRP A 884     -12.666 -48.277 -45.459  1.00  1.06           C  
ATOM  12814  C   TRP A 884     -13.585 -47.051 -45.378  1.00  1.06           C  
ATOM  12815  O   TRP A 884     -14.603 -47.003 -46.070  1.00  1.06           O  
ATOM  12816  CB  TRP A 884     -13.325 -49.471 -44.805  1.00  1.06           C  
ATOM  12817  CG  TRP A 884     -12.640 -50.760 -45.154  1.00  1.06           C  
ATOM  12818  CD1 TRP A 884     -11.862 -51.489 -44.345  1.00  1.06           C  
ATOM  12819  CD2 TRP A 884     -12.666 -51.466 -46.401  1.00  1.06           C  
ATOM  12820  NE1 TRP A 884     -11.438 -52.619 -44.979  1.00  1.06           N  
ATOM  12821  CE2 TRP A 884     -11.904 -52.624 -46.225  1.00  1.06           C  
ATOM  12822  CE3 TRP A 884     -13.255 -51.228 -47.614  1.00  1.06           C  
ATOM  12823  CZ2 TRP A 884     -11.730 -53.543 -47.222  1.00  1.06           C  
ATOM  12824  CZ3 TRP A 884     -13.069 -52.136 -48.618  1.00  1.06           C  
ATOM  12825  CH2 TRP A 884     -12.333 -53.275 -48.421  1.00  1.06           C  
ATOM  12826  H   TRP A 884     -11.002 -48.753 -44.179  1.00  1.06           H  
ATOM  12827  HA  TRP A 884     -12.515 -48.514 -46.510  1.00  1.06           H  
ATOM  12828 1HB  TRP A 884     -13.312 -49.353 -43.719  1.00  1.06           H  
ATOM  12829 2HB  TRP A 884     -14.367 -49.532 -45.119  1.00  1.06           H  
ATOM  12830  HD1 TRP A 884     -11.611 -51.221 -43.333  1.00  1.06           H  
ATOM  12831  HE1 TRP A 884     -10.851 -53.351 -44.578  1.00  1.06           H  
ATOM  12832  HE3 TRP A 884     -13.851 -50.345 -47.765  1.00  1.06           H  
ATOM  12833  HZ2 TRP A 884     -11.140 -54.452 -47.081  1.00  1.06           H  
ATOM  12834  HZ3 TRP A 884     -13.538 -51.944 -49.574  1.00  1.06           H  
ATOM  12835  HH2 TRP A 884     -12.233 -53.988 -49.231  1.00  1.06           H  
ATOM  12836  N   GLU A 885     -13.263 -46.039 -44.558  1.00  1.10           N  
ATOM  12837  CA  GLU A 885     -14.163 -44.881 -44.480  1.00  1.10           C  
ATOM  12838  C   GLU A 885     -14.188 -44.173 -45.830  1.00  1.10           C  
ATOM  12839  O   GLU A 885     -15.153 -43.512 -46.192  1.00  1.10           O  
ATOM  12840  CB  GLU A 885     -13.733 -43.885 -43.399  1.00  1.10           C  
ATOM  12841  CG  GLU A 885     -13.811 -44.441 -42.022  1.00  1.10           C  
ATOM  12842  CD  GLU A 885     -13.500 -43.456 -40.888  1.00  1.10           C  
ATOM  12843  OE1 GLU A 885     -13.615 -42.266 -41.078  1.00  1.10           O  
ATOM  12844  OE2 GLU A 885     -13.101 -43.928 -39.834  1.00  1.10           O  
ATOM  12845  H   GLU A 885     -12.369 -46.027 -44.040  1.00  1.10           H  
ATOM  12846  HA  GLU A 885     -15.171 -45.230 -44.253  1.00  1.10           H  
ATOM  12847 1HB  GLU A 885     -12.702 -43.573 -43.579  1.00  1.10           H  
ATOM  12848 2HB  GLU A 885     -14.365 -42.998 -43.447  1.00  1.10           H  
ATOM  12849 1HG  GLU A 885     -14.768 -44.895 -41.871  1.00  1.10           H  
ATOM  12850 2HG  GLU A 885     -13.086 -45.221 -42.013  1.00  1.10           H  
ATOM  12851  N   ALA A 886     -13.105 -44.318 -46.589  1.00  1.15           N  
ATOM  12852  CA  ALA A 886     -12.964 -43.689 -47.891  1.00  1.15           C  
ATOM  12853  C   ALA A 886     -13.627 -44.503 -49.011  1.00  1.15           C  
ATOM  12854  O   ALA A 886     -13.599 -44.107 -50.177  1.00  1.15           O  
ATOM  12855  CB  ALA A 886     -11.505 -43.494 -48.173  1.00  1.15           C  
ATOM  12856  H   ALA A 886     -12.334 -44.905 -46.254  1.00  1.15           H  
ATOM  12857  HA  ALA A 886     -13.456 -42.717 -47.853  1.00  1.15           H  
ATOM  12858 1HB  ALA A 886     -11.373 -42.997 -49.133  1.00  1.15           H  
ATOM  12859 2HB  ALA A 886     -11.053 -42.891 -47.386  1.00  1.15           H  
ATOM  12860 3HB  ALA A 886     -11.037 -44.454 -48.190  1.00  1.15           H  
ATOM  12861  N   VAL A 887     -14.188 -45.655 -48.655  1.00  1.23           N  
ATOM  12862  CA  VAL A 887     -14.849 -46.572 -49.573  1.00  1.23           C  
ATOM  12863  C   VAL A 887     -16.352 -46.558 -49.338  1.00  1.23           C  
ATOM  12864  O   VAL A 887     -17.150 -46.589 -50.273  1.00  1.23           O  
ATOM  12865  CB  VAL A 887     -14.327 -47.997 -49.372  1.00  1.23           C  
ATOM  12866  CG1 VAL A 887     -15.093 -48.962 -50.245  1.00  1.23           C  
ATOM  12867  CG2 VAL A 887     -12.827 -48.036 -49.666  1.00  1.23           C  
ATOM  12868  H   VAL A 887     -14.181 -45.922 -47.676  1.00  1.23           H  
ATOM  12869  HA  VAL A 887     -14.647 -46.256 -50.597  1.00  1.23           H  
ATOM  12870  HB  VAL A 887     -14.498 -48.288 -48.342  1.00  1.23           H  
ATOM  12871 1HG1 VAL A 887     -14.731 -49.961 -50.077  1.00  1.23           H  
ATOM  12872 2HG1 VAL A 887     -16.153 -48.916 -49.996  1.00  1.23           H  
ATOM  12873 3HG1 VAL A 887     -14.954 -48.692 -51.287  1.00  1.23           H  
ATOM  12874 1HG2 VAL A 887     -12.444 -49.040 -49.507  1.00  1.23           H  
ATOM  12875 2HG2 VAL A 887     -12.650 -47.740 -50.700  1.00  1.23           H  
ATOM  12876 3HG2 VAL A 887     -12.313 -47.342 -48.996  1.00  1.23           H  
ATOM  12877  N   LEU A 888     -16.720 -46.533 -48.062  1.00  1.32           N  
ATOM  12878  CA  LEU A 888     -18.093 -46.636 -47.592  1.00  1.32           C  
ATOM  12879  C   LEU A 888     -18.730 -45.275 -47.266  1.00  1.32           C  
ATOM  12880  O   LEU A 888     -19.652 -45.166 -46.439  1.00  1.32           O  
ATOM  12881  CB  LEU A 888     -18.083 -47.561 -46.394  1.00  1.32           C  
ATOM  12882  CG  LEU A 888     -17.562 -48.954 -46.717  1.00  1.32           C  
ATOM  12883  CD1 LEU A 888     -17.505 -49.744 -45.467  1.00  1.32           C  
ATOM  12884  CD2 LEU A 888     -18.473 -49.622 -47.776  1.00  1.32           C  
ATOM  12885  H   LEU A 888     -15.990 -46.500 -47.355  1.00  1.32           H  
ATOM  12886  HA  LEU A 888     -18.686 -47.099 -48.381  1.00  1.32           H  
ATOM  12887 1HB  LEU A 888     -17.432 -47.133 -45.630  1.00  1.32           H  
ATOM  12888 2HB  LEU A 888     -19.095 -47.651 -45.991  1.00  1.32           H  
ATOM  12889  HG  LEU A 888     -16.548 -48.878 -47.108  1.00  1.32           H  
ATOM  12890 1HD1 LEU A 888     -17.114 -50.728 -45.687  1.00  1.32           H  
ATOM  12891 2HD1 LEU A 888     -16.851 -49.248 -44.750  1.00  1.32           H  
ATOM  12892 3HD1 LEU A 888     -18.502 -49.827 -45.052  1.00  1.32           H  
ATOM  12893 1HD2 LEU A 888     -18.090 -50.610 -48.010  1.00  1.32           H  
ATOM  12894 2HD2 LEU A 888     -19.482 -49.707 -47.386  1.00  1.32           H  
ATOM  12895 3HD2 LEU A 888     -18.488 -49.017 -48.684  1.00  1.32           H  
ATOM  12896  N   GLY A 889     -18.202 -44.237 -47.909  1.00  1.41           N  
ATOM  12897  CA  GLY A 889     -18.781 -42.909 -47.838  1.00  1.41           C  
ATOM  12898  C   GLY A 889     -18.860 -42.321 -46.452  1.00  1.41           C  
ATOM  12899  O   GLY A 889     -17.848 -41.992 -45.832  1.00  1.41           O  
ATOM  12900  H   GLY A 889     -17.416 -44.404 -48.523  1.00  1.41           H  
ATOM  12901 1HA  GLY A 889     -18.208 -42.241 -48.481  1.00  1.41           H  
ATOM  12902 2HA  GLY A 889     -19.768 -42.952 -48.260  1.00  1.41           H  
ATOM  12903  N   ARG A 890     -20.090 -42.105 -46.007  1.00  1.46           N  
ATOM  12904  CA  ARG A 890     -20.369 -41.525 -44.709  1.00  1.46           C  
ATOM  12905  C   ARG A 890     -21.377 -42.374 -43.938  1.00  1.46           C  
ATOM  12906  O   ARG A 890     -22.194 -41.848 -43.185  1.00  1.46           O  
ATOM  12907  CB  ARG A 890     -20.864 -40.098 -44.870  1.00  1.46           C  
ATOM  12908  CG  ARG A 890     -19.803 -39.137 -45.431  1.00  1.46           C  
ATOM  12909  CD  ARG A 890     -18.694 -38.938 -44.435  1.00  1.46           C  
ATOM  12910  NE  ARG A 890     -17.685 -37.993 -44.886  1.00  1.46           N  
ATOM  12911  CZ  ARG A 890     -16.586 -38.300 -45.614  1.00  1.46           C  
ATOM  12912  NH1 ARG A 890     -16.337 -39.540 -45.991  1.00  1.46           N  
ATOM  12913  NH2 ARG A 890     -15.741 -37.339 -45.953  1.00  1.46           N  
ATOM  12914  H   ARG A 890     -20.864 -42.390 -46.586  1.00  1.46           H  
ATOM  12915  HA  ARG A 890     -19.443 -41.492 -44.137  1.00  1.46           H  
ATOM  12916 1HB  ARG A 890     -21.722 -40.079 -45.541  1.00  1.46           H  
ATOM  12917 2HB  ARG A 890     -21.188 -39.709 -43.906  1.00  1.46           H  
ATOM  12918 1HG  ARG A 890     -19.374 -39.537 -46.345  1.00  1.46           H  
ATOM  12919 2HG  ARG A 890     -20.260 -38.181 -45.656  1.00  1.46           H  
ATOM  12920 1HD  ARG A 890     -19.116 -38.562 -43.505  1.00  1.46           H  
ATOM  12921 2HD  ARG A 890     -18.202 -39.893 -44.246  1.00  1.46           H  
ATOM  12922  HE  ARG A 890     -17.813 -37.027 -44.630  1.00  1.46           H  
ATOM  12923 1HH1 ARG A 890     -16.970 -40.319 -45.751  1.00  1.46           H  
ATOM  12924 2HH1 ARG A 890     -15.510 -39.745 -46.529  1.00  1.46           H  
ATOM  12925 1HH2 ARG A 890     -15.916 -36.386 -45.669  1.00  1.46           H  
ATOM  12926 2HH2 ARG A 890     -14.918 -37.561 -46.495  1.00  1.46           H  
ATOM  12927  N   ALA A 891     -21.309 -43.698 -44.122  1.00  1.46           N  
ATOM  12928  CA  ALA A 891     -22.232 -44.629 -43.455  1.00  1.46           C  
ATOM  12929  C   ALA A 891     -22.222 -44.543 -41.919  1.00  1.46           C  
ATOM  12930  O   ALA A 891     -23.269 -44.656 -41.283  1.00  1.46           O  
ATOM  12931  CB  ALA A 891     -21.891 -46.050 -43.858  1.00  1.46           C  
ATOM  12932  H   ALA A 891     -20.624 -44.077 -44.782  1.00  1.46           H  
ATOM  12933  HA  ALA A 891     -23.239 -44.395 -43.793  1.00  1.46           H  
ATOM  12934 1HB  ALA A 891     -22.609 -46.718 -43.412  1.00  1.46           H  
ATOM  12935 2HB  ALA A 891     -21.930 -46.152 -44.937  1.00  1.46           H  
ATOM  12936 3HB  ALA A 891     -20.904 -46.310 -43.515  1.00  1.46           H  
ATOM  12937  N   GLY A 892     -21.064 -44.321 -41.313  1.00  1.40           N  
ATOM  12938  CA  GLY A 892     -20.994 -44.229 -39.857  1.00  1.40           C  
ATOM  12939  C   GLY A 892     -21.123 -45.578 -39.143  1.00  1.40           C  
ATOM  12940  O   GLY A 892     -20.857 -46.632 -39.718  1.00  1.40           O  
ATOM  12941  H   GLY A 892     -20.224 -44.219 -41.866  1.00  1.40           H  
ATOM  12942 1HA  GLY A 892     -20.045 -43.769 -39.580  1.00  1.40           H  
ATOM  12943 2HA  GLY A 892     -21.777 -43.559 -39.507  1.00  1.40           H  
ATOM  12944  N   LEU A 893     -21.487 -45.525 -37.855  1.00  1.30           N  
ATOM  12945  CA  LEU A 893     -21.519 -46.718 -37.003  1.00  1.30           C  
ATOM  12946  C   LEU A 893     -22.904 -47.227 -36.581  1.00  1.30           C  
ATOM  12947  O   LEU A 893     -23.811 -46.433 -36.311  1.00  1.30           O  
ATOM  12948  CB  LEU A 893     -20.706 -46.422 -35.742  1.00  1.30           C  
ATOM  12949  CG  LEU A 893     -19.261 -46.042 -36.013  1.00  1.30           C  
ATOM  12950  CD1 LEU A 893     -18.568 -45.709 -34.717  1.00  1.30           C  
ATOM  12951  CD2 LEU A 893     -18.601 -47.188 -36.704  1.00  1.30           C  
ATOM  12952  H   LEU A 893     -21.724 -44.631 -37.450  1.00  1.30           H  
ATOM  12953  HA  LEU A 893     -21.025 -47.512 -37.549  1.00  1.30           H  
ATOM  12954 1HB  LEU A 893     -21.178 -45.603 -35.196  1.00  1.30           H  
ATOM  12955 2HB  LEU A 893     -20.710 -47.311 -35.110  1.00  1.30           H  
ATOM  12956  HG  LEU A 893     -19.224 -45.160 -36.651  1.00  1.30           H  
ATOM  12957 1HD1 LEU A 893     -17.533 -45.438 -34.914  1.00  1.30           H  
ATOM  12958 2HD1 LEU A 893     -19.080 -44.871 -34.237  1.00  1.30           H  
ATOM  12959 3HD1 LEU A 893     -18.594 -46.569 -34.071  1.00  1.30           H  
ATOM  12960 1HD2 LEU A 893     -17.560 -46.945 -36.915  1.00  1.30           H  
ATOM  12961 2HD2 LEU A 893     -18.650 -48.055 -36.057  1.00  1.30           H  
ATOM  12962 3HD2 LEU A 893     -19.125 -47.402 -37.635  1.00  1.30           H  
ATOM  12963  N   VAL A 894     -23.026 -48.558 -36.470  1.00  1.19           N  
ATOM  12964  CA  VAL A 894     -24.238 -49.235 -35.987  1.00  1.19           C  
ATOM  12965  C   VAL A 894     -23.945 -50.232 -34.857  1.00  1.19           C  
ATOM  12966  O   VAL A 894     -22.803 -50.640 -34.636  1.00  1.19           O  
ATOM  12967  CB  VAL A 894     -25.002 -49.922 -37.146  1.00  1.19           C  
ATOM  12968  CG1 VAL A 894     -25.461 -48.884 -38.147  1.00  1.19           C  
ATOM  12969  CG2 VAL A 894     -24.092 -50.917 -37.832  1.00  1.19           C  
ATOM  12970  H   VAL A 894     -22.227 -49.126 -36.748  1.00  1.19           H  
ATOM  12971  HA  VAL A 894     -24.904 -48.471 -35.583  1.00  1.19           H  
ATOM  12972  HB  VAL A 894     -25.883 -50.434 -36.749  1.00  1.19           H  
ATOM  12973 1HG1 VAL A 894     -26.004 -49.362 -38.952  1.00  1.19           H  
ATOM  12974 2HG1 VAL A 894     -26.117 -48.171 -37.646  1.00  1.19           H  
ATOM  12975 3HG1 VAL A 894     -24.604 -48.358 -38.549  1.00  1.19           H  
ATOM  12976 1HG2 VAL A 894     -24.614 -51.409 -38.639  1.00  1.19           H  
ATOM  12977 2HG2 VAL A 894     -23.218 -50.408 -38.228  1.00  1.19           H  
ATOM  12978 3HG2 VAL A 894     -23.799 -51.631 -37.108  1.00  1.19           H  
ATOM  12979  N   ASP A 895     -24.993 -50.660 -34.159  1.00  1.09           N  
ATOM  12980  CA  ASP A 895     -24.866 -51.558 -33.003  1.00  1.09           C  
ATOM  12981  C   ASP A 895     -24.621 -53.038 -33.311  1.00  1.09           C  
ATOM  12982  O   ASP A 895     -25.435 -53.893 -32.978  1.00  1.09           O  
ATOM  12983  CB  ASP A 895     -26.129 -51.457 -32.140  1.00  1.09           C  
ATOM  12984  CG  ASP A 895     -27.412 -51.802 -32.920  1.00  1.09           C  
ATOM  12985  OD1 ASP A 895     -27.472 -51.480 -34.086  1.00  1.09           O  
ATOM  12986  OD2 ASP A 895     -28.308 -52.378 -32.348  1.00  1.09           O  
ATOM  12987  H   ASP A 895     -25.910 -50.318 -34.406  1.00  1.09           H  
ATOM  12988  HA  ASP A 895     -24.022 -51.208 -32.407  1.00  1.09           H  
ATOM  12989 1HB  ASP A 895     -26.041 -52.136 -31.291  1.00  1.09           H  
ATOM  12990 2HB  ASP A 895     -26.225 -50.447 -31.742  1.00  1.09           H  
ATOM  12991  N   LEU A 896     -23.483 -53.342 -33.912  1.00  1.01           N  
ATOM  12992  CA  LEU A 896     -23.186 -54.732 -34.267  1.00  1.01           C  
ATOM  12993  C   LEU A 896     -22.691 -55.492 -33.036  1.00  1.01           C  
ATOM  12994  O   LEU A 896     -22.098 -54.879 -32.150  1.00  1.01           O  
ATOM  12995  CB  LEU A 896     -22.087 -54.801 -35.314  1.00  1.01           C  
ATOM  12996  CG  LEU A 896     -22.358 -54.106 -36.571  1.00  1.01           C  
ATOM  12997  CD1 LEU A 896     -21.242 -54.355 -37.430  1.00  1.01           C  
ATOM  12998  CD2 LEU A 896     -23.681 -54.537 -37.175  1.00  1.01           C  
ATOM  12999  H   LEU A 896     -22.865 -52.569 -34.160  1.00  1.01           H  
ATOM  13000  HA  LEU A 896     -24.097 -55.184 -34.647  1.00  1.01           H  
ATOM  13001 1HB  LEU A 896     -21.191 -54.354 -34.904  1.00  1.01           H  
ATOM  13002 2HB  LEU A 896     -21.851 -55.831 -35.550  1.00  1.01           H  
ATOM  13003  HG  LEU A 896     -22.377 -53.051 -36.380  1.00  1.01           H  
ATOM  13004 1HD1 LEU A 896     -21.363 -53.839 -38.339  1.00  1.01           H  
ATOM  13005 2HD1 LEU A 896     -20.328 -54.023 -36.947  1.00  1.01           H  
ATOM  13006 3HD1 LEU A 896     -21.193 -55.417 -37.621  1.00  1.01           H  
ATOM  13007 1HD2 LEU A 896     -23.851 -54.003 -38.103  1.00  1.01           H  
ATOM  13008 2HD2 LEU A 896     -23.672 -55.595 -37.367  1.00  1.01           H  
ATOM  13009 3HD2 LEU A 896     -24.474 -54.303 -36.474  1.00  1.01           H  
ATOM  13010  N   PRO A 897     -22.861 -56.818 -32.956  1.00  0.97           N  
ATOM  13011  CA  PRO A 897     -22.354 -57.640 -31.874  1.00  0.97           C  
ATOM  13012  C   PRO A 897     -20.835 -57.644 -31.870  1.00  0.97           C  
ATOM  13013  O   PRO A 897     -20.204 -57.518 -32.922  1.00  0.97           O  
ATOM  13014  CB  PRO A 897     -22.922 -59.024 -32.205  1.00  0.97           C  
ATOM  13015  CG  PRO A 897     -23.218 -58.986 -33.691  1.00  0.97           C  
ATOM  13016  CD  PRO A 897     -23.632 -57.557 -33.963  1.00  0.97           C  
ATOM  13017  HA  PRO A 897     -22.746 -57.265 -30.917  1.00  0.97           H  
ATOM  13018 1HB  PRO A 897     -22.176 -59.786 -31.946  1.00  0.97           H  
ATOM  13019 2HB  PRO A 897     -23.814 -59.226 -31.596  1.00  0.97           H  
ATOM  13020 1HG  PRO A 897     -22.325 -59.292 -34.261  1.00  0.97           H  
ATOM  13021 2HG  PRO A 897     -24.007 -59.709 -33.931  1.00  0.97           H  
ATOM  13022 1HD  PRO A 897     -23.378 -57.310 -34.990  1.00  0.97           H  
ATOM  13023 2HD  PRO A 897     -24.694 -57.423 -33.755  1.00  0.97           H  
ATOM  13024  N   GLY A 898     -20.250 -57.798 -30.685  1.00  0.94           N  
ATOM  13025  CA  GLY A 898     -18.799 -57.848 -30.572  1.00  0.94           C  
ATOM  13026  C   GLY A 898     -18.257 -59.258 -30.753  1.00  0.94           C  
ATOM  13027  O   GLY A 898     -19.009 -60.203 -31.035  1.00  0.94           O  
ATOM  13028  H   GLY A 898     -20.814 -57.881 -29.851  1.00  0.94           H  
ATOM  13029 1HA  GLY A 898     -18.350 -57.186 -31.314  1.00  0.94           H  
ATOM  13030 2HA  GLY A 898     -18.496 -57.466 -29.595  1.00  0.94           H  
ATOM  13031  N   TYR A 899     -16.950 -59.382 -30.557  1.00  0.93           N  
ATOM  13032  CA  TYR A 899     -16.215 -60.631 -30.704  1.00  0.93           C  
ATOM  13033  C   TYR A 899     -16.628 -61.745 -29.739  1.00  0.93           C  
ATOM  13034  O   TYR A 899     -16.730 -61.492 -28.546  1.00  0.93           O  
ATOM  13035  CB  TYR A 899     -14.740 -60.325 -30.446  1.00  0.93           C  
ATOM  13036  CG  TYR A 899     -13.796 -61.498 -30.491  1.00  0.93           C  
ATOM  13037  CD1 TYR A 899     -13.442 -62.028 -31.678  1.00  0.93           C  
ATOM  13038  CD2 TYR A 899     -13.259 -62.017 -29.321  1.00  0.93           C  
ATOM  13039  CE1 TYR A 899     -12.562 -63.047 -31.719  1.00  0.93           C  
ATOM  13040  CE2 TYR A 899     -12.327 -63.059 -29.378  1.00  0.93           C  
ATOM  13041  CZ  TYR A 899     -11.972 -63.568 -30.595  1.00  0.93           C  
ATOM  13042  OH  TYR A 899     -11.013 -64.606 -30.721  1.00  0.93           O  
ATOM  13043  H   TYR A 899     -16.433 -58.526 -30.328  1.00  0.93           H  
ATOM  13044  HA  TYR A 899     -16.341 -60.939 -31.731  1.00  0.93           H  
ATOM  13045 1HB  TYR A 899     -14.394 -59.585 -31.175  1.00  0.93           H  
ATOM  13046 2HB  TYR A 899     -14.645 -59.859 -29.461  1.00  0.93           H  
ATOM  13047  HD1 TYR A 899     -13.868 -61.640 -32.607  1.00  0.93           H  
ATOM  13048  HD2 TYR A 899     -13.545 -61.596 -28.365  1.00  0.93           H  
ATOM  13049  HE1 TYR A 899     -12.334 -63.431 -32.633  1.00  0.93           H  
ATOM  13050  HE2 TYR A 899     -11.881 -63.458 -28.466  1.00  0.93           H  
ATOM  13051  HH  TYR A 899     -10.782 -64.975 -29.815  1.00  0.93           H  
ATOM  13052  N   PRO A 900     -16.918 -62.971 -30.213  1.00  0.95           N  
ATOM  13053  CA  PRO A 900     -17.130 -64.145 -29.403  1.00  0.95           C  
ATOM  13054  C   PRO A 900     -15.765 -64.584 -28.986  1.00  0.95           C  
ATOM  13055  O   PRO A 900     -14.845 -64.478 -29.780  1.00  0.95           O  
ATOM  13056  CB  PRO A 900     -17.780 -65.116 -30.354  1.00  0.95           C  
ATOM  13057  CG  PRO A 900     -17.234 -64.730 -31.672  1.00  0.95           C  
ATOM  13058  CD  PRO A 900     -17.032 -63.225 -31.631  1.00  0.95           C  
ATOM  13059  HA  PRO A 900     -17.756 -63.903 -28.535  1.00  0.95           H  
ATOM  13060 1HB  PRO A 900     -17.514 -66.144 -30.069  1.00  0.95           H  
ATOM  13061 2HB  PRO A 900     -18.866 -65.040 -30.306  1.00  0.95           H  
ATOM  13062 1HG  PRO A 900     -16.317 -65.286 -31.902  1.00  0.95           H  
ATOM  13063 2HG  PRO A 900     -17.956 -65.003 -32.398  1.00  0.95           H  
ATOM  13064 1HD  PRO A 900     -16.094 -63.019 -32.151  1.00  0.95           H  
ATOM  13065 2HD  PRO A 900     -17.892 -62.690 -32.059  1.00  0.95           H  
ATOM  13066  N   PHE A 901     -15.633 -65.200 -27.845  1.00  1.00           N  
ATOM  13067  CA  PHE A 901     -14.312 -65.616 -27.419  1.00  1.00           C  
ATOM  13068  C   PHE A 901     -14.111 -67.103 -27.608  1.00  1.00           C  
ATOM  13069  O   PHE A 901     -15.060 -67.875 -27.478  1.00  1.00           O  
ATOM  13070  CB  PHE A 901     -14.152 -65.191 -25.965  1.00  1.00           C  
ATOM  13071  CG  PHE A 901     -14.151 -63.685 -25.817  1.00  1.00           C  
ATOM  13072  CD1 PHE A 901     -15.340 -62.992 -25.759  1.00  1.00           C  
ATOM  13073  CD2 PHE A 901     -12.983 -62.965 -25.710  1.00  1.00           C  
ATOM  13074  CE1 PHE A 901     -15.352 -61.634 -25.610  1.00  1.00           C  
ATOM  13075  CE2 PHE A 901     -13.007 -61.614 -25.552  1.00  1.00           C  
ATOM  13076  CZ  PHE A 901     -14.188 -60.940 -25.506  1.00  1.00           C  
ATOM  13077  H   PHE A 901     -16.428 -65.322 -27.235  1.00  1.00           H  
ATOM  13078  HA  PHE A 901     -13.565 -65.103 -28.015  1.00  1.00           H  
ATOM  13079 1HB  PHE A 901     -14.965 -65.597 -25.366  1.00  1.00           H  
ATOM  13080 2HB  PHE A 901     -13.225 -65.575 -25.561  1.00  1.00           H  
ATOM  13081  HD1 PHE A 901     -16.279 -63.530 -25.839  1.00  1.00           H  
ATOM  13082  HD2 PHE A 901     -12.042 -63.475 -25.738  1.00  1.00           H  
ATOM  13083  HE1 PHE A 901     -16.299 -61.117 -25.572  1.00  1.00           H  
ATOM  13084  HE2 PHE A 901     -12.094 -61.091 -25.449  1.00  1.00           H  
ATOM  13085  HZ  PHE A 901     -14.207 -59.858 -25.375  1.00  1.00           H  
ATOM  13086  N   GLN A 902     -12.869 -67.522 -27.887  1.00  1.07           N  
ATOM  13087  CA  GLN A 902     -12.586 -68.958 -28.013  1.00  1.07           C  
ATOM  13088  C   GLN A 902     -12.910 -69.728 -26.744  1.00  1.07           C  
ATOM  13089  O   GLN A 902     -13.335 -70.879 -26.800  1.00  1.07           O  
ATOM  13090  CB  GLN A 902     -11.125 -69.206 -28.383  1.00  1.07           C  
ATOM  13091  CG  GLN A 902     -10.749 -70.683 -28.529  1.00  1.07           C  
ATOM  13092  CD  GLN A 902     -11.433 -71.422 -29.635  1.00  1.07           C  
ATOM  13093  OE1 GLN A 902     -11.427 -71.003 -30.792  1.00  1.07           O  
ATOM  13094  NE2 GLN A 902     -12.023 -72.570 -29.282  1.00  1.07           N  
ATOM  13095  H   GLN A 902     -12.103 -66.844 -28.019  1.00  1.07           H  
ATOM  13096  HA  GLN A 902     -13.213 -69.356 -28.812  1.00  1.07           H  
ATOM  13097 1HB  GLN A 902     -10.893 -68.692 -29.321  1.00  1.07           H  
ATOM  13098 2HB  GLN A 902     -10.480 -68.775 -27.618  1.00  1.07           H  
ATOM  13099 1HG  GLN A 902      -9.685 -70.741 -28.710  1.00  1.07           H  
ATOM  13100 2HG  GLN A 902     -10.997 -71.187 -27.593  1.00  1.07           H  
ATOM  13101 1HE2 GLN A 902     -12.494 -73.141 -29.955  1.00  1.07           H  
ATOM  13102 2HE2 GLN A 902     -11.993 -72.869 -28.325  1.00  1.07           H  
ATOM  13103  N   GLY A 903     -12.688 -69.113 -25.593  1.00  1.18           N  
ATOM  13104  CA  GLY A 903     -12.997 -69.796 -24.351  1.00  1.18           C  
ATOM  13105  C   GLY A 903     -12.028 -70.921 -23.999  1.00  1.18           C  
ATOM  13106  O   GLY A 903     -12.442 -71.961 -23.499  1.00  1.18           O  
ATOM  13107  H   GLY A 903     -12.338 -68.169 -25.591  1.00  1.18           H  
ATOM  13108 1HA  GLY A 903     -13.001 -69.061 -23.543  1.00  1.18           H  
ATOM  13109 2HA  GLY A 903     -14.008 -70.198 -24.408  1.00  1.18           H  
ATOM  13110  N   LYS A 904     -10.755 -70.775 -24.328  1.00  1.31           N  
ATOM  13111  CA  LYS A 904      -9.819 -71.845 -24.013  1.00  1.31           C  
ATOM  13112  C   LYS A 904      -9.781 -72.060 -22.503  1.00  1.31           C  
ATOM  13113  O   LYS A 904      -9.812 -71.105 -21.726  1.00  1.31           O  
ATOM  13114  CB  LYS A 904      -8.425 -71.525 -24.531  1.00  1.31           C  
ATOM  13115  CG  LYS A 904      -8.271 -71.517 -26.032  1.00  1.31           C  
ATOM  13116  CD  LYS A 904      -6.814 -71.289 -26.444  1.00  1.31           C  
ATOM  13117  CE  LYS A 904      -6.654 -71.296 -27.966  1.00  1.31           C  
ATOM  13118  NZ  LYS A 904      -5.227 -71.144 -28.381  1.00  1.31           N  
ATOM  13119  H   LYS A 904     -10.432 -69.926 -24.764  1.00  1.31           H  
ATOM  13120  HA  LYS A 904     -10.166 -72.767 -24.481  1.00  1.31           H  
ATOM  13121 1HB  LYS A 904      -8.189 -70.533 -24.208  1.00  1.31           H  
ATOM  13122 2HB  LYS A 904      -7.694 -72.208 -24.091  1.00  1.31           H  
ATOM  13123 1HG  LYS A 904      -8.638 -72.453 -26.454  1.00  1.31           H  
ATOM  13124 2HG  LYS A 904      -8.863 -70.698 -26.419  1.00  1.31           H  
ATOM  13125 1HD  LYS A 904      -6.482 -70.322 -26.060  1.00  1.31           H  
ATOM  13126 2HD  LYS A 904      -6.185 -72.068 -26.012  1.00  1.31           H  
ATOM  13127 1HE  LYS A 904      -7.042 -72.234 -28.360  1.00  1.31           H  
ATOM  13128 2HE  LYS A 904      -7.230 -70.471 -28.388  1.00  1.31           H  
ATOM  13129 1HZ  LYS A 904      -5.168 -71.153 -29.390  1.00  1.31           H  
ATOM  13130 2HZ  LYS A 904      -4.860 -70.273 -28.032  1.00  1.31           H  
ATOM  13131 3HZ  LYS A 904      -4.684 -71.910 -28.007  1.00  1.31           H  
ATOM  13132  N   ARG A 905      -9.735 -73.309 -22.065  1.00  1.48           N  
ATOM  13133  CA  ARG A 905      -9.721 -73.542 -20.625  1.00  1.48           C  
ATOM  13134  C   ARG A 905      -8.354 -73.280 -20.009  1.00  1.48           C  
ATOM  13135  O   ARG A 905      -7.392 -74.008 -20.265  1.00  1.48           O  
ATOM  13136  CB  ARG A 905     -10.182 -74.963 -20.312  1.00  1.48           C  
ATOM  13137  CG  ARG A 905     -10.121 -75.386 -18.823  1.00  1.48           C  
ATOM  13138  CD  ARG A 905     -11.086 -74.645 -17.969  1.00  1.48           C  
ATOM  13139  NE  ARG A 905     -12.480 -74.873 -18.339  1.00  1.48           N  
ATOM  13140  CZ  ARG A 905     -13.259 -75.868 -17.875  1.00  1.48           C  
ATOM  13141  NH1 ARG A 905     -12.777 -76.741 -17.010  1.00  1.48           N  
ATOM  13142  NH2 ARG A 905     -14.514 -75.965 -18.283  1.00  1.48           N  
ATOM  13143  H   ARG A 905      -9.722 -74.084 -22.711  1.00  1.48           H  
ATOM  13144  HA  ARG A 905     -10.440 -72.860 -20.165  1.00  1.48           H  
ATOM  13145 1HB  ARG A 905     -11.224 -75.062 -20.624  1.00  1.48           H  
ATOM  13146 2HB  ARG A 905      -9.596 -75.674 -20.891  1.00  1.48           H  
ATOM  13147 1HG  ARG A 905     -10.341 -76.449 -18.740  1.00  1.48           H  
ATOM  13148 2HG  ARG A 905      -9.120 -75.190 -18.437  1.00  1.48           H  
ATOM  13149 1HD  ARG A 905     -10.957 -74.932 -16.928  1.00  1.48           H  
ATOM  13150 2HD  ARG A 905     -10.885 -73.602 -18.073  1.00  1.48           H  
ATOM  13151  HE  ARG A 905     -12.897 -74.213 -19.017  1.00  1.48           H  
ATOM  13152 1HH1 ARG A 905     -11.819 -76.665 -16.699  1.00  1.48           H  
ATOM  13153 2HH1 ARG A 905     -13.364 -77.486 -16.664  1.00  1.48           H  
ATOM  13154 1HH2 ARG A 905     -14.888 -75.284 -18.950  1.00  1.48           H  
ATOM  13155 2HH2 ARG A 905     -15.105 -76.702 -17.936  1.00  1.48           H  
ATOM  13156  N   PHE A 906      -8.278 -72.207 -19.224  1.00  1.67           N  
ATOM  13157  CA  PHE A 906      -7.050 -71.798 -18.553  1.00  1.67           C  
ATOM  13158  C   PHE A 906      -7.313 -71.527 -17.103  1.00  1.67           C  
ATOM  13159  O   PHE A 906      -7.445 -70.374 -16.699  1.00  1.67           O  
ATOM  13160  CB  PHE A 906      -6.398 -70.530 -19.095  1.00  1.67           C  
ATOM  13161  CG  PHE A 906      -5.924 -70.521 -20.483  1.00  1.67           C  
ATOM  13162  CD1 PHE A 906      -6.559 -69.776 -21.424  1.00  1.67           C  
ATOM  13163  CD2 PHE A 906      -4.812 -71.251 -20.849  1.00  1.67           C  
ATOM  13164  CE1 PHE A 906      -6.094 -69.737 -22.714  1.00  1.67           C  
ATOM  13165  CE2 PHE A 906      -4.357 -71.226 -22.148  1.00  1.67           C  
ATOM  13166  CZ  PHE A 906      -4.998 -70.461 -23.078  1.00  1.67           C  
ATOM  13167  H   PHE A 906      -9.138 -71.679 -19.052  1.00  1.67           H  
ATOM  13168  HA  PHE A 906      -6.328 -72.611 -18.622  1.00  1.67           H  
ATOM  13169 1HB  PHE A 906      -7.103 -69.706 -18.982  1.00  1.67           H  
ATOM  13170 2HB  PHE A 906      -5.544 -70.296 -18.459  1.00  1.67           H  
ATOM  13171  HD1 PHE A 906      -7.436 -69.202 -21.136  1.00  1.67           H  
ATOM  13172  HD2 PHE A 906      -4.296 -71.853 -20.097  1.00  1.67           H  
ATOM  13173  HE1 PHE A 906      -6.608 -69.129 -23.450  1.00  1.67           H  
ATOM  13174  HE2 PHE A 906      -3.487 -71.809 -22.435  1.00  1.67           H  
ATOM  13175  HZ  PHE A 906      -4.640 -70.430 -24.103  1.00  1.67           H  
ATOM  13176  N   TRP A 907      -7.411 -72.574 -16.318  1.00  1.90           N  
ATOM  13177  CA  TRP A 907      -7.692 -72.373 -14.919  1.00  1.90           C  
ATOM  13178  C   TRP A 907      -6.947 -73.387 -14.065  1.00  1.90           C  
ATOM  13179  O   TRP A 907      -7.117 -74.592 -14.233  1.00  1.90           O  
ATOM  13180  CB  TRP A 907      -9.203 -72.429 -14.745  1.00  1.90           C  
ATOM  13181  CG  TRP A 907      -9.719 -72.187 -13.393  1.00  1.90           C  
ATOM  13182  CD1 TRP A 907      -9.173 -71.454 -12.377  1.00  1.90           C  
ATOM  13183  CD2 TRP A 907     -10.983 -72.653 -12.921  1.00  1.90           C  
ATOM  13184  NE1 TRP A 907     -10.011 -71.462 -11.297  1.00  1.90           N  
ATOM  13185  CE2 TRP A 907     -11.131 -72.192 -11.620  1.00  1.90           C  
ATOM  13186  CE3 TRP A 907     -12.001 -73.420 -13.500  1.00  1.90           C  
ATOM  13187  CZ2 TRP A 907     -12.258 -72.476 -10.881  1.00  1.90           C  
ATOM  13188  CZ3 TRP A 907     -13.129 -73.697 -12.758  1.00  1.90           C  
ATOM  13189  CH2 TRP A 907     -13.251 -73.236 -11.485  1.00  1.90           C  
ATOM  13190  H   TRP A 907      -7.294 -73.503 -16.693  1.00  1.90           H  
ATOM  13191  HA  TRP A 907      -7.348 -71.378 -14.634  1.00  1.90           H  
ATOM  13192 1HB  TRP A 907      -9.659 -71.694 -15.413  1.00  1.90           H  
ATOM  13193 2HB  TRP A 907      -9.558 -73.406 -15.065  1.00  1.90           H  
ATOM  13194  HD1 TRP A 907      -8.213 -70.938 -12.419  1.00  1.90           H  
ATOM  13195  HE1 TRP A 907      -9.849 -70.996 -10.413  1.00  1.90           H  
ATOM  13196  HE3 TRP A 907     -11.902 -73.793 -14.518  1.00  1.90           H  
ATOM  13197  HZ2 TRP A 907     -12.391 -72.134  -9.880  1.00  1.90           H  
ATOM  13198  HZ3 TRP A 907     -13.919 -74.296 -13.212  1.00  1.90           H  
ATOM  13199  HH2 TRP A 907     -14.149 -73.473 -10.933  1.00  1.90           H  
ATOM  13200  N   LEU A 908      -6.152 -72.892 -13.118  1.00  2.16           N  
ATOM  13201  CA  LEU A 908      -5.384 -73.772 -12.227  1.00  2.16           C  
ATOM  13202  C   LEU A 908      -6.211 -74.692 -11.338  1.00  2.16           C  
ATOM  13203  O   LEU A 908      -5.750 -75.785 -11.006  1.00  2.16           O  
ATOM  13204  CB  LEU A 908      -4.521 -72.930 -11.310  1.00  2.16           C  
ATOM  13205  CG  LEU A 908      -3.429 -72.238 -11.978  1.00  2.16           C  
ATOM  13206  CD1 LEU A 908      -2.782 -71.242 -11.021  1.00  2.16           C  
ATOM  13207  CD2 LEU A 908      -2.429 -73.277 -12.492  1.00  2.16           C  
ATOM  13208  H   LEU A 908      -6.008 -71.876 -13.059  1.00  2.16           H  
ATOM  13209  HA  LEU A 908      -4.742 -74.392 -12.849  1.00  2.16           H  
ATOM  13210 1HB  LEU A 908      -5.149 -72.190 -10.820  1.00  2.16           H  
ATOM  13211 2HB  LEU A 908      -4.095 -73.589 -10.560  1.00  2.16           H  
ATOM  13212  HG  LEU A 908      -3.826 -71.712 -12.786  1.00  2.16           H  
ATOM  13213 1HD1 LEU A 908      -2.006 -70.705 -11.538  1.00  2.16           H  
ATOM  13214 2HD1 LEU A 908      -3.539 -70.531 -10.682  1.00  2.16           H  
ATOM  13215 3HD1 LEU A 908      -2.362 -71.765 -10.164  1.00  2.16           H  
ATOM  13216 1HD2 LEU A 908      -1.626 -72.798 -13.014  1.00  2.16           H  
ATOM  13217 2HD2 LEU A 908      -2.020 -73.840 -11.653  1.00  2.16           H  
ATOM  13218 3HD2 LEU A 908      -2.933 -73.960 -13.173  1.00  2.16           H  
ATOM  13219  N   LEU A 909      -7.397 -74.217 -10.949  1.00  2.43           N  
ATOM  13220  CA  LEU A 909      -8.334 -74.887 -10.044  1.00  2.43           C  
ATOM  13221  C   LEU A 909      -7.864 -74.785  -8.580  1.00  2.43           C  
ATOM  13222  O   LEU A 909      -6.672 -74.883  -8.321  1.00  2.43           O  
ATOM  13223  CB  LEU A 909      -8.522 -76.374 -10.402  1.00  2.43           C  
ATOM  13224  CG  LEU A 909      -9.119 -76.633 -11.775  1.00  2.43           C  
ATOM  13225  CD1 LEU A 909      -9.115 -78.119 -12.067  1.00  2.43           C  
ATOM  13226  CD2 LEU A 909     -10.503 -76.074 -11.792  1.00  2.43           C  
ATOM  13227  H   LEU A 909      -7.666 -73.318 -11.323  1.00  2.43           H  
ATOM  13228  HA  LEU A 909      -9.296 -74.418 -10.193  1.00  2.43           H  
ATOM  13229 1HB  LEU A 909      -7.603 -76.935 -10.296  1.00  2.43           H  
ATOM  13230 2HB  LEU A 909      -9.226 -76.790  -9.679  1.00  2.43           H  
ATOM  13231  HG  LEU A 909      -8.518 -76.137 -12.539  1.00  2.43           H  
ATOM  13232 1HD1 LEU A 909      -9.542 -78.297 -13.053  1.00  2.43           H  
ATOM  13233 2HD1 LEU A 909      -8.088 -78.487 -12.044  1.00  2.43           H  
ATOM  13234 3HD1 LEU A 909      -9.706 -78.640 -11.314  1.00  2.43           H  
ATOM  13235 1HD2 LEU A 909     -10.954 -76.227 -12.771  1.00  2.43           H  
ATOM  13236 2HD2 LEU A 909     -11.114 -76.563 -11.032  1.00  2.43           H  
ATOM  13237 3HD2 LEU A 909     -10.444 -75.025 -11.576  1.00  2.43           H  
ATOM  13238  N   PRO A 910      -8.742 -74.451  -7.626  1.00  2.71           N  
ATOM  13239  CA  PRO A 910      -8.493 -74.463  -6.191  1.00  2.71           C  
ATOM  13240  C   PRO A 910      -8.050 -75.839  -5.705  1.00  2.71           C  
ATOM  13241  O   PRO A 910      -8.583 -76.841  -6.199  1.00  2.71           O  
ATOM  13242  CB  PRO A 910      -9.882 -74.114  -5.632  1.00  2.71           C  
ATOM  13243  CG  PRO A 910     -10.565 -73.368  -6.716  1.00  2.71           C  
ATOM  13244  CD  PRO A 910     -10.090 -73.971  -7.993  1.00  2.71           C  
ATOM  13245  HA  PRO A 910      -7.743 -73.692  -5.937  1.00  2.71           H  
ATOM  13246 1HB  PRO A 910     -10.411 -75.039  -5.343  1.00  2.71           H  
ATOM  13247 2HB  PRO A 910      -9.811 -73.510  -4.737  1.00  2.71           H  
ATOM  13248 1HG  PRO A 910     -11.652 -73.422  -6.591  1.00  2.71           H  
ATOM  13249 2HG  PRO A 910     -10.294 -72.333  -6.617  1.00  2.71           H  
ATOM  13250 1HD  PRO A 910     -10.747 -74.798  -8.319  1.00  2.71           H  
ATOM  13251 2HD  PRO A 910     -10.041 -73.146  -8.716  1.00  2.71           H  
ATOM  13252  N   ASP A 911      -7.131 -75.922  -4.730  1.00  2.99           N  
ATOM  13253  CA  ASP A 911      -6.777 -77.226  -4.156  1.00  2.99           C  
ATOM  13254  C   ASP A 911      -7.504 -77.514  -2.848  1.00  2.99           C  
ATOM  13255  O   ASP A 911      -7.348 -78.603  -2.288  1.00  2.99           O  
ATOM  13256  CB  ASP A 911      -5.264 -77.431  -3.956  1.00  2.99           C  
ATOM  13257  CG  ASP A 911      -4.454 -77.694  -5.267  1.00  2.99           C  
ATOM  13258  OD1 ASP A 911      -4.998 -78.226  -6.197  1.00  2.99           O  
ATOM  13259  OD2 ASP A 911      -3.281 -77.349  -5.299  1.00  2.99           O  
ATOM  13260  H   ASP A 911      -6.716 -75.071  -4.329  1.00  2.99           H  
ATOM  13261  HA  ASP A 911      -7.091 -77.992  -4.864  1.00  2.99           H  
ATOM  13262 1HB  ASP A 911      -4.857 -76.536  -3.473  1.00  2.99           H  
ATOM  13263 2HB  ASP A 911      -5.104 -78.262  -3.273  1.00  2.99           H  
ATOM  13264  N   ARG A 912      -8.326 -76.575  -2.367  1.00  3.24           N  
ATOM  13265  CA  ARG A 912      -9.037 -76.845  -1.120  1.00  3.24           C  
ATOM  13266  C   ARG A 912     -10.543 -76.689  -1.224  1.00  3.24           C  
ATOM  13267  O   ARG A 912     -11.058 -75.800  -1.909  1.00  3.24           O  
ATOM  13268  CB  ARG A 912      -8.604 -75.912   0.009  1.00  3.24           C  
ATOM  13269  CG  ARG A 912      -7.168 -75.999   0.467  1.00  3.24           C  
ATOM  13270  CD  ARG A 912      -6.982 -75.391   1.856  1.00  3.24           C  
ATOM  13271  NE  ARG A 912      -7.159 -73.912   1.953  1.00  3.24           N  
ATOM  13272  CZ  ARG A 912      -7.306 -73.257   3.138  1.00  3.24           C  
ATOM  13273  NH1 ARG A 912      -7.331 -73.925   4.272  1.00  3.24           N  
ATOM  13274  NH2 ARG A 912      -7.420 -71.948   3.152  1.00  3.24           N  
ATOM  13275  H   ARG A 912      -8.413 -75.670  -2.833  1.00  3.24           H  
ATOM  13276  HA  ARG A 912      -8.828 -77.869  -0.816  1.00  3.24           H  
ATOM  13277 1HB  ARG A 912      -8.774 -74.906  -0.298  1.00  3.24           H  
ATOM  13278 2HB  ARG A 912      -9.234 -76.089   0.881  1.00  3.24           H  
ATOM  13279 1HG  ARG A 912      -6.857 -77.044   0.495  1.00  3.24           H  
ATOM  13280 2HG  ARG A 912      -6.535 -75.449  -0.237  1.00  3.24           H  
ATOM  13281 1HD  ARG A 912      -7.710 -75.852   2.527  1.00  3.24           H  
ATOM  13282 2HD  ARG A 912      -5.980 -75.628   2.209  1.00  3.24           H  
ATOM  13283  HE  ARG A 912      -7.154 -73.323   1.103  1.00  3.24           H  
ATOM  13284 1HH1 ARG A 912      -7.248 -74.933   4.267  1.00  3.24           H  
ATOM  13285 2HH1 ARG A 912      -7.445 -73.433   5.146  1.00  3.24           H  
ATOM  13286 1HH2 ARG A 912      -7.386 -71.449   2.258  1.00  3.24           H  
ATOM  13287 2HH2 ARG A 912      -7.524 -71.453   4.023  1.00  3.24           H  
ATOM  13288  N   THR A 913     -11.228 -77.525  -0.453  1.00  3.44           N  
ATOM  13289  CA  THR A 913     -12.664 -77.444  -0.250  1.00  3.44           C  
ATOM  13290  C   THR A 913     -12.868 -77.148   1.221  1.00  3.44           C  
ATOM  13291  O   THR A 913     -12.685 -78.036   2.056  1.00  3.44           O  
ATOM  13292  CB  THR A 913     -13.355 -78.778  -0.555  1.00  3.44           C  
ATOM  13293  OG1 THR A 913     -13.091 -79.177  -1.908  1.00  3.44           O  
ATOM  13294  CG2 THR A 913     -14.851 -78.643  -0.322  1.00  3.44           C  
ATOM  13295  H   THR A 913     -10.719 -78.242   0.041  1.00  3.44           H  
ATOM  13296  HA  THR A 913     -13.087 -76.642  -0.855  1.00  3.44           H  
ATOM  13297  HB  THR A 913     -12.965 -79.541   0.118  1.00  3.44           H  
ATOM  13298  HG1 THR A 913     -13.540 -78.565  -2.527  1.00  3.44           H  
ATOM  13299 1HG2 THR A 913     -15.318 -79.582  -0.507  1.00  3.44           H  
ATOM  13300 2HG2 THR A 913     -15.032 -78.359   0.708  1.00  3.44           H  
ATOM  13301 3HG2 THR A 913     -15.262 -77.886  -0.988  1.00  3.44           H  
ATOM  13302  N   THR A 914     -13.196 -75.912   1.562  1.00  3.63           N  
ATOM  13303  CA  THR A 914     -13.282 -75.605   2.980  1.00  3.63           C  
ATOM  13304  C   THR A 914     -14.435 -74.696   3.404  1.00  3.63           C  
ATOM  13305  O   THR A 914     -14.215 -73.516   3.621  1.00  3.63           O  
ATOM  13306  CB  THR A 914     -11.973 -75.004   3.487  1.00  3.63           C  
ATOM  13307  OG1 THR A 914     -10.883 -75.876   3.160  1.00  3.63           O  
ATOM  13308  CG2 THR A 914     -12.051 -74.881   4.998  1.00  3.63           C  
ATOM  13309  H   THR A 914     -13.350 -75.207   0.853  1.00  3.63           H  
ATOM  13310  HA  THR A 914     -13.380 -76.542   3.517  1.00  3.63           H  
ATOM  13311  HB  THR A 914     -11.810 -74.031   3.038  1.00  3.63           H  
ATOM  13312  HG1 THR A 914     -11.001 -76.718   3.623  1.00  3.63           H  
ATOM  13313 1HG2 THR A 914     -11.118 -74.464   5.370  1.00  3.63           H  
ATOM  13314 2HG2 THR A 914     -12.882 -74.232   5.277  1.00  3.63           H  
ATOM  13315 3HG2 THR A 914     -12.204 -75.867   5.431  1.00  3.63           H  
ATOM  13316  N   PRO A 915     -15.671 -75.199   3.545  1.00  3.82           N  
ATOM  13317  CA  PRO A 915     -16.837 -74.475   4.039  1.00  3.82           C  
ATOM  13318  C   PRO A 915     -16.744 -74.307   5.558  1.00  3.82           C  
ATOM  13319  O   PRO A 915     -17.566 -73.646   6.184  1.00  3.82           O  
ATOM  13320  CB  PRO A 915     -17.994 -75.393   3.635  1.00  3.82           C  
ATOM  13321  CG  PRO A 915     -17.402 -76.770   3.637  1.00  3.82           C  
ATOM  13322  CD  PRO A 915     -15.970 -76.591   3.142  1.00  3.82           C  
ATOM  13323  HA  PRO A 915     -16.906 -73.494   3.549  1.00  3.82           H  
ATOM  13324 1HB  PRO A 915     -18.827 -75.280   4.346  1.00  3.82           H  
ATOM  13325 2HB  PRO A 915     -18.377 -75.124   2.657  1.00  3.82           H  
ATOM  13326 1HG  PRO A 915     -17.458 -77.207   4.646  1.00  3.82           H  
ATOM  13327 2HG  PRO A 915     -17.989 -77.420   2.978  1.00  3.82           H  
ATOM  13328 1HD  PRO A 915     -15.345 -77.339   3.643  1.00  3.82           H  
ATOM  13329 2HD  PRO A 915     -15.934 -76.685   2.055  1.00  3.82           H  
ATOM  13330  N   ARG A 916     -15.755 -74.981   6.137  1.00  4.01           N  
ATOM  13331  CA  ARG A 916     -15.526 -75.100   7.562  1.00  4.01           C  
ATOM  13332  C   ARG A 916     -14.859 -73.895   8.221  1.00  4.01           C  
ATOM  13333  O   ARG A 916     -14.243 -73.031   7.577  1.00  4.01           O  
ATOM  13334  CB  ARG A 916     -14.675 -76.332   7.818  1.00  4.01           C  
ATOM  13335  CG  ARG A 916     -15.317 -77.617   7.329  1.00  4.01           C  
ATOM  13336  CD  ARG A 916     -14.595 -78.841   7.777  1.00  4.01           C  
ATOM  13337  NE  ARG A 916     -13.239 -78.926   7.253  1.00  4.01           N  
ATOM  13338  CZ  ARG A 916     -12.902 -79.419   6.047  1.00  4.01           C  
ATOM  13339  NH1 ARG A 916     -13.819 -79.846   5.197  1.00  4.01           N  
ATOM  13340  NH2 ARG A 916     -11.626 -79.468   5.740  1.00  4.01           N  
ATOM  13341  H   ARG A 916     -15.116 -75.479   5.546  1.00  4.01           H  
ATOM  13342  HA  ARG A 916     -16.496 -75.248   8.040  1.00  4.01           H  
ATOM  13343 1HB  ARG A 916     -13.713 -76.227   7.322  1.00  4.01           H  
ATOM  13344 2HB  ARG A 916     -14.483 -76.441   8.883  1.00  4.01           H  
ATOM  13345 1HG  ARG A 916     -16.343 -77.670   7.695  1.00  4.01           H  
ATOM  13346 2HG  ARG A 916     -15.326 -77.615   6.236  1.00  4.01           H  
ATOM  13347 1HD  ARG A 916     -14.536 -78.845   8.864  1.00  4.01           H  
ATOM  13348 2HD  ARG A 916     -15.141 -79.721   7.442  1.00  4.01           H  
ATOM  13349  HE  ARG A 916     -12.452 -78.626   7.853  1.00  4.01           H  
ATOM  13350 1HH1 ARG A 916     -14.800 -79.808   5.437  1.00  4.01           H  
ATOM  13351 2HH1 ARG A 916     -13.542 -80.215   4.289  1.00  4.01           H  
ATOM  13352 1HH2 ARG A 916     -10.945 -79.135   6.444  1.00  4.01           H  
ATOM  13353 2HH2 ARG A 916     -11.327 -79.831   4.850  1.00  4.01           H  
ATOM  13354  N   ASP A 917     -14.899 -73.927   9.548  1.00  4.20           N  
ATOM  13355  CA  ASP A 917     -14.344 -72.905  10.427  1.00  4.20           C  
ATOM  13356  C   ASP A 917     -12.836 -72.704  10.231  1.00  4.20           C  
ATOM  13357  O   ASP A 917     -12.281 -71.674  10.616  1.00  4.20           O  
ATOM  13358  CB  ASP A 917     -14.655 -73.273  11.872  1.00  4.20           C  
ATOM  13359  CG  ASP A 917     -16.165 -73.203  12.127  1.00  4.20           C  
ATOM  13360  OD1 ASP A 917     -16.860 -72.703  11.261  1.00  4.20           O  
ATOM  13361  OD2 ASP A 917     -16.608 -73.650  13.153  1.00  4.20           O  
ATOM  13362  H   ASP A 917     -15.399 -74.689   9.985  1.00  4.20           H  
ATOM  13363  HA  ASP A 917     -14.845 -71.961  10.201  1.00  4.20           H  
ATOM  13364 1HB  ASP A 917     -14.297 -74.280  12.088  1.00  4.20           H  
ATOM  13365 2HB  ASP A 917     -14.146 -72.584  12.547  1.00  4.20           H  
ATOM  13366  N   GLU A 918     -12.171 -73.681   9.618  1.00  4.40           N  
ATOM  13367  CA  GLU A 918     -10.743 -73.595   9.351  1.00  4.40           C  
ATOM  13368  C   GLU A 918     -10.474 -72.370   8.470  1.00  4.40           C  
ATOM  13369  O   GLU A 918      -9.467 -71.667   8.627  1.00  4.40           O  
ATOM  13370  CB  GLU A 918     -10.305 -74.811   8.534  1.00  4.40           C  
ATOM  13371  CG  GLU A 918     -10.395 -76.159   9.199  1.00  4.40           C  
ATOM  13372  CD  GLU A 918     -10.004 -77.251   8.218  1.00  4.40           C  
ATOM  13373  OE1 GLU A 918      -9.283 -76.948   7.301  1.00  4.40           O  
ATOM  13374  OE2 GLU A 918     -10.490 -78.355   8.322  1.00  4.40           O  
ATOM  13375  H   GLU A 918     -12.678 -74.502   9.327  1.00  4.40           H  
ATOM  13376  HA  GLU A 918     -10.193 -73.508  10.289  1.00  4.40           H  
ATOM  13377 1HB  GLU A 918     -10.925 -74.870   7.654  1.00  4.40           H  
ATOM  13378 2HB  GLU A 918      -9.280 -74.670   8.197  1.00  4.40           H  
ATOM  13379 1HG  GLU A 918      -9.729 -76.186  10.061  1.00  4.40           H  
ATOM  13380 2HG  GLU A 918     -11.417 -76.320   9.543  1.00  4.40           H  
ATOM  13381  N   LEU A 919     -11.392 -72.135   7.526  1.00  4.58           N  
ATOM  13382  CA  LEU A 919     -11.297 -71.037   6.589  1.00  4.58           C  
ATOM  13383  C   LEU A 919     -11.671 -69.753   7.273  1.00  4.58           C  
ATOM  13384  O   LEU A 919     -11.027 -68.735   7.040  1.00  4.58           O  
ATOM  13385  CB  LEU A 919     -12.107 -71.306   5.331  1.00  4.58           C  
ATOM  13386  CG  LEU A 919     -12.058 -70.249   4.256  1.00  4.58           C  
ATOM  13387  CD1 LEU A 919     -10.622 -69.975   3.847  1.00  4.58           C  
ATOM  13388  CD2 LEU A 919     -12.796 -70.789   3.056  1.00  4.58           C  
ATOM  13389  H   LEU A 919     -12.224 -72.719   7.489  1.00  4.58           H  
ATOM  13390  HA  LEU A 919     -10.259 -70.954   6.275  1.00  4.58           H  
ATOM  13391 1HB  LEU A 919     -11.737 -72.195   4.879  1.00  4.58           H  
ATOM  13392 2HB  LEU A 919     -13.155 -71.469   5.608  1.00  4.58           H  
ATOM  13393  HG  LEU A 919     -12.523 -69.328   4.614  1.00  4.58           H  
ATOM  13394 1HD1 LEU A 919     -10.624 -69.228   3.057  1.00  4.58           H  
ATOM  13395 2HD1 LEU A 919     -10.063 -69.602   4.698  1.00  4.58           H  
ATOM  13396 3HD1 LEU A 919     -10.168 -70.894   3.482  1.00  4.58           H  
ATOM  13397 1HD2 LEU A 919     -12.785 -70.051   2.250  1.00  4.58           H  
ATOM  13398 2HD2 LEU A 919     -12.317 -71.698   2.715  1.00  4.58           H  
ATOM  13399 3HD2 LEU A 919     -13.811 -71.018   3.332  1.00  4.58           H  
ATOM  13400  N   ASP A 920     -12.710 -69.780   8.123  1.00  4.74           N  
ATOM  13401  CA  ASP A 920     -13.047 -68.534   8.833  1.00  4.74           C  
ATOM  13402  C   ASP A 920     -11.831 -68.088   9.640  1.00  4.74           C  
ATOM  13403  O   ASP A 920     -11.512 -66.898   9.700  1.00  4.74           O  
ATOM  13404  CB  ASP A 920     -14.190 -68.691   9.836  1.00  4.74           C  
ATOM  13405  CG  ASP A 920     -15.581 -68.855   9.272  1.00  4.74           C  
ATOM  13406  OD1 ASP A 920     -15.807 -68.623   8.105  1.00  4.74           O  
ATOM  13407  OD2 ASP A 920     -16.436 -69.199  10.066  1.00  4.74           O  
ATOM  13408  H   ASP A 920     -13.227 -70.656   8.251  1.00  4.74           H  
ATOM  13409  HA  ASP A 920     -13.299 -67.763   8.106  1.00  4.74           H  
ATOM  13410 1HB  ASP A 920     -13.980 -69.554  10.468  1.00  4.74           H  
ATOM  13411 2HB  ASP A 920     -14.196 -67.821  10.493  1.00  4.74           H  
ATOM  13412  N   GLY A 921     -11.134 -69.063  10.227  1.00  4.92           N  
ATOM  13413  CA  GLY A 921      -9.927 -68.809  10.989  1.00  4.92           C  
ATOM  13414  C   GLY A 921      -8.911 -68.106  10.105  1.00  4.92           C  
ATOM  13415  O   GLY A 921      -8.429 -67.020  10.437  1.00  4.92           O  
ATOM  13416  H   GLY A 921     -11.474 -70.023  10.160  1.00  4.92           H  
ATOM  13417 1HA  GLY A 921     -10.159 -68.198  11.860  1.00  4.92           H  
ATOM  13418 2HA  GLY A 921      -9.522 -69.757  11.342  1.00  4.92           H  
ATOM  13419  N   ALA A 922      -8.598 -68.711   8.961  1.00  5.15           N  
ATOM  13420  CA  ALA A 922      -7.633 -68.104   8.063  1.00  5.15           C  
ATOM  13421  C   ALA A 922      -8.071 -66.705   7.632  1.00  5.15           C  
ATOM  13422  O   ALA A 922      -7.244 -65.794   7.560  1.00  5.15           O  
ATOM  13423  CB  ALA A 922      -7.462 -68.979   6.838  1.00  5.15           C  
ATOM  13424  H   ALA A 922      -9.018 -69.616   8.732  1.00  5.15           H  
ATOM  13425  HA  ALA A 922      -6.684 -68.020   8.589  1.00  5.15           H  
ATOM  13426 1HB  ALA A 922      -6.723 -68.539   6.173  1.00  5.15           H  
ATOM  13427 2HB  ALA A 922      -7.135 -69.972   7.145  1.00  5.15           H  
ATOM  13428 3HB  ALA A 922      -8.415 -69.055   6.326  1.00  5.15           H  
ATOM  13429  N   ALA A 923      -9.368 -66.527   7.368  1.00  5.44           N  
ATOM  13430  CA  ALA A 923      -9.905 -65.239   6.950  1.00  5.44           C  
ATOM  13431  C   ALA A 923      -9.707 -64.187   8.033  1.00  5.44           C  
ATOM  13432  O   ALA A 923      -9.426 -63.026   7.746  1.00  5.44           O  
ATOM  13433  CB  ALA A 923     -11.378 -65.375   6.616  1.00  5.44           C  
ATOM  13434  H   ALA A 923     -10.002 -67.317   7.441  1.00  5.44           H  
ATOM  13435  HA  ALA A 923      -9.362 -64.918   6.060  1.00  5.44           H  
ATOM  13436 1HB  ALA A 923     -11.765 -64.416   6.280  1.00  5.44           H  
ATOM  13437 2HB  ALA A 923     -11.504 -66.119   5.829  1.00  5.44           H  
ATOM  13438 3HB  ALA A 923     -11.920 -65.693   7.500  1.00  5.44           H  
ATOM  13439  N   ALA A 924      -9.863 -64.591   9.294  1.00  5.82           N  
ATOM  13440  CA  ALA A 924      -9.662 -63.692  10.420  1.00  5.82           C  
ATOM  13441  C   ALA A 924      -8.220 -63.200  10.461  1.00  5.82           C  
ATOM  13442  O   ALA A 924      -7.948 -62.058  10.836  1.00  5.82           O  
ATOM  13443  CB  ALA A 924     -10.008 -64.387  11.725  1.00  5.82           C  
ATOM  13444  H   ALA A 924     -10.143 -65.555   9.478  1.00  5.82           H  
ATOM  13445  HA  ALA A 924     -10.316 -62.832  10.286  1.00  5.82           H  
ATOM  13446 1HB  ALA A 924      -9.874 -63.694  12.551  1.00  5.82           H  
ATOM  13447 2HB  ALA A 924     -11.043 -64.724  11.691  1.00  5.82           H  
ATOM  13448 3HB  ALA A 924      -9.356 -65.242  11.864  1.00  5.82           H  
ATOM  13449  N   LEU A 925      -7.296 -64.081  10.075  1.00  6.26           N  
ATOM  13450  CA  LEU A 925      -5.873 -63.779  10.095  1.00  6.26           C  
ATOM  13451  C   LEU A 925      -5.389 -62.950   8.894  1.00  6.26           C  
ATOM  13452  O   LEU A 925      -4.499 -62.106   9.052  1.00  6.26           O  
ATOM  13453  CB  LEU A 925      -5.099 -65.096  10.151  1.00  6.26           C  
ATOM  13454  CG  LEU A 925      -5.326 -65.919  11.420  1.00  6.26           C  
ATOM  13455  CD1 LEU A 925      -4.625 -67.256  11.283  1.00  6.26           C  
ATOM  13456  CD2 LEU A 925      -4.819 -65.142  12.617  1.00  6.26           C  
ATOM  13457  H   LEU A 925      -7.606 -65.018   9.803  1.00  6.26           H  
ATOM  13458  HA  LEU A 925      -5.666 -63.213  11.001  1.00  6.26           H  
ATOM  13459 1HB  LEU A 925      -5.393 -65.706   9.303  1.00  6.26           H  
ATOM  13460 2HB  LEU A 925      -4.036 -64.882  10.069  1.00  6.26           H  
ATOM  13461  HG  LEU A 925      -6.391 -66.109  11.544  1.00  6.26           H  
ATOM  13462 1HD1 LEU A 925      -4.797 -67.850  12.180  1.00  6.26           H  
ATOM  13463 2HD1 LEU A 925      -5.024 -67.784  10.419  1.00  6.26           H  
ATOM  13464 3HD1 LEU A 925      -3.558 -67.096  11.152  1.00  6.26           H  
ATOM  13465 1HD2 LEU A 925      -4.988 -65.723  13.525  1.00  6.26           H  
ATOM  13466 2HD2 LEU A 925      -3.752 -64.949  12.502  1.00  6.26           H  
ATOM  13467 3HD2 LEU A 925      -5.356 -64.195  12.686  1.00  6.26           H  
ATOM  13468  N   GLU A 926      -5.966 -63.184   7.711  1.00  6.70           N  
ATOM  13469  CA  GLU A 926      -5.543 -62.473   6.501  1.00  6.70           C  
ATOM  13470  C   GLU A 926      -6.651 -62.389   5.446  1.00  6.70           C  
ATOM  13471  O   GLU A 926      -7.159 -61.298   5.179  1.00  6.70           O  
ATOM  13472  OXT GLU A 926      -6.762 -63.311   4.638  1.00  6.70           O  
ATOM  13473  CB  GLU A 926      -4.301 -63.146   5.895  1.00  6.70           C  
ATOM  13474  CG  GLU A 926      -3.723 -62.432   4.666  1.00  6.70           C  
ATOM  13475  CD  GLU A 926      -2.442 -63.064   4.135  1.00  6.70           C  
ATOM  13476  OE1 GLU A 926      -1.989 -64.031   4.702  1.00  6.70           O  
ATOM  13477  OE2 GLU A 926      -1.922 -62.568   3.161  1.00  6.70           O  
ATOM  13478  H   GLU A 926      -6.684 -63.907   7.650  1.00  6.70           H  
ATOM  13479  HA  GLU A 926      -5.278 -61.455   6.784  1.00  6.70           H  
ATOM  13480 1HB  GLU A 926      -3.514 -63.203   6.647  1.00  6.70           H  
ATOM  13481 2HB  GLU A 926      -4.549 -64.168   5.605  1.00  6.70           H  
ATOM  13482 1HG  GLU A 926      -4.471 -62.439   3.874  1.00  6.70           H  
ATOM  13483 2HG  GLU A 926      -3.526 -61.393   4.929  1.00  6.70           H  
TER   13484
ENDMDL

REMARK ID 522267 MODEL 5 2023-05-27_00000178_1_19
PFRMAT TS
TARGET 2023-05-27_00000178_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.762  -1.316  -0.383  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.921  -0.884   0.388  1.00 24.67           C  
ATOM      3  C   MET A   1       2.645   0.257  -0.310  1.00 24.67           C  
ATOM      4  O   MET A   1       3.372   0.045  -1.278  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.882  -2.048   0.603  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.097  -1.695   1.440  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.182  -3.104   1.742  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.540  -2.325   2.615  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.038  -1.635   0.244  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.417  -0.540  -0.930  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.030  -2.069  -0.999  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.578  -0.521   1.356  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.360  -2.869   1.092  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.235  -2.411  -0.363  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.657  -0.927   0.935  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.770  -1.301   2.401  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.287  -3.075   2.870  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.998  -1.565   1.984  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.169  -1.859   3.527  1.00 24.67           H  
ATOM     20  N   ALA A   2       2.448   1.481   0.180  1.00 24.67           N  
ATOM     21  CA  ALA A   2       3.083   2.663  -0.422  1.00 24.67           C  
ATOM     22  C   ALA A   2       4.614   2.597  -0.404  1.00 24.67           C  
ATOM     23  O   ALA A   2       5.270   3.056  -1.343  1.00 24.67           O  
ATOM     24  CB  ALA A   2       2.642   3.918   0.310  1.00 24.67           C  
ATOM     25  H   ALA A   2       1.845   1.613   0.980  1.00 24.67           H  
ATOM     26  HA  ALA A   2       2.761   2.723  -1.462  1.00 24.67           H  
ATOM     27 1HB  ALA A   2       3.093   4.789  -0.167  1.00 24.67           H  
ATOM     28 2HB  ALA A   2       1.558   4.003   0.272  1.00 24.67           H  
ATOM     29 3HB  ALA A   2       2.968   3.866   1.347  1.00 24.67           H  
ATOM     30  N   SER A   3       5.165   2.009   0.663  1.00 24.67           N  
ATOM     31  CA  SER A   3       6.608   1.913   0.873  1.00 24.67           C  
ATOM     32  C   SER A   3       7.311   3.266   0.641  1.00 24.67           C  
ATOM     33  O   SER A   3       6.694   4.326   0.797  1.00 24.67           O  
ATOM     34  CB  SER A   3       7.152   0.824  -0.058  1.00 24.67           C  
ATOM     35  OG  SER A   3       8.502   0.569   0.165  1.00 24.67           O  
ATOM     36  H   SER A   3       4.551   1.634   1.366  1.00 24.67           H  
ATOM     37  HA  SER A   3       6.789   1.606   1.905  1.00 24.67           H  
ATOM     38 1HB  SER A   3       6.589  -0.084   0.081  1.00 24.67           H  
ATOM     39 2HB  SER A   3       7.013   1.124  -1.086  1.00 24.67           H  
ATOM     40  HG  SER A   3       8.631   0.426   1.133  1.00 24.67           H  
ATOM     41  N   THR A   4       8.604   3.211   0.315  1.00 24.67           N  
ATOM     42  CA  THR A   4       9.422   4.388   0.041  1.00 24.67           C  
ATOM     43  C   THR A   4      10.249   4.168  -1.212  1.00 24.67           C  
ATOM     44  O   THR A   4      10.516   3.028  -1.593  1.00 24.67           O  
ATOM     45  CB  THR A   4      10.390   4.704   1.207  1.00 24.67           C  
ATOM     46  OG1 THR A   4      11.359   3.635   1.354  1.00 24.67           O  
ATOM     47  CG2 THR A   4       9.636   4.841   2.519  1.00 24.67           C  
ATOM     48  H   THR A   4       9.008   2.291   0.242  1.00 24.67           H  
ATOM     49  HA  THR A   4       8.768   5.244  -0.127  1.00 24.67           H  
ATOM     50  HB  THR A   4      10.913   5.633   0.991  1.00 24.67           H  
ATOM     51  HG1 THR A   4      10.919   2.860   1.753  1.00 24.67           H  
ATOM     52 1HG2 THR A   4      10.339   5.069   3.319  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       8.905   5.646   2.437  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       9.124   3.908   2.750  1.00 24.67           H  
ATOM     55  N   ASP A   5      10.753   5.242  -1.809  1.00 24.67           N  
ATOM     56  CA  ASP A   5      11.594   5.056  -2.985  1.00 24.67           C  
ATOM     57  C   ASP A   5      12.844   4.246  -2.656  1.00 24.67           C  
ATOM     58  O   ASP A   5      13.260   3.388  -3.433  1.00 24.67           O  
ATOM     59  CB  ASP A   5      12.006   6.403  -3.566  1.00 24.67           C  
ATOM     60  CG  ASP A   5      10.849   7.148  -4.222  1.00 24.67           C  
ATOM     61  OD1 ASP A   5       9.820   6.549  -4.442  1.00 24.67           O  
ATOM     62  OD2 ASP A   5      11.003   8.314  -4.490  1.00 24.67           O  
ATOM     63  H   ASP A   5      10.533   6.169  -1.472  1.00 24.67           H  
ATOM     64  HA  ASP A   5      11.023   4.511  -3.737  1.00 24.67           H  
ATOM     65 1HB  ASP A   5      12.426   7.027  -2.779  1.00 24.67           H  
ATOM     66 2HB  ASP A   5      12.790   6.250  -4.309  1.00 24.67           H  
ATOM     67  N   SER A   6      13.424   4.475  -1.477  1.00 24.67           N  
ATOM     68  CA  SER A   6      14.635   3.752  -1.120  1.00 24.67           C  
ATOM     69  C   SER A   6      14.368   2.258  -1.003  1.00 24.67           C  
ATOM     70  O   SER A   6      15.162   1.446  -1.491  1.00 24.67           O  
ATOM     71  CB  SER A   6      15.196   4.272   0.188  1.00 24.67           C  
ATOM     72  OG  SER A   6      15.643   5.598   0.060  1.00 24.67           O  
ATOM     73  H   SER A   6      13.034   5.161  -0.849  1.00 24.67           H  
ATOM     74  HA  SER A   6      15.373   3.906  -1.907  1.00 24.67           H  
ATOM     75 1HB  SER A   6      14.423   4.216   0.958  1.00 24.67           H  
ATOM     76 2HB  SER A   6      16.019   3.635   0.507  1.00 24.67           H  
ATOM     77  HG  SER A   6      15.984   5.846   0.925  1.00 24.67           H  
ATOM     78  N   GLU A   7      13.246   1.886  -0.374  1.00 24.67           N  
ATOM     79  CA  GLU A   7      12.929   0.467  -0.245  1.00 24.67           C  
ATOM     80  C   GLU A   7      12.662  -0.163  -1.606  1.00 24.67           C  
ATOM     81  O   GLU A   7      13.104  -1.284  -1.864  1.00 24.67           O  
ATOM     82  CB  GLU A   7      11.735   0.252   0.689  1.00 24.67           C  
ATOM     83  CG  GLU A   7      12.016   0.520   2.178  1.00 24.67           C  
ATOM     84  CD  GLU A   7      10.771   0.460   3.104  1.00 24.67           C  
ATOM     85  OE1 GLU A   7       9.647   0.348   2.633  1.00 24.67           O  
ATOM     86  OE2 GLU A   7      10.970   0.525   4.293  1.00 24.67           O  
ATOM     87  H   GLU A   7      12.610   2.586   0.019  1.00 24.67           H  
ATOM     88  HA  GLU A   7      13.791  -0.035   0.192  1.00 24.67           H  
ATOM     89 1HB  GLU A   7      10.948   0.933   0.387  1.00 24.67           H  
ATOM     90 2HB  GLU A   7      11.355  -0.763   0.579  1.00 24.67           H  
ATOM     91 1HG  GLU A   7      12.734  -0.221   2.524  1.00 24.67           H  
ATOM     92 2HG  GLU A   7      12.486   1.495   2.273  1.00 24.67           H  
ATOM     93  N   LYS A   8      11.975   0.568  -2.496  1.00 24.67           N  
ATOM     94  CA  LYS A   8      11.671   0.040  -3.821  1.00 24.67           C  
ATOM     95  C   LYS A   8      12.945  -0.181  -4.624  1.00 24.67           C  
ATOM     96  O   LYS A   8      13.080  -1.194  -5.317  1.00 24.67           O  
ATOM     97  CB  LYS A   8      10.718   0.969  -4.566  1.00 24.67           C  
ATOM     98  CG  LYS A   8       9.289   0.974  -4.010  1.00 24.67           C  
ATOM     99  CD  LYS A   8       8.398   1.949  -4.769  1.00 24.67           C  
ATOM    100  CE  LYS A   8       6.992   1.980  -4.186  1.00 24.67           C  
ATOM    101  NZ  LYS A   8       6.119   2.948  -4.890  1.00 24.67           N  
ATOM    102  H   LYS A   8      11.626   1.491  -2.230  1.00 24.67           H  
ATOM    103  HA  LYS A   8      11.181  -0.926  -3.700  1.00 24.67           H  
ATOM    104 1HB  LYS A   8      11.100   1.992  -4.510  1.00 24.67           H  
ATOM    105 2HB  LYS A   8      10.678   0.689  -5.616  1.00 24.67           H  
ATOM    106 1HG  LYS A   8       8.869  -0.029  -4.091  1.00 24.67           H  
ATOM    107 2HG  LYS A   8       9.309   1.253  -2.956  1.00 24.67           H  
ATOM    108 1HD  LYS A   8       8.827   2.953  -4.697  1.00 24.67           H  
ATOM    109 2HD  LYS A   8       8.348   1.666  -5.819  1.00 24.67           H  
ATOM    110 1HE  LYS A   8       6.551   0.987  -4.252  1.00 24.67           H  
ATOM    111 2HE  LYS A   8       7.055   2.270  -3.138  1.00 24.67           H  
ATOM    112 1HZ  LYS A   8       5.200   2.939  -4.461  1.00 24.67           H  
ATOM    113 2HZ  LYS A   8       6.522   3.876  -4.813  1.00 24.67           H  
ATOM    114 3HZ  LYS A   8       6.041   2.692  -5.860  1.00 24.67           H  
ATOM    115  N   VAL A   9      13.904   0.736  -4.502  1.00 24.67           N  
ATOM    116  CA  VAL A   9      15.167   0.554  -5.190  1.00 24.67           C  
ATOM    117  C   VAL A   9      15.891  -0.652  -4.622  1.00 24.67           C  
ATOM    118  O   VAL A   9      16.432  -1.461  -5.376  1.00 24.67           O  
ATOM    119  CB  VAL A   9      16.060   1.795  -5.097  1.00 24.67           C  
ATOM    120  CG1 VAL A   9      17.441   1.458  -5.646  1.00 24.67           C  
ATOM    121  CG2 VAL A   9      15.442   2.929  -5.915  1.00 24.67           C  
ATOM    122  H   VAL A   9      13.744   1.576  -3.943  1.00 24.67           H  
ATOM    123  HA  VAL A   9      14.961   0.371  -6.243  1.00 24.67           H  
ATOM    124  HB  VAL A   9      16.158   2.097  -4.051  1.00 24.67           H  
ATOM    125 1HG1 VAL A   9      18.084   2.333  -5.580  1.00 24.67           H  
ATOM    126 2HG1 VAL A   9      17.865   0.650  -5.056  1.00 24.67           H  
ATOM    127 3HG1 VAL A   9      17.358   1.144  -6.687  1.00 24.67           H  
ATOM    128 1HG2 VAL A   9      16.076   3.810  -5.850  1.00 24.67           H  
ATOM    129 2HG2 VAL A   9      15.354   2.618  -6.955  1.00 24.67           H  
ATOM    130 3HG2 VAL A   9      14.459   3.165  -5.530  1.00 24.67           H  
ATOM    131  N   ALA A  10      15.909  -0.786  -3.291  1.00 24.67           N  
ATOM    132  CA  ALA A  10      16.564  -1.935  -2.694  1.00 24.67           C  
ATOM    133  C   ALA A  10      15.919  -3.234  -3.170  1.00 24.67           C  
ATOM    134  O   ALA A  10      16.623  -4.184  -3.516  1.00 24.67           O  
ATOM    135  CB  ALA A  10      16.492  -1.852  -1.180  1.00 24.67           C  
ATOM    136  H   ALA A  10      15.471  -0.083  -2.693  1.00 24.67           H  
ATOM    137  HA  ALA A  10      17.607  -1.934  -3.008  1.00 24.67           H  
ATOM    138 1HB  ALA A  10      17.002  -2.707  -0.742  1.00 24.67           H  
ATOM    139 2HB  ALA A  10      16.966  -0.930  -0.845  1.00 24.67           H  
ATOM    140 3HB  ALA A  10      15.449  -1.854  -0.869  1.00 24.67           H  
ATOM    141  N   GLU A  11      14.583  -3.269  -3.262  1.00 24.67           N  
ATOM    142  CA  GLU A  11      13.925  -4.480  -3.737  1.00 24.67           C  
ATOM    143  C   GLU A  11      14.367  -4.786  -5.157  1.00 24.67           C  
ATOM    144  O   GLU A  11      14.735  -5.924  -5.469  1.00 24.67           O  
ATOM    145  CB  GLU A  11      12.397  -4.370  -3.671  1.00 24.67           C  
ATOM    146  CG  GLU A  11      11.681  -5.653  -4.148  1.00 24.67           C  
ATOM    147  CD  GLU A  11      10.158  -5.632  -4.025  1.00 24.67           C  
ATOM    148  OE1 GLU A  11       9.611  -4.669  -3.541  1.00 24.67           O  
ATOM    149  OE2 GLU A  11       9.551  -6.600  -4.442  1.00 24.67           O  
ATOM    150  H   GLU A  11      14.027  -2.468  -2.965  1.00 24.67           H  
ATOM    151  HA  GLU A  11      14.232  -5.309  -3.101  1.00 24.67           H  
ATOM    152 1HB  GLU A  11      12.089  -4.153  -2.648  1.00 24.67           H  
ATOM    153 2HB  GLU A  11      12.066  -3.539  -4.295  1.00 24.67           H  
ATOM    154 1HG  GLU A  11      11.940  -5.809  -5.194  1.00 24.67           H  
ATOM    155 2HG  GLU A  11      12.070  -6.500  -3.583  1.00 24.67           H  
ATOM    156  N   TYR A  12      14.377  -3.760  -6.011  1.00 24.67           N  
ATOM    157  CA  TYR A  12      14.810  -3.931  -7.383  1.00 24.67           C  
ATOM    158  C   TYR A  12      16.209  -4.493  -7.476  1.00 24.67           C  
ATOM    159  O   TYR A  12      16.434  -5.473  -8.186  1.00 24.67           O  
ATOM    160  CB  TYR A  12      14.764  -2.616  -8.159  1.00 24.67           C  
ATOM    161  CG  TYR A  12      15.423  -2.750  -9.516  1.00 24.67           C  
ATOM    162  CD1 TYR A  12      14.763  -3.350 -10.576  1.00 24.67           C  
ATOM    163  CD2 TYR A  12      16.718  -2.275  -9.686  1.00 24.67           C  
ATOM    164  CE1 TYR A  12      15.400  -3.476 -11.800  1.00 24.67           C  
ATOM    165  CE2 TYR A  12      17.352  -2.400 -10.901  1.00 24.67           C  
ATOM    166  CZ  TYR A  12      16.700  -2.998 -11.957  1.00 24.67           C  
ATOM    167  OH  TYR A  12      17.333  -3.121 -13.176  1.00 24.67           O  
ATOM    168  H   TYR A  12      14.057  -2.841  -5.699  1.00 24.67           H  
ATOM    169  HA  TYR A  12      14.138  -4.640  -7.864  1.00 24.67           H  
ATOM    170 1HB  TYR A  12      13.730  -2.301  -8.297  1.00 24.67           H  
ATOM    171 2HB  TYR A  12      15.276  -1.838  -7.602  1.00 24.67           H  
ATOM    172  HD1 TYR A  12      13.747  -3.725 -10.446  1.00 24.67           H  
ATOM    173  HD2 TYR A  12      17.232  -1.805  -8.851  1.00 24.67           H  
ATOM    174  HE1 TYR A  12      14.885  -3.949 -12.636  1.00 24.67           H  
ATOM    175  HE2 TYR A  12      18.368  -2.026 -11.026  1.00 24.67           H  
ATOM    176  HH  TYR A  12      16.776  -3.626 -13.774  1.00 24.67           H  
ATOM    177  N   LEU A  13      17.152  -3.885  -6.763  1.00 24.67           N  
ATOM    178  CA  LEU A  13      18.535  -4.315  -6.837  1.00 24.67           C  
ATOM    179  C   LEU A  13      18.712  -5.737  -6.325  1.00 24.67           C  
ATOM    180  O   LEU A  13      19.494  -6.522  -6.879  1.00 24.67           O  
ATOM    181  CB  LEU A  13      19.402  -3.351  -6.038  1.00 24.67           C  
ATOM    182  CG  LEU A  13      19.508  -1.951  -6.635  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      20.249  -1.055  -5.668  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      20.204  -2.028  -7.980  1.00 24.67           C  
ATOM    185  H   LEU A  13      16.898  -3.089  -6.176  1.00 24.67           H  
ATOM    186  HA  LEU A  13      18.844  -4.281  -7.879  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      18.968  -3.252  -5.040  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      20.403  -3.765  -5.945  1.00 24.67           H  
ATOM    189  HG  LEU A  13      18.511  -1.541  -6.774  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      20.313  -0.049  -6.081  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      19.708  -1.026  -4.722  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      21.250  -1.446  -5.504  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      20.270  -1.029  -8.411  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      21.207  -2.435  -7.849  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      19.636  -2.675  -8.647  1.00 24.67           H  
ATOM    196  N   ARG A  14      17.980  -6.098  -5.273  1.00 24.67           N  
ATOM    197  CA  ARG A  14      18.085  -7.448  -4.749  1.00 24.67           C  
ATOM    198  C   ARG A  14      17.553  -8.448  -5.766  1.00 24.67           C  
ATOM    199  O   ARG A  14      18.187  -9.474  -6.025  1.00 24.67           O  
ATOM    200  CB  ARG A  14      17.314  -7.548  -3.448  1.00 24.67           C  
ATOM    201  CG  ARG A  14      17.966  -6.796  -2.288  1.00 24.67           C  
ATOM    202  CD  ARG A  14      17.084  -6.721  -1.099  1.00 24.67           C  
ATOM    203  NE  ARG A  14      17.702  -5.959  -0.021  1.00 24.67           N  
ATOM    204  CZ  ARG A  14      17.050  -5.491   1.061  1.00 24.67           C  
ATOM    205  NH1 ARG A  14      15.762  -5.710   1.201  1.00 24.67           N  
ATOM    206  NH2 ARG A  14      17.706  -4.808   1.982  1.00 24.67           N  
ATOM    207  H   ARG A  14      17.356  -5.429  -4.816  1.00 24.67           H  
ATOM    208  HA  ARG A  14      19.135  -7.666  -4.556  1.00 24.67           H  
ATOM    209 1HB  ARG A  14      16.315  -7.130  -3.590  1.00 24.67           H  
ATOM    210 2HB  ARG A  14      17.200  -8.592  -3.163  1.00 24.67           H  
ATOM    211 1HG  ARG A  14      18.873  -7.322  -1.996  1.00 24.67           H  
ATOM    212 2HG  ARG A  14      18.227  -5.790  -2.599  1.00 24.67           H  
ATOM    213 1HD  ARG A  14      16.151  -6.225  -1.378  1.00 24.67           H  
ATOM    214 2HD  ARG A  14      16.871  -7.724  -0.734  1.00 24.67           H  
ATOM    215  HE  ARG A  14      18.692  -5.768  -0.092  1.00 24.67           H  
ATOM    216 1HH1 ARG A  14      15.260  -6.231   0.496  1.00 24.67           H  
ATOM    217 2HH1 ARG A  14      15.275  -5.358   2.012  1.00 24.67           H  
ATOM    218 1HH2 ARG A  14      18.697  -4.638   1.875  1.00 24.67           H  
ATOM    219 2HH2 ARG A  14      17.218  -4.456   2.792  1.00 24.67           H  
ATOM    220  N   ARG A  15      16.422  -8.128  -6.400  1.00 24.67           N  
ATOM    221  CA  ARG A  15      15.870  -9.039  -7.387  1.00 24.67           C  
ATOM    222  C   ARG A  15      16.768  -9.119  -8.610  1.00 24.67           C  
ATOM    223  O   ARG A  15      17.022 -10.205  -9.129  1.00 24.67           O  
ATOM    224  CB  ARG A  15      14.474  -8.609  -7.806  1.00 24.67           C  
ATOM    225  CG  ARG A  15      13.386  -8.815  -6.748  1.00 24.67           C  
ATOM    226  CD  ARG A  15      12.043  -8.412  -7.261  1.00 24.67           C  
ATOM    227  NE  ARG A  15      10.990  -8.552  -6.254  1.00 24.67           N  
ATOM    228  CZ  ARG A  15      10.341  -9.682  -5.956  1.00 24.67           C  
ATOM    229  NH1 ARG A  15      10.618 -10.818  -6.565  1.00 24.67           N  
ATOM    230  NH2 ARG A  15       9.413  -9.615  -5.032  1.00 24.67           N  
ATOM    231  H   ARG A  15      15.924  -7.264  -6.171  1.00 24.67           H  
ATOM    232  HA  ARG A  15      15.803 -10.031  -6.941  1.00 24.67           H  
ATOM    233 1HB  ARG A  15      14.490  -7.543  -8.048  1.00 24.67           H  
ATOM    234 2HB  ARG A  15      14.179  -9.147  -8.707  1.00 24.67           H  
ATOM    235 1HG  ARG A  15      13.350  -9.864  -6.461  1.00 24.67           H  
ATOM    236 2HG  ARG A  15      13.612  -8.206  -5.873  1.00 24.67           H  
ATOM    237 1HD  ARG A  15      12.083  -7.365  -7.561  1.00 24.67           H  
ATOM    238 2HD  ARG A  15      11.780  -9.026  -8.118  1.00 24.67           H  
ATOM    239  HE  ARG A  15      10.692  -7.721  -5.725  1.00 24.67           H  
ATOM    240 1HH1 ARG A  15      11.336 -10.847  -7.275  1.00 24.67           H  
ATOM    241 2HH1 ARG A  15      10.113 -11.657  -6.323  1.00 24.67           H  
ATOM    242 1HH2 ARG A  15       9.237  -8.695  -4.599  1.00 24.67           H  
ATOM    243 2HH2 ARG A  15       8.889 -10.432  -4.765  1.00 24.67           H  
ATOM    244  N   ALA A  16      17.298  -7.970  -9.041  1.00 24.67           N  
ATOM    245  CA  ALA A  16      18.163  -7.920 -10.206  1.00 24.67           C  
ATOM    246  C   ALA A  16      19.402  -8.769  -9.978  1.00 24.67           C  
ATOM    247  O   ALA A  16      19.824  -9.515 -10.868  1.00 24.67           O  
ATOM    248  CB  ALA A  16      18.548  -6.479 -10.503  1.00 24.67           C  
ATOM    249  H   ALA A  16      17.067  -7.101  -8.571  1.00 24.67           H  
ATOM    250  HA  ALA A  16      17.617  -8.332 -11.055  1.00 24.67           H  
ATOM    251 1HB  ALA A  16      19.180  -6.441 -11.388  1.00 24.67           H  
ATOM    252 2HB  ALA A  16      17.645  -5.889 -10.672  1.00 24.67           H  
ATOM    253 3HB  ALA A  16      19.089  -6.070  -9.653  1.00 24.67           H  
ATOM    254  N   THR A  17      19.942  -8.713  -8.759  1.00 23.96           N  
ATOM    255  CA  THR A  17      21.108  -9.494  -8.404  1.00 23.96           C  
ATOM    256  C   THR A  17      20.788 -10.974  -8.459  1.00 23.96           C  
ATOM    257  O   THR A  17      21.554 -11.765  -9.013  1.00 23.96           O  
ATOM    258  CB  THR A  17      21.601  -9.146  -6.994  1.00 23.96           C  
ATOM    259  OG1 THR A  17      21.976  -7.759  -6.944  1.00 23.96           O  
ATOM    260  CG2 THR A  17      22.786 -10.031  -6.635  1.00 23.96           C  
ATOM    261  H   THR A  17      19.561  -8.071  -8.063  1.00 23.96           H  
ATOM    262  HA  THR A  17      21.901  -9.283  -9.119  1.00 23.96           H  
ATOM    263  HB  THR A  17      20.797  -9.316  -6.278  1.00 23.96           H  
ATOM    264  HG1 THR A  17      21.160  -7.209  -7.039  1.00 23.96           H  
ATOM    265 1HG2 THR A  17      23.129  -9.789  -5.632  1.00 23.96           H  
ATOM    266 2HG2 THR A  17      22.472 -11.073  -6.672  1.00 23.96           H  
ATOM    267 3HG2 THR A  17      23.594  -9.868  -7.346  1.00 23.96           H  
ATOM    268  N   LEU A  18      19.648 -11.365  -7.900  1.00 21.51           N  
ATOM    269  CA  LEU A  18      19.296 -12.770  -7.906  1.00 21.51           C  
ATOM    270  C   LEU A  18      19.080 -13.283  -9.330  1.00 21.51           C  
ATOM    271  O   LEU A  18      19.538 -14.382  -9.666  1.00 21.51           O  
ATOM    272  CB  LEU A  18      18.053 -12.975  -7.050  1.00 21.51           C  
ATOM    273  CG  LEU A  18      18.277 -12.742  -5.552  1.00 21.51           C  
ATOM    274  CD1 LEU A  18      16.943 -12.792  -4.829  1.00 21.51           C  
ATOM    275  CD2 LEU A  18      19.250 -13.778  -5.024  1.00 21.51           C  
ATOM    276  H   LEU A  18      19.040 -10.683  -7.440  1.00 21.51           H  
ATOM    277  HA  LEU A  18      20.116 -13.329  -7.461  1.00 21.51           H  
ATOM    278 1HB  LEU A  18      17.286 -12.275  -7.385  1.00 21.51           H  
ATOM    279 2HB  LEU A  18      17.684 -13.988  -7.193  1.00 21.51           H  
ATOM    280  HG  LEU A  18      18.703 -11.758  -5.398  1.00 21.51           H  
ATOM    281 1HD1 LEU A  18      17.099 -12.610  -3.767  1.00 21.51           H  
ATOM    282 2HD1 LEU A  18      16.287 -12.021  -5.237  1.00 21.51           H  
ATOM    283 3HD1 LEU A  18      16.488 -13.770  -4.969  1.00 21.51           H  
ATOM    284 1HD2 LEU A  18      19.421 -13.606  -3.962  1.00 21.51           H  
ATOM    285 2HD2 LEU A  18      18.836 -14.776  -5.170  1.00 21.51           H  
ATOM    286 3HD2 LEU A  18      20.192 -13.692  -5.562  1.00 21.51           H  
ATOM    287  N   ASP A  19      18.445 -12.470 -10.190  1.00 17.35           N  
ATOM    288  CA  ASP A  19      18.237 -12.874 -11.577  1.00 17.35           C  
ATOM    289  C   ASP A  19      19.571 -13.020 -12.299  1.00 17.35           C  
ATOM    290  O   ASP A  19      19.762 -13.960 -13.074  1.00 17.35           O  
ATOM    291  CB  ASP A  19      17.354 -11.876 -12.332  1.00 17.35           C  
ATOM    292  CG  ASP A  19      15.866 -11.924 -11.936  1.00 17.35           C  
ATOM    293  OD1 ASP A  19      15.467 -12.853 -11.268  1.00 17.35           O  
ATOM    294  OD2 ASP A  19      15.136 -11.046 -12.346  1.00 17.35           O  
ATOM    295  H   ASP A  19      18.080 -11.574  -9.864  1.00 17.35           H  
ATOM    296  HA  ASP A  19      17.739 -13.841 -11.580  1.00 17.35           H  
ATOM    297 1HB  ASP A  19      17.726 -10.867 -12.139  1.00 17.35           H  
ATOM    298 2HB  ASP A  19      17.439 -12.053 -13.402  1.00 17.35           H  
ATOM    299  N   LEU A  20      20.511 -12.119 -12.007  1.00 12.52           N  
ATOM    300  CA  LEU A  20      21.841 -12.168 -12.590  1.00 12.52           C  
ATOM    301  C   LEU A  20      22.552 -13.440 -12.182  1.00 12.52           C  
ATOM    302  O   LEU A  20      23.133 -14.135 -13.019  1.00 12.52           O  
ATOM    303  CB  LEU A  20      22.657 -10.954 -12.156  1.00 12.52           C  
ATOM    304  CG  LEU A  20      24.095 -10.904 -12.632  1.00 12.52           C  
ATOM    305  CD1 LEU A  20      24.131 -10.901 -14.151  1.00 12.52           C  
ATOM    306  CD2 LEU A  20      24.737  -9.652 -12.055  1.00 12.52           C  
ATOM    307  H   LEU A  20      20.286 -11.347 -11.378  1.00 12.52           H  
ATOM    308  HA  LEU A  20      21.744 -12.155 -13.674  1.00 12.52           H  
ATOM    309 1HB  LEU A  20      22.151 -10.057 -12.506  1.00 12.52           H  
ATOM    310 2HB  LEU A  20      22.676 -10.923 -11.074  1.00 12.52           H  
ATOM    311  HG  LEU A  20      24.632 -11.784 -12.281  1.00 12.52           H  
ATOM    312 1HD1 LEU A  20      25.162 -10.863 -14.492  1.00 12.52           H  
ATOM    313 2HD1 LEU A  20      23.658 -11.810 -14.526  1.00 12.52           H  
ATOM    314 3HD1 LEU A  20      23.593 -10.031 -14.524  1.00 12.52           H  
ATOM    315 1HD2 LEU A  20      25.766  -9.584 -12.371  1.00 12.52           H  
ATOM    316 2HD2 LEU A  20      24.194  -8.776 -12.405  1.00 12.52           H  
ATOM    317 3HD2 LEU A  20      24.693  -9.696 -10.966  1.00 12.52           H  
ATOM    318  N   ARG A  21      22.515 -13.760 -10.891  1.00  8.29           N  
ATOM    319  CA  ARG A  21      23.183 -14.959 -10.428  1.00  8.29           C  
ATOM    320  C   ARG A  21      22.578 -16.188 -11.095  1.00  8.29           C  
ATOM    321  O   ARG A  21      23.308 -17.084 -11.538  1.00  8.29           O  
ATOM    322  CB  ARG A  21      23.045 -15.086  -8.921  1.00  8.29           C  
ATOM    323  CG  ARG A  21      23.844 -14.077  -8.105  1.00  8.29           C  
ATOM    324  CD  ARG A  21      23.553 -14.215  -6.659  1.00  8.29           C  
ATOM    325  NE  ARG A  21      24.240 -13.220  -5.860  1.00  8.29           N  
ATOM    326  CZ  ARG A  21      24.036 -13.037  -4.543  1.00  8.29           C  
ATOM    327  NH1 ARG A  21      23.189 -13.808  -3.900  1.00  8.29           N  
ATOM    328  NH2 ARG A  21      24.687 -12.085  -3.898  1.00  8.29           N  
ATOM    329  H   ARG A  21      22.031 -13.151 -10.230  1.00  8.29           H  
ATOM    330  HA  ARG A  21      24.239 -14.893 -10.687  1.00  8.29           H  
ATOM    331 1HB  ARG A  21      21.996 -14.954  -8.651  1.00  8.29           H  
ATOM    332 2HB  ARG A  21      23.340 -16.085  -8.608  1.00  8.29           H  
ATOM    333 1HG  ARG A  21      24.908 -14.249  -8.259  1.00  8.29           H  
ATOM    334 2HG  ARG A  21      23.594 -13.068  -8.419  1.00  8.29           H  
ATOM    335 1HD  ARG A  21      22.482 -14.095  -6.503  1.00  8.29           H  
ATOM    336 2HD  ARG A  21      23.860 -15.201  -6.317  1.00  8.29           H  
ATOM    337  HE  ARG A  21      24.901 -12.612  -6.327  1.00  8.29           H  
ATOM    338 1HH1 ARG A  21      22.711 -14.548  -4.393  1.00  8.29           H  
ATOM    339 2HH1 ARG A  21      23.033 -13.674  -2.911  1.00  8.29           H  
ATOM    340 1HH2 ARG A  21      25.340 -11.493  -4.394  1.00  8.29           H  
ATOM    341 2HH2 ARG A  21      24.534 -11.948  -2.910  1.00  8.29           H  
ATOM    342  N   ALA A  22      21.244 -16.215 -11.215  1.00  5.31           N  
ATOM    343  CA  ALA A  22      20.580 -17.329 -11.869  1.00  5.31           C  
ATOM    344  C   ALA A  22      20.997 -17.424 -13.325  1.00  5.31           C  
ATOM    345  O   ALA A  22      21.259 -18.518 -13.832  1.00  5.31           O  
ATOM    346  CB  ALA A  22      19.078 -17.169 -11.780  1.00  5.31           C  
ATOM    347  H   ALA A  22      20.680 -15.459 -10.824  1.00  5.31           H  
ATOM    348  HA  ALA A  22      20.879 -18.247 -11.365  1.00  5.31           H  
ATOM    349 1HB  ALA A  22      18.594 -18.016 -12.255  1.00  5.31           H  
ATOM    350 2HB  ALA A  22      18.782 -17.115 -10.733  1.00  5.31           H  
ATOM    351 3HB  ALA A  22      18.784 -16.251 -12.284  1.00  5.31           H  
ATOM    352  N   ALA A  23      21.093 -16.274 -14.002  1.00  3.48           N  
ATOM    353  CA  ALA A  23      21.488 -16.270 -15.397  1.00  3.48           C  
ATOM    354  C   ALA A  23      22.881 -16.822 -15.549  1.00  3.48           C  
ATOM    355  O   ALA A  23      23.137 -17.633 -16.435  1.00  3.48           O  
ATOM    356  CB  ALA A  23      21.430 -14.864 -15.957  1.00  3.48           C  
ATOM    357  H   ALA A  23      20.855 -15.392 -13.549  1.00  3.48           H  
ATOM    358  HA  ALA A  23      20.805 -16.910 -15.948  1.00  3.48           H  
ATOM    359 1HB  ALA A  23      21.715 -14.878 -17.007  1.00  3.48           H  
ATOM    360 2HB  ALA A  23      20.418 -14.476 -15.854  1.00  3.48           H  
ATOM    361 3HB  ALA A  23      22.118 -14.228 -15.404  1.00  3.48           H  
ATOM    362  N   ARG A  24      23.780 -16.434 -14.650  1.00  2.46           N  
ATOM    363  CA  ARG A  24      25.148 -16.910 -14.724  1.00  2.46           C  
ATOM    364  C   ARG A  24      25.212 -18.413 -14.518  1.00  2.46           C  
ATOM    365  O   ARG A  24      25.971 -19.110 -15.198  1.00  2.46           O  
ATOM    366  CB  ARG A  24      26.005 -16.168 -13.722  1.00  2.46           C  
ATOM    367  CG  ARG A  24      26.282 -14.709 -14.106  1.00  2.46           C  
ATOM    368  CD  ARG A  24      27.023 -13.985 -13.049  1.00  2.46           C  
ATOM    369  NE  ARG A  24      27.385 -12.642 -13.469  1.00  2.46           N  
ATOM    370  CZ  ARG A  24      27.926 -11.706 -12.669  1.00  2.46           C  
ATOM    371  NH1 ARG A  24      28.144 -11.968 -11.400  1.00  2.46           N  
ATOM    372  NH2 ARG A  24      28.240 -10.520 -13.161  1.00  2.46           N  
ATOM    373  H   ARG A  24      23.515 -15.763 -13.928  1.00  2.46           H  
ATOM    374  HA  ARG A  24      25.533 -16.686 -15.715  1.00  2.46           H  
ATOM    375 1HB  ARG A  24      25.505 -16.164 -12.754  1.00  2.46           H  
ATOM    376 2HB  ARG A  24      26.956 -16.676 -13.603  1.00  2.46           H  
ATOM    377 1HG  ARG A  24      26.874 -14.683 -15.019  1.00  2.46           H  
ATOM    378 2HG  ARG A  24      25.337 -14.194 -14.275  1.00  2.46           H  
ATOM    379 1HD  ARG A  24      26.389 -13.904 -12.164  1.00  2.46           H  
ATOM    380 2HD  ARG A  24      27.933 -14.525 -12.799  1.00  2.46           H  
ATOM    381  HE  ARG A  24      27.232 -12.400 -14.438  1.00  2.46           H  
ATOM    382 1HH1 ARG A  24      27.905 -12.873 -11.024  1.00  2.46           H  
ATOM    383 2HH1 ARG A  24      28.552 -11.264 -10.801  1.00  2.46           H  
ATOM    384 1HH2 ARG A  24      28.074 -10.319 -14.138  1.00  2.46           H  
ATOM    385 2HH2 ARG A  24      28.646  -9.817 -12.563  1.00  2.46           H  
ATOM    386  N   GLN A  25      24.376 -18.942 -13.625  1.00  1.92           N  
ATOM    387  CA  GLN A  25      24.366 -20.382 -13.430  1.00  1.92           C  
ATOM    388  C   GLN A  25      23.843 -21.067 -14.686  1.00  1.92           C  
ATOM    389  O   GLN A  25      24.443 -22.032 -15.162  1.00  1.92           O  
ATOM    390  CB  GLN A  25      23.516 -20.750 -12.213  1.00  1.92           C  
ATOM    391  CG  GLN A  25      23.473 -22.252 -11.857  1.00  1.92           C  
ATOM    392  CD  GLN A  25      24.828 -22.884 -11.449  1.00  1.92           C  
ATOM    393  OE1 GLN A  25      25.745 -22.238 -10.901  1.00  1.92           O  
ATOM    394  NE2 GLN A  25      24.945 -24.188 -11.704  1.00  1.92           N  
ATOM    395  H   GLN A  25      23.773 -18.337 -13.062  1.00  1.92           H  
ATOM    396  HA  GLN A  25      25.384 -20.720 -13.263  1.00  1.92           H  
ATOM    397 1HB  GLN A  25      23.879 -20.201 -11.344  1.00  1.92           H  
ATOM    398 2HB  GLN A  25      22.490 -20.423 -12.388  1.00  1.92           H  
ATOM    399 1HG  GLN A  25      22.778 -22.388 -11.032  1.00  1.92           H  
ATOM    400 2HG  GLN A  25      23.106 -22.797 -12.734  1.00  1.92           H  
ATOM    401 1HE2 GLN A  25      25.781 -24.677 -11.463  1.00  1.92           H  
ATOM    402 2HE2 GLN A  25      24.168 -24.699 -12.156  1.00  1.92           H  
ATOM    403  N   ARG A  26      22.771 -20.531 -15.282  1.00  1.65           N  
ATOM    404  CA  ARG A  26      22.226 -21.152 -16.485  1.00  1.65           C  
ATOM    405  C   ARG A  26      23.245 -21.128 -17.618  1.00  1.65           C  
ATOM    406  O   ARG A  26      23.415 -22.120 -18.330  1.00  1.65           O  
ATOM    407  CB  ARG A  26      20.955 -20.452 -16.950  1.00  1.65           C  
ATOM    408  CG  ARG A  26      19.714 -20.669 -16.074  1.00  1.65           C  
ATOM    409  CD  ARG A  26      18.469 -20.223 -16.774  1.00  1.65           C  
ATOM    410  NE  ARG A  26      18.444 -18.784 -17.046  1.00  1.65           N  
ATOM    411  CZ  ARG A  26      17.942 -17.838 -16.222  1.00  1.65           C  
ATOM    412  NH1 ARG A  26      17.408 -18.169 -15.069  1.00  1.65           N  
ATOM    413  NH2 ARG A  26      17.973 -16.567 -16.588  1.00  1.65           N  
ATOM    414  H   ARG A  26      22.311 -19.715 -14.873  1.00  1.65           H  
ATOM    415  HA  ARG A  26      21.986 -22.191 -16.255  1.00  1.65           H  
ATOM    416 1HB  ARG A  26      21.138 -19.378 -16.985  1.00  1.65           H  
ATOM    417 2HB  ARG A  26      20.712 -20.775 -17.961  1.00  1.65           H  
ATOM    418 1HG  ARG A  26      19.619 -21.728 -15.836  1.00  1.65           H  
ATOM    419 2HG  ARG A  26      19.814 -20.100 -15.154  1.00  1.65           H  
ATOM    420 1HD  ARG A  26      18.385 -20.748 -17.725  1.00  1.65           H  
ATOM    421 2HD  ARG A  26      17.606 -20.464 -16.154  1.00  1.65           H  
ATOM    422  HE  ARG A  26      18.839 -18.473 -17.922  1.00  1.65           H  
ATOM    423 1HH1 ARG A  26      17.377 -19.139 -14.786  1.00  1.65           H  
ATOM    424 2HH1 ARG A  26      17.012 -17.451 -14.479  1.00  1.65           H  
ATOM    425 1HH2 ARG A  26      18.375 -16.306 -17.478  1.00  1.65           H  
ATOM    426 2HH2 ARG A  26      17.594 -15.857 -15.978  1.00  1.65           H  
ATOM    427  N   ILE A  27      23.975 -20.022 -17.744  1.00  1.52           N  
ATOM    428  CA  ILE A  27      24.984 -19.908 -18.777  1.00  1.52           C  
ATOM    429  C   ILE A  27      26.069 -20.942 -18.573  1.00  1.52           C  
ATOM    430  O   ILE A  27      26.403 -21.681 -19.497  1.00  1.52           O  
ATOM    431  CB  ILE A  27      25.593 -18.498 -18.789  1.00  1.52           C  
ATOM    432  CG1 ILE A  27      24.543 -17.479 -19.261  1.00  1.52           C  
ATOM    433  CG2 ILE A  27      26.824 -18.469 -19.669  1.00  1.52           C  
ATOM    434  CD1 ILE A  27      24.932 -16.045 -18.997  1.00  1.52           C  
ATOM    435  H   ILE A  27      23.797 -19.229 -17.128  1.00  1.52           H  
ATOM    436  HA  ILE A  27      24.514 -20.090 -19.743  1.00  1.52           H  
ATOM    437  HB  ILE A  27      25.871 -18.226 -17.772  1.00  1.52           H  
ATOM    438 1HG1 ILE A  27      24.403 -17.600 -20.335  1.00  1.52           H  
ATOM    439 2HG1 ILE A  27      23.602 -17.686 -18.775  1.00  1.52           H  
ATOM    440 1HG2 ILE A  27      27.260 -17.473 -19.660  1.00  1.52           H  
ATOM    441 2HG2 ILE A  27      27.560 -19.183 -19.299  1.00  1.52           H  
ATOM    442 3HG2 ILE A  27      26.554 -18.733 -20.691  1.00  1.52           H  
ATOM    443 1HD1 ILE A  27      24.149 -15.384 -19.364  1.00  1.52           H  
ATOM    444 2HD1 ILE A  27      25.056 -15.898 -17.928  1.00  1.52           H  
ATOM    445 3HD1 ILE A  27      25.867 -15.821 -19.508  1.00  1.52           H  
ATOM    446  N   ARG A  28      26.572 -21.074 -17.344  1.00  1.43           N  
ATOM    447  CA  ARG A  28      27.608 -22.063 -17.094  1.00  1.43           C  
ATOM    448  C   ARG A  28      27.134 -23.484 -17.401  1.00  1.43           C  
ATOM    449  O   ARG A  28      27.877 -24.275 -18.004  1.00  1.43           O  
ATOM    450  CB  ARG A  28      28.062 -21.998 -15.636  1.00  1.43           C  
ATOM    451  CG  ARG A  28      28.937 -20.797 -15.254  1.00  1.43           C  
ATOM    452  CD  ARG A  28      29.552 -20.988 -13.896  1.00  1.43           C  
ATOM    453  NE  ARG A  28      28.559 -20.941 -12.815  1.00  1.43           N  
ATOM    454  CZ  ARG A  28      28.203 -19.817 -12.154  1.00  1.43           C  
ATOM    455  NH1 ARG A  28      28.779 -18.673 -12.444  1.00  1.43           N  
ATOM    456  NH2 ARG A  28      27.283 -19.863 -11.203  1.00  1.43           N  
ATOM    457  H   ARG A  28      26.259 -20.461 -16.588  1.00  1.43           H  
ATOM    458  HA  ARG A  28      28.458 -21.834 -17.736  1.00  1.43           H  
ATOM    459 1HB  ARG A  28      27.176 -21.963 -14.995  1.00  1.43           H  
ATOM    460 2HB  ARG A  28      28.608 -22.905 -15.384  1.00  1.43           H  
ATOM    461 1HG  ARG A  28      29.736 -20.683 -15.984  1.00  1.43           H  
ATOM    462 2HG  ARG A  28      28.334 -19.894 -15.235  1.00  1.43           H  
ATOM    463 1HD  ARG A  28      30.047 -21.957 -13.858  1.00  1.43           H  
ATOM    464 2HD  ARG A  28      30.284 -20.202 -13.720  1.00  1.43           H  
ATOM    465  HE  ARG A  28      28.091 -21.803 -12.558  1.00  1.43           H  
ATOM    466 1HH1 ARG A  28      29.484 -18.632 -13.167  1.00  1.43           H  
ATOM    467 2HH1 ARG A  28      28.526 -17.843 -11.935  1.00  1.43           H  
ATOM    468 1HH2 ARG A  28      26.821 -20.753 -10.974  1.00  1.43           H  
ATOM    469 2HH2 ARG A  28      27.022 -19.026 -10.710  1.00  1.43           H  
ATOM    470  N   GLU A  29      25.887 -23.804 -17.028  1.00  1.32           N  
ATOM    471  CA  GLU A  29      25.348 -25.137 -17.276  1.00  1.32           C  
ATOM    472  C   GLU A  29      25.217 -25.436 -18.765  1.00  1.32           C  
ATOM    473  O   GLU A  29      25.490 -26.552 -19.205  1.00  1.32           O  
ATOM    474  CB  GLU A  29      23.986 -25.320 -16.590  1.00  1.32           C  
ATOM    475  CG  GLU A  29      24.054 -25.382 -15.056  1.00  1.32           C  
ATOM    476  CD  GLU A  29      22.704 -25.529 -14.379  1.00  1.32           C  
ATOM    477  OE1 GLU A  29      21.702 -25.615 -15.057  1.00  1.32           O  
ATOM    478  OE2 GLU A  29      22.686 -25.526 -13.161  1.00  1.32           O  
ATOM    479  H   GLU A  29      25.313 -23.115 -16.535  1.00  1.32           H  
ATOM    480  HA  GLU A  29      26.040 -25.863 -16.850  1.00  1.32           H  
ATOM    481 1HB  GLU A  29      23.335 -24.485 -16.859  1.00  1.32           H  
ATOM    482 2HB  GLU A  29      23.514 -26.233 -16.950  1.00  1.32           H  
ATOM    483 1HG  GLU A  29      24.676 -26.229 -14.775  1.00  1.32           H  
ATOM    484 2HG  GLU A  29      24.541 -24.485 -14.692  1.00  1.32           H  
ATOM    485  N   LEU A  30      24.840 -24.436 -19.558  1.00  1.19           N  
ATOM    486  CA  LEU A  30      24.670 -24.654 -20.988  1.00  1.19           C  
ATOM    487  C   LEU A  30      25.998 -24.654 -21.740  1.00  1.19           C  
ATOM    488  O   LEU A  30      26.272 -25.561 -22.529  1.00  1.19           O  
ATOM    489  CB  LEU A  30      23.756 -23.570 -21.548  1.00  1.19           C  
ATOM    490  CG  LEU A  30      22.320 -23.611 -21.029  1.00  1.19           C  
ATOM    491  CD1 LEU A  30      21.575 -22.394 -21.535  1.00  1.19           C  
ATOM    492  CD2 LEU A  30      21.670 -24.890 -21.485  1.00  1.19           C  
ATOM    493  H   LEU A  30      24.613 -23.526 -19.151  1.00  1.19           H  
ATOM    494  HA  LEU A  30      24.196 -25.624 -21.132  1.00  1.19           H  
ATOM    495 1HB  LEU A  30      24.177 -22.598 -21.284  1.00  1.19           H  
ATOM    496 2HB  LEU A  30      23.731 -23.655 -22.632  1.00  1.19           H  
ATOM    497  HG  LEU A  30      22.319 -23.581 -19.944  1.00  1.19           H  
ATOM    498 1HD1 LEU A  30      20.553 -22.412 -21.161  1.00  1.19           H  
ATOM    499 2HD1 LEU A  30      22.080 -21.494 -21.176  1.00  1.19           H  
ATOM    500 3HD1 LEU A  30      21.567 -22.399 -22.625  1.00  1.19           H  
ATOM    501 1HD2 LEU A  30      20.645 -24.931 -21.119  1.00  1.19           H  
ATOM    502 2HD2 LEU A  30      21.674 -24.917 -22.564  1.00  1.19           H  
ATOM    503 3HD2 LEU A  30      22.231 -25.742 -21.098  1.00  1.19           H  
ATOM    504  N   GLU A  31      26.875 -23.699 -21.438  1.00  1.06           N  
ATOM    505  CA  GLU A  31      28.155 -23.618 -22.132  1.00  1.06           C  
ATOM    506  C   GLU A  31      28.985 -24.867 -21.903  1.00  1.06           C  
ATOM    507  O   GLU A  31      29.728 -25.295 -22.790  1.00  1.06           O  
ATOM    508  CB  GLU A  31      28.980 -22.401 -21.685  1.00  1.06           C  
ATOM    509  CG  GLU A  31      28.464 -21.043 -22.148  1.00  1.06           C  
ATOM    510  CD  GLU A  31      29.328 -19.887 -21.661  1.00  1.06           C  
ATOM    511  OE1 GLU A  31      30.220 -20.119 -20.877  1.00  1.06           O  
ATOM    512  OE2 GLU A  31      29.093 -18.775 -22.081  1.00  1.06           O  
ATOM    513  H   GLU A  31      26.637 -22.993 -20.746  1.00  1.06           H  
ATOM    514  HA  GLU A  31      27.960 -23.528 -23.200  1.00  1.06           H  
ATOM    515 1HB  GLU A  31      29.010 -22.380 -20.592  1.00  1.06           H  
ATOM    516 2HB  GLU A  31      30.005 -22.510 -22.035  1.00  1.06           H  
ATOM    517 1HG  GLU A  31      28.434 -21.030 -23.237  1.00  1.06           H  
ATOM    518 2HG  GLU A  31      27.445 -20.913 -21.786  1.00  1.06           H  
ATOM    519  N   SER A  32      28.867 -25.444 -20.707  1.00  0.94           N  
ATOM    520  CA  SER A  32      29.654 -26.594 -20.321  1.00  0.94           C  
ATOM    521  C   SER A  32      29.099 -27.937 -20.787  1.00  0.94           C  
ATOM    522  O   SER A  32      29.761 -28.953 -20.582  1.00  0.94           O  
ATOM    523  CB  SER A  32      29.731 -26.655 -18.810  1.00  0.94           C  
ATOM    524  OG  SER A  32      30.332 -25.508 -18.285  1.00  0.94           O  
ATOM    525  H   SER A  32      28.249 -25.038 -20.001  1.00  0.94           H  
ATOM    526  HA  SER A  32      30.655 -26.473 -20.734  1.00  0.94           H  
ATOM    527 1HB  SER A  32      28.723 -26.764 -18.399  1.00  0.94           H  
ATOM    528 2HB  SER A  32      30.303 -27.533 -18.519  1.00  0.94           H  
ATOM    529  HG  SER A  32      29.610 -24.837 -18.268  1.00  0.94           H  
ATOM    530  N   GLU A  33      27.892 -27.988 -21.367  1.00  0.84           N  
ATOM    531  CA  GLU A  33      27.343 -29.300 -21.709  1.00  0.84           C  
ATOM    532  C   GLU A  33      28.025 -29.890 -22.955  1.00  0.84           C  
ATOM    533  O   GLU A  33      28.072 -29.235 -23.995  1.00  0.84           O  
ATOM    534  CB  GLU A  33      25.825 -29.247 -21.934  1.00  0.84           C  
ATOM    535  CG  GLU A  33      25.197 -30.651 -22.177  1.00  0.84           C  
ATOM    536  CD  GLU A  33      23.698 -30.669 -22.303  1.00  0.84           C  
ATOM    537  OE1 GLU A  33      23.091 -29.629 -22.333  1.00  0.84           O  
ATOM    538  OE2 GLU A  33      23.137 -31.751 -22.361  1.00  0.84           O  
ATOM    539  H   GLU A  33      27.366 -27.136 -21.575  1.00  0.84           H  
ATOM    540  HA  GLU A  33      27.479 -29.935 -20.846  1.00  0.84           H  
ATOM    541 1HB  GLU A  33      25.342 -28.790 -21.068  1.00  0.84           H  
ATOM    542 2HB  GLU A  33      25.608 -28.618 -22.800  1.00  0.84           H  
ATOM    543 1HG  GLU A  33      25.614 -31.055 -23.093  1.00  0.84           H  
ATOM    544 2HG  GLU A  33      25.491 -31.311 -21.364  1.00  0.84           H  
ATOM    545  N   PRO A  34      28.599 -31.107 -22.885  1.00  0.75           N  
ATOM    546  CA  PRO A  34      29.204 -31.807 -23.999  1.00  0.75           C  
ATOM    547  C   PRO A  34      28.178 -32.033 -25.099  1.00  0.75           C  
ATOM    548  O   PRO A  34      26.996 -32.285 -24.804  1.00  0.75           O  
ATOM    549  CB  PRO A  34      29.659 -33.115 -23.365  1.00  0.75           C  
ATOM    550  CG  PRO A  34      29.805 -32.828 -21.909  1.00  0.75           C  
ATOM    551  CD  PRO A  34      28.717 -31.846 -21.600  1.00  0.75           C  
ATOM    552  HA  PRO A  34      30.062 -31.226 -24.379  1.00  0.75           H  
ATOM    553 1HB  PRO A  34      28.905 -33.890 -23.560  1.00  0.75           H  
ATOM    554 2HB  PRO A  34      30.604 -33.429 -23.819  1.00  0.75           H  
ATOM    555 1HG  PRO A  34      29.717 -33.755 -21.325  1.00  0.75           H  
ATOM    556 2HG  PRO A  34      30.809 -32.418 -21.707  1.00  0.75           H  
ATOM    557 1HD  PRO A  34      27.778 -32.359 -21.349  1.00  0.75           H  
ATOM    558 2HD  PRO A  34      29.100 -31.235 -20.783  1.00  0.75           H  
ATOM    559  N   ILE A  35      28.627 -31.984 -26.344  1.00  0.69           N  
ATOM    560  CA  ILE A  35      27.742 -32.203 -27.474  1.00  0.69           C  
ATOM    561  C   ILE A  35      27.962 -33.555 -28.100  1.00  0.69           C  
ATOM    562  O   ILE A  35      29.030 -33.836 -28.631  1.00  0.69           O  
ATOM    563  CB  ILE A  35      27.933 -31.127 -28.517  1.00  0.69           C  
ATOM    564  CG1 ILE A  35      27.715 -29.726 -27.899  1.00  0.69           C  
ATOM    565  CG2 ILE A  35      27.017 -31.375 -29.623  1.00  0.69           C  
ATOM    566  CD1 ILE A  35      26.334 -29.548 -27.290  1.00  0.69           C  
ATOM    567  H   ILE A  35      29.620 -31.815 -26.523  1.00  0.69           H  
ATOM    568  HA  ILE A  35      26.711 -32.162 -27.126  1.00  0.69           H  
ATOM    569  HB  ILE A  35      28.958 -31.162 -28.887  1.00  0.69           H  
ATOM    570 1HG1 ILE A  35      28.461 -29.550 -27.124  1.00  0.69           H  
ATOM    571 2HG1 ILE A  35      27.842 -28.975 -28.680  1.00  0.69           H  
ATOM    572 1HG2 ILE A  35      27.179 -30.620 -30.370  1.00  0.69           H  
ATOM    573 2HG2 ILE A  35      27.209 -32.360 -30.045  1.00  0.69           H  
ATOM    574 3HG2 ILE A  35      26.000 -31.337 -29.255  1.00  0.69           H  
ATOM    575 1HD1 ILE A  35      26.228 -28.549 -26.880  1.00  0.69           H  
ATOM    576 2HD1 ILE A  35      25.583 -29.710 -28.049  1.00  0.69           H  
ATOM    577 3HD1 ILE A  35      26.205 -30.270 -26.492  1.00  0.69           H  
ATOM    578  N   ALA A  36      26.972 -34.403 -28.014  1.00  0.65           N  
ATOM    579  CA  ALA A  36      27.110 -35.761 -28.462  1.00  0.65           C  
ATOM    580  C   ALA A  36      27.122 -35.893 -29.954  1.00  0.65           C  
ATOM    581  O   ALA A  36      26.415 -35.176 -30.654  1.00  0.65           O  
ATOM    582  CB  ALA A  36      25.980 -36.584 -27.929  1.00  0.65           C  
ATOM    583  H   ALA A  36      26.079 -34.099 -27.639  1.00  0.65           H  
ATOM    584  HA  ALA A  36      28.034 -36.149 -28.078  1.00  0.65           H  
ATOM    585 1HB  ALA A  36      26.096 -37.599 -28.241  1.00  0.65           H  
ATOM    586 2HB  ALA A  36      25.987 -36.530 -26.862  1.00  0.65           H  
ATOM    587 3HB  ALA A  36      25.034 -36.199 -28.309  1.00  0.65           H  
ATOM    588  N   ILE A  37      27.846 -36.885 -30.430  1.00  0.63           N  
ATOM    589  CA  ILE A  37      27.732 -37.299 -31.807  1.00  0.63           C  
ATOM    590  C   ILE A  37      26.873 -38.526 -31.832  1.00  0.63           C  
ATOM    591  O   ILE A  37      27.208 -39.557 -31.225  1.00  0.63           O  
ATOM    592  CB  ILE A  37      29.078 -37.547 -32.489  1.00  0.63           C  
ATOM    593  CG1 ILE A  37      29.814 -36.246 -32.549  1.00  0.63           C  
ATOM    594  CG2 ILE A  37      28.823 -38.226 -33.829  1.00  0.63           C  
ATOM    595  CD1 ILE A  37      31.207 -36.341 -32.964  1.00  0.63           C  
ATOM    596  H   ILE A  37      28.464 -37.404 -29.819  1.00  0.63           H  
ATOM    597  HA  ILE A  37      27.226 -36.520 -32.375  1.00  0.63           H  
ATOM    598  HB  ILE A  37      29.692 -38.210 -31.874  1.00  0.63           H  
ATOM    599 1HG1 ILE A  37      29.306 -35.636 -33.247  1.00  0.63           H  
ATOM    600 2HG1 ILE A  37      29.770 -35.769 -31.569  1.00  0.63           H  
ATOM    601 1HG2 ILE A  37      29.761 -38.413 -34.340  1.00  0.63           H  
ATOM    602 2HG2 ILE A  37      28.309 -39.167 -33.663  1.00  0.63           H  
ATOM    603 3HG2 ILE A  37      28.188 -37.597 -34.427  1.00  0.63           H  
ATOM    604 1HD1 ILE A  37      31.650 -35.360 -33.014  1.00  0.63           H  
ATOM    605 2HD1 ILE A  37      31.746 -36.950 -32.242  1.00  0.63           H  
ATOM    606 3HD1 ILE A  37      31.243 -36.793 -33.951  1.00  0.63           H  
ATOM    607  N   VAL A  38      25.767 -38.387 -32.549  1.00  0.62           N  
ATOM    608  CA  VAL A  38      24.757 -39.412 -32.618  1.00  0.62           C  
ATOM    609  C   VAL A  38      24.762 -40.126 -33.955  1.00  0.62           C  
ATOM    610  O   VAL A  38      24.385 -41.289 -34.039  1.00  0.62           O  
ATOM    611  CB  VAL A  38      23.370 -38.796 -32.292  1.00  0.62           C  
ATOM    612  CG1 VAL A  38      23.373 -38.264 -30.846  1.00  0.62           C  
ATOM    613  CG2 VAL A  38      23.042 -37.644 -33.214  1.00  0.62           C  
ATOM    614  H   VAL A  38      25.626 -37.505 -33.045  1.00  0.62           H  
ATOM    615  HA  VAL A  38      24.974 -40.149 -31.850  1.00  0.62           H  
ATOM    616  HB  VAL A  38      22.611 -39.575 -32.379  1.00  0.62           H  
ATOM    617 1HG1 VAL A  38      22.392 -37.846 -30.610  1.00  0.62           H  
ATOM    618 2HG1 VAL A  38      23.591 -39.087 -30.169  1.00  0.62           H  
ATOM    619 3HG1 VAL A  38      24.132 -37.486 -30.737  1.00  0.62           H  
ATOM    620 1HG2 VAL A  38      22.063 -37.237 -32.953  1.00  0.62           H  
ATOM    621 2HG2 VAL A  38      23.785 -36.878 -33.089  1.00  0.62           H  
ATOM    622 3HG2 VAL A  38      23.030 -37.980 -34.237  1.00  0.62           H  
ATOM    623  N   GLY A  39      25.290 -39.487 -34.987  1.00  0.62           N  
ATOM    624  CA  GLY A  39      25.323 -40.177 -36.276  1.00  0.62           C  
ATOM    625  C   GLY A  39      26.359 -39.597 -37.198  1.00  0.62           C  
ATOM    626  O   GLY A  39      26.706 -38.423 -37.111  1.00  0.62           O  
ATOM    627  H   GLY A  39      25.593 -38.519 -34.878  1.00  0.62           H  
ATOM    628 1HA  GLY A  39      25.513 -41.236 -36.128  1.00  0.62           H  
ATOM    629 2HA  GLY A  39      24.352 -40.105 -36.754  1.00  0.62           H  
ATOM    630  N   MET A  40      26.866 -40.425 -38.101  1.00  0.63           N  
ATOM    631  CA  MET A  40      27.884 -39.960 -39.024  1.00  0.63           C  
ATOM    632  C   MET A  40      27.720 -40.591 -40.398  1.00  0.63           C  
ATOM    633  O   MET A  40      27.112 -41.652 -40.535  1.00  0.63           O  
ATOM    634  CB  MET A  40      29.271 -40.298 -38.503  1.00  0.63           C  
ATOM    635  CG  MET A  40      29.585 -39.861 -37.113  1.00  0.63           C  
ATOM    636  SD  MET A  40      31.218 -40.282 -36.694  1.00  0.63           S  
ATOM    637  CE  MET A  40      31.273 -42.069 -36.524  1.00  0.63           C  
ATOM    638  H   MET A  40      26.553 -41.384 -38.143  1.00  0.63           H  
ATOM    639  HA  MET A  40      27.783 -38.887 -39.138  1.00  0.63           H  
ATOM    640 1HB  MET A  40      29.424 -41.368 -38.549  1.00  0.63           H  
ATOM    641 2HB  MET A  40      30.004 -39.838 -39.164  1.00  0.63           H  
ATOM    642 1HG  MET A  40      29.458 -38.787 -37.024  1.00  0.63           H  
ATOM    643 2HG  MET A  40      28.927 -40.339 -36.409  1.00  0.63           H  
ATOM    644 1HE  MET A  40      32.291 -42.384 -36.301  1.00  0.63           H  
ATOM    645 2HE  MET A  40      30.625 -42.384 -35.723  1.00  0.63           H  
ATOM    646 3HE  MET A  40      30.957 -42.535 -37.455  1.00  0.63           H  
ATOM    647  N   ALA A  41      28.304 -39.958 -41.406  1.00  0.65           N  
ATOM    648  CA  ALA A  41      28.348 -40.518 -42.757  1.00  0.65           C  
ATOM    649  C   ALA A  41      29.530 -39.957 -43.527  1.00  0.65           C  
ATOM    650  O   ALA A  41      29.981 -38.844 -43.246  1.00  0.65           O  
ATOM    651  CB  ALA A  41      27.069 -40.229 -43.478  1.00  0.65           C  
ATOM    652  H   ALA A  41      28.723 -39.049 -41.217  1.00  0.65           H  
ATOM    653  HA  ALA A  41      28.471 -41.583 -42.685  1.00  0.65           H  
ATOM    654 1HB  ALA A  41      27.097 -40.659 -44.481  1.00  0.65           H  
ATOM    655 2HB  ALA A  41      26.238 -40.657 -42.932  1.00  0.65           H  
ATOM    656 3HB  ALA A  41      26.956 -39.168 -43.541  1.00  0.65           H  
ATOM    657  N   CYS A  42      30.014 -40.667 -44.552  1.00  0.67           N  
ATOM    658  CA  CYS A  42      31.103 -40.078 -45.311  1.00  0.67           C  
ATOM    659  C   CYS A  42      31.338 -40.708 -46.659  1.00  0.67           C  
ATOM    660  O   CYS A  42      31.530 -41.906 -46.773  1.00  0.67           O  
ATOM    661  CB  CYS A  42      32.370 -40.216 -44.494  1.00  0.67           C  
ATOM    662  SG  CYS A  42      32.806 -41.927 -44.145  1.00  0.67           S  
ATOM    663  H   CYS A  42      29.681 -41.600 -44.812  1.00  0.67           H  
ATOM    664  HA  CYS A  42      30.878 -39.034 -45.473  1.00  0.67           H  
ATOM    665 1HB  CYS A  42      33.174 -39.747 -45.015  1.00  0.67           H  
ATOM    666 2HB  CYS A  42      32.261 -39.697 -43.581  1.00  0.67           H  
ATOM    667  HG  CYS A  42      32.636 -42.364 -45.391  1.00  0.67           H  
ATOM    668  N   ARG A  43      31.408 -39.876 -47.681  1.00  0.71           N  
ATOM    669  CA  ARG A  43      31.650 -40.358 -49.026  1.00  0.71           C  
ATOM    670  C   ARG A  43      33.058 -39.933 -49.335  1.00  0.71           C  
ATOM    671  O   ARG A  43      33.337 -38.766 -49.598  1.00  0.71           O  
ATOM    672  CB  ARG A  43      30.667 -39.776 -50.031  1.00  0.71           C  
ATOM    673  CG  ARG A  43      29.192 -40.109 -49.758  1.00  0.71           C  
ATOM    674  CD  ARG A  43      28.279 -39.288 -50.619  1.00  0.71           C  
ATOM    675  NE  ARG A  43      28.315 -39.641 -52.015  1.00  0.71           N  
ATOM    676  CZ  ARG A  43      27.524 -40.561 -52.577  1.00  0.71           C  
ATOM    677  NH1 ARG A  43      26.636 -41.201 -51.849  1.00  0.71           N  
ATOM    678  NH2 ARG A  43      27.629 -40.813 -53.860  1.00  0.71           N  
ATOM    679  H   ARG A  43      31.329 -38.876 -47.511  1.00  0.71           H  
ATOM    680  HA  ARG A  43      31.577 -41.435 -49.050  1.00  0.71           H  
ATOM    681 1HB  ARG A  43      30.779 -38.712 -50.095  1.00  0.71           H  
ATOM    682 2HB  ARG A  43      30.902 -40.178 -51.017  1.00  0.71           H  
ATOM    683 1HG  ARG A  43      29.010 -41.167 -49.961  1.00  0.71           H  
ATOM    684 2HG  ARG A  43      28.960 -39.896 -48.712  1.00  0.71           H  
ATOM    685 1HD  ARG A  43      27.249 -39.387 -50.265  1.00  0.71           H  
ATOM    686 2HD  ARG A  43      28.580 -38.245 -50.535  1.00  0.71           H  
ATOM    687  HE  ARG A  43      28.985 -39.170 -52.607  1.00  0.71           H  
ATOM    688 1HH1 ARG A  43      26.539 -40.993 -50.869  1.00  0.71           H  
ATOM    689 2HH1 ARG A  43      26.029 -41.891 -52.282  1.00  0.71           H  
ATOM    690 1HH2 ARG A  43      28.323 -40.307 -54.425  1.00  0.71           H  
ATOM    691 2HH2 ARG A  43      27.021 -41.495 -54.293  1.00  0.71           H  
ATOM    692  N   LEU A  44      33.968 -40.846 -49.161  1.00  0.76           N  
ATOM    693  CA  LEU A  44      35.367 -40.513 -49.262  1.00  0.76           C  
ATOM    694  C   LEU A  44      35.862 -41.265 -50.478  1.00  0.76           C  
ATOM    695  O   LEU A  44      35.112 -42.073 -51.017  1.00  0.76           O  
ATOM    696  CB  LEU A  44      36.072 -40.794 -47.923  1.00  0.76           C  
ATOM    697  CG  LEU A  44      35.448 -40.098 -46.742  1.00  0.76           C  
ATOM    698  CD1 LEU A  44      36.126 -40.530 -45.520  1.00  0.76           C  
ATOM    699  CD2 LEU A  44      35.558 -38.584 -46.878  1.00  0.76           C  
ATOM    700  H   LEU A  44      33.658 -41.805 -48.990  1.00  0.76           H  
ATOM    701  HA  LEU A  44      35.449 -39.449 -49.452  1.00  0.76           H  
ATOM    702 1HB  LEU A  44      36.088 -41.838 -47.722  1.00  0.76           H  
ATOM    703 2HB  LEU A  44      37.075 -40.447 -47.918  1.00  0.76           H  
ATOM    704  HG  LEU A  44      34.413 -40.386 -46.687  1.00  0.76           H  
ATOM    705 1HD1 LEU A  44      35.661 -40.041 -44.666  1.00  0.76           H  
ATOM    706 2HD1 LEU A  44      36.042 -41.602 -45.427  1.00  0.76           H  
ATOM    707 3HD1 LEU A  44      37.155 -40.248 -45.577  1.00  0.76           H  
ATOM    708 1HD2 LEU A  44      35.096 -38.107 -46.018  1.00  0.76           H  
ATOM    709 2HD2 LEU A  44      36.608 -38.293 -46.933  1.00  0.76           H  
ATOM    710 3HD2 LEU A  44      35.051 -38.262 -47.777  1.00  0.76           H  
ATOM    711  N   PRO A  45      37.061 -40.997 -50.975  1.00  0.82           N  
ATOM    712  CA  PRO A  45      37.610 -41.551 -52.183  1.00  0.82           C  
ATOM    713  C   PRO A  45      37.492 -43.058 -52.279  1.00  0.82           C  
ATOM    714  O   PRO A  45      37.421 -43.789 -51.279  1.00  0.82           O  
ATOM    715  CB  PRO A  45      39.039 -41.067 -52.128  1.00  0.82           C  
ATOM    716  CG  PRO A  45      38.932 -39.782 -51.357  1.00  0.82           C  
ATOM    717  CD  PRO A  45      37.962 -40.062 -50.316  1.00  0.82           C  
ATOM    718  HA  PRO A  45      37.110 -41.076 -53.018  1.00  0.82           H  
ATOM    719 1HB  PRO A  45      39.673 -41.806 -51.631  1.00  0.82           H  
ATOM    720 2HB  PRO A  45      39.409 -40.959 -53.132  1.00  0.82           H  
ATOM    721 1HG  PRO A  45      39.864 -39.456 -50.933  1.00  0.82           H  
ATOM    722 2HG  PRO A  45      38.598 -38.991 -52.033  1.00  0.82           H  
ATOM    723 1HD  PRO A  45      38.509 -40.547 -49.513  1.00  0.82           H  
ATOM    724 2HD  PRO A  45      37.489 -39.133 -50.016  1.00  0.82           H  
ATOM    725  N   GLY A  46      37.413 -43.501 -53.526  1.00  0.88           N  
ATOM    726  CA  GLY A  46      37.219 -44.889 -53.834  1.00  0.88           C  
ATOM    727  C   GLY A  46      35.818 -45.317 -53.450  1.00  0.88           C  
ATOM    728  O   GLY A  46      34.832 -44.716 -53.901  1.00  0.88           O  
ATOM    729  H   GLY A  46      37.508 -42.843 -54.294  1.00  0.88           H  
ATOM    730 1HA  GLY A  46      37.384 -45.055 -54.900  1.00  0.88           H  
ATOM    731 2HA  GLY A  46      37.952 -45.488 -53.295  1.00  0.88           H  
ATOM    732  N   GLU A  47      35.750 -46.361 -52.629  1.00  0.93           N  
ATOM    733  CA  GLU A  47      34.504 -46.965 -52.180  1.00  0.93           C  
ATOM    734  C   GLU A  47      33.998 -46.610 -50.769  1.00  0.93           C  
ATOM    735  O   GLU A  47      33.102 -47.290 -50.276  1.00  0.93           O  
ATOM    736  CB  GLU A  47      34.636 -48.485 -52.299  1.00  0.93           C  
ATOM    737  CG  GLU A  47      34.854 -48.955 -53.741  1.00  0.93           C  
ATOM    738  CD  GLU A  47      34.970 -50.456 -53.897  1.00  0.93           C  
ATOM    739  OE1 GLU A  47      34.907 -51.165 -52.916  1.00  0.93           O  
ATOM    740  OE2 GLU A  47      35.127 -50.894 -55.013  1.00  0.93           O  
ATOM    741  H   GLU A  47      36.618 -46.757 -52.303  1.00  0.93           H  
ATOM    742  HA  GLU A  47      33.730 -46.648 -52.878  1.00  0.93           H  
ATOM    743 1HB  GLU A  47      35.478 -48.828 -51.695  1.00  0.93           H  
ATOM    744 2HB  GLU A  47      33.736 -48.964 -51.913  1.00  0.93           H  
ATOM    745 1HG  GLU A  47      34.022 -48.602 -54.350  1.00  0.93           H  
ATOM    746 2HG  GLU A  47      35.763 -48.490 -54.121  1.00  0.93           H  
ATOM    747  N   VAL A  48      34.557 -45.615 -50.078  1.00  0.95           N  
ATOM    748  CA  VAL A  48      34.008 -45.338 -48.731  1.00  0.95           C  
ATOM    749  C   VAL A  48      32.672 -44.578 -48.724  1.00  0.95           C  
ATOM    750  O   VAL A  48      32.546 -43.526 -49.342  1.00  0.95           O  
ATOM    751  CB  VAL A  48      35.025 -44.598 -47.867  1.00  0.95           C  
ATOM    752  CG1 VAL A  48      34.382 -44.176 -46.542  1.00  0.95           C  
ATOM    753  CG2 VAL A  48      36.192 -45.506 -47.561  1.00  0.95           C  
ATOM    754  H   VAL A  48      35.321 -45.052 -50.476  1.00  0.95           H  
ATOM    755  HA  VAL A  48      33.839 -46.289 -48.249  1.00  0.95           H  
ATOM    756  HB  VAL A  48      35.364 -43.730 -48.398  1.00  0.95           H  
ATOM    757 1HG1 VAL A  48      35.109 -43.658 -45.935  1.00  0.95           H  
ATOM    758 2HG1 VAL A  48      33.544 -43.513 -46.743  1.00  0.95           H  
ATOM    759 3HG1 VAL A  48      34.026 -45.050 -46.011  1.00  0.95           H  
ATOM    760 1HG2 VAL A  48      36.902 -44.965 -46.946  1.00  0.95           H  
ATOM    761 2HG2 VAL A  48      35.843 -46.386 -47.020  1.00  0.95           H  
ATOM    762 3HG2 VAL A  48      36.672 -45.814 -48.490  1.00  0.95           H  
ATOM    763  N   ASP A  49      31.691 -45.118 -47.985  1.00  0.95           N  
ATOM    764  CA  ASP A  49      30.343 -44.547 -47.829  1.00  0.95           C  
ATOM    765  C   ASP A  49      29.901 -44.522 -46.337  1.00  0.95           C  
ATOM    766  O   ASP A  49      29.789 -43.472 -45.691  1.00  0.95           O  
ATOM    767  CB  ASP A  49      29.349 -45.242 -48.799  1.00  0.95           C  
ATOM    768  CG  ASP A  49      29.150 -46.801 -48.669  1.00  0.95           C  
ATOM    769  OD1 ASP A  49      29.693 -47.406 -47.770  1.00  0.95           O  
ATOM    770  OD2 ASP A  49      28.427 -47.345 -49.482  1.00  0.95           O  
ATOM    771  H   ASP A  49      31.891 -45.981 -47.507  1.00  0.95           H  
ATOM    772  HA  ASP A  49      30.384 -43.515 -48.163  1.00  0.95           H  
ATOM    773 1HB  ASP A  49      28.373 -44.775 -48.670  1.00  0.95           H  
ATOM    774 2HB  ASP A  49      29.665 -45.031 -49.824  1.00  0.95           H  
ATOM    775  N   SER A  50      29.582 -45.671 -45.787  1.00  0.92           N  
ATOM    776  CA  SER A  50      29.225 -45.684 -44.382  1.00  0.92           C  
ATOM    777  C   SER A  50      30.527 -45.496 -43.590  1.00  0.92           C  
ATOM    778  O   SER A  50      31.577 -45.964 -44.047  1.00  0.92           O  
ATOM    779  CB  SER A  50      28.554 -46.988 -44.001  1.00  0.92           C  
ATOM    780  OG  SER A  50      27.336 -47.146 -44.671  1.00  0.92           O  
ATOM    781  H   SER A  50      29.632 -46.521 -46.340  1.00  0.92           H  
ATOM    782  HA  SER A  50      28.522 -44.874 -44.215  1.00  0.92           H  
ATOM    783 1HB  SER A  50      29.216 -47.821 -44.246  1.00  0.92           H  
ATOM    784 2HB  SER A  50      28.383 -47.016 -42.930  1.00  0.92           H  
ATOM    785  HG  SER A  50      26.843 -46.295 -44.567  1.00  0.92           H  
ATOM    786  N   PRO A  51      30.513 -44.903 -42.379  1.00  0.88           N  
ATOM    787  CA  PRO A  51      31.648 -44.798 -41.473  1.00  0.88           C  
ATOM    788  C   PRO A  51      32.299 -46.161 -41.267  1.00  0.88           C  
ATOM    789  O   PRO A  51      33.506 -46.273 -41.103  1.00  0.88           O  
ATOM    790  CB  PRO A  51      30.996 -44.280 -40.194  1.00  0.88           C  
ATOM    791  CG  PRO A  51      29.819 -43.511 -40.670  1.00  0.88           C  
ATOM    792  CD  PRO A  51      29.288 -44.311 -41.846  1.00  0.88           C  
ATOM    793  HA  PRO A  51      32.373 -44.070 -41.877  1.00  0.88           H  
ATOM    794 1HB  PRO A  51      30.705 -45.124 -39.550  1.00  0.88           H  
ATOM    795 2HB  PRO A  51      31.702 -43.677 -39.627  1.00  0.88           H  
ATOM    796 1HG  PRO A  51      29.071 -43.412 -39.866  1.00  0.88           H  
ATOM    797 2HG  PRO A  51      30.130 -42.490 -40.946  1.00  0.88           H  
ATOM    798 1HD  PRO A  51      28.589 -45.082 -41.499  1.00  0.88           H  
ATOM    799 2HD  PRO A  51      28.840 -43.648 -42.553  1.00  0.88           H  
ATOM    800  N   GLU A  52      31.495 -47.217 -41.317  1.00  0.84           N  
ATOM    801  CA  GLU A  52      32.004 -48.562 -41.152  1.00  0.84           C  
ATOM    802  C   GLU A  52      32.973 -48.927 -42.276  1.00  0.84           C  
ATOM    803  O   GLU A  52      33.936 -49.654 -42.056  1.00  0.84           O  
ATOM    804  CB  GLU A  52      30.843 -49.539 -41.114  1.00  0.84           C  
ATOM    805  CG  GLU A  52      29.980 -49.397 -39.882  1.00  0.84           C  
ATOM    806  CD  GLU A  52      28.829 -50.350 -39.845  1.00  0.84           C  
ATOM    807  OE1 GLU A  52      28.535 -50.951 -40.849  1.00  0.84           O  
ATOM    808  OE2 GLU A  52      28.252 -50.490 -38.795  1.00  0.84           O  
ATOM    809  H   GLU A  52      30.504 -47.088 -41.451  1.00  0.84           H  
ATOM    810  HA  GLU A  52      32.542 -48.613 -40.204  1.00  0.84           H  
ATOM    811 1HB  GLU A  52      30.212 -49.390 -41.991  1.00  0.84           H  
ATOM    812 2HB  GLU A  52      31.224 -50.562 -41.153  1.00  0.84           H  
ATOM    813 1HG  GLU A  52      30.591 -49.540 -39.002  1.00  0.84           H  
ATOM    814 2HG  GLU A  52      29.597 -48.377 -39.854  1.00  0.84           H  
ATOM    815  N   ARG A  53      32.709 -48.428 -43.487  1.00  0.81           N  
ATOM    816  CA  ARG A  53      33.541 -48.720 -44.642  1.00  0.81           C  
ATOM    817  C   ARG A  53      34.831 -47.930 -44.440  1.00  0.81           C  
ATOM    818  O   ARG A  53      35.923 -48.396 -44.775  1.00  0.81           O  
ATOM    819  CB  ARG A  53      32.820 -48.357 -45.927  1.00  0.81           C  
ATOM    820  CG  ARG A  53      33.471 -48.796 -47.232  1.00  0.81           C  
ATOM    821  CD  ARG A  53      33.549 -50.284 -47.366  1.00  0.81           C  
ATOM    822  NE  ARG A  53      33.988 -50.685 -48.712  1.00  0.81           N  
ATOM    823  CZ  ARG A  53      34.416 -51.925 -49.056  1.00  0.81           C  
ATOM    824  NH1 ARG A  53      34.487 -52.888 -48.159  1.00  0.81           N  
ATOM    825  NH2 ARG A  53      34.771 -52.201 -50.301  1.00  0.81           N  
ATOM    826  H   ARG A  53      31.934 -47.787 -43.611  1.00  0.81           H  
ATOM    827  HA  ARG A  53      33.774 -49.787 -44.659  1.00  0.81           H  
ATOM    828 1HB  ARG A  53      31.813 -48.770 -45.909  1.00  0.81           H  
ATOM    829 2HB  ARG A  53      32.713 -47.273 -45.976  1.00  0.81           H  
ATOM    830 1HG  ARG A  53      32.863 -48.431 -48.058  1.00  0.81           H  
ATOM    831 2HG  ARG A  53      34.476 -48.394 -47.303  1.00  0.81           H  
ATOM    832 1HD  ARG A  53      34.263 -50.682 -46.639  1.00  0.81           H  
ATOM    833 2HD  ARG A  53      32.568 -50.721 -47.182  1.00  0.81           H  
ATOM    834  HE  ARG A  53      33.948 -49.982 -49.446  1.00  0.81           H  
ATOM    835 1HH1 ARG A  53      34.234 -52.729 -47.174  1.00  0.81           H  
ATOM    836 2HH1 ARG A  53      34.806 -53.802 -48.430  1.00  0.81           H  
ATOM    837 1HH2 ARG A  53      34.730 -51.495 -51.051  1.00  0.81           H  
ATOM    838 2HH2 ARG A  53      35.082 -53.126 -50.540  1.00  0.81           H  
ATOM    839  N   LEU A  54      34.696 -46.710 -43.888  1.00  0.78           N  
ATOM    840  CA  LEU A  54      35.874 -45.895 -43.578  1.00  0.78           C  
ATOM    841  C   LEU A  54      36.746 -46.753 -42.655  1.00  0.78           C  
ATOM    842  O   LEU A  54      37.945 -46.898 -42.894  1.00  0.78           O  
ATOM    843  CB  LEU A  54      35.541 -44.555 -42.873  1.00  0.78           C  
ATOM    844  CG  LEU A  54      36.749 -43.552 -42.721  1.00  0.78           C  
ATOM    845  CD1 LEU A  54      36.238 -42.154 -42.447  1.00  0.78           C  
ATOM    846  CD2 LEU A  54      37.645 -43.982 -41.616  1.00  0.78           C  
ATOM    847  H   LEU A  54      33.756 -46.369 -43.676  1.00  0.78           H  
ATOM    848  HA  LEU A  54      36.426 -45.690 -44.492  1.00  0.78           H  
ATOM    849 1HB  LEU A  54      34.748 -44.065 -43.417  1.00  0.78           H  
ATOM    850 2HB  LEU A  54      35.190 -44.762 -41.880  1.00  0.78           H  
ATOM    851  HG  LEU A  54      37.305 -43.532 -43.661  1.00  0.78           H  
ATOM    852 1HD1 LEU A  54      37.075 -41.456 -42.366  1.00  0.78           H  
ATOM    853 2HD1 LEU A  54      35.589 -41.848 -43.222  1.00  0.78           H  
ATOM    854 3HD1 LEU A  54      35.702 -42.168 -41.531  1.00  0.78           H  
ATOM    855 1HD2 LEU A  54      38.480 -43.286 -41.532  1.00  0.78           H  
ATOM    856 2HD2 LEU A  54      37.096 -43.992 -40.689  1.00  0.78           H  
ATOM    857 3HD2 LEU A  54      38.014 -44.980 -41.826  1.00  0.78           H  
ATOM    858  N   TRP A  55      36.127 -47.338 -41.608  1.00  0.76           N  
ATOM    859  CA  TRP A  55      36.831 -48.175 -40.633  1.00  0.76           C  
ATOM    860  C   TRP A  55      37.532 -49.345 -41.327  1.00  0.76           C  
ATOM    861  O   TRP A  55      38.701 -49.647 -41.052  1.00  0.76           O  
ATOM    862  CB  TRP A  55      35.895 -48.716 -39.551  1.00  0.76           C  
ATOM    863  CG  TRP A  55      36.588 -49.499 -38.499  1.00  0.76           C  
ATOM    864  CD1 TRP A  55      37.232 -49.010 -37.393  1.00  0.76           C  
ATOM    865  CD2 TRP A  55      36.686 -50.930 -38.420  1.00  0.76           C  
ATOM    866  NE1 TRP A  55      37.729 -50.035 -36.650  1.00  0.76           N  
ATOM    867  CE2 TRP A  55      37.401 -51.225 -37.262  1.00  0.76           C  
ATOM    868  CE3 TRP A  55      36.230 -51.970 -39.227  1.00  0.76           C  
ATOM    869  CZ2 TRP A  55      37.680 -52.529 -36.888  1.00  0.76           C  
ATOM    870  CZ3 TRP A  55      36.507 -53.273 -38.856  1.00  0.76           C  
ATOM    871  CH2 TRP A  55      37.215 -53.546 -37.714  1.00  0.76           C  
ATOM    872  H   TRP A  55      35.131 -47.160 -41.477  1.00  0.76           H  
ATOM    873  HA  TRP A  55      37.557 -47.564 -40.129  1.00  0.76           H  
ATOM    874 1HB  TRP A  55      35.336 -47.955 -39.094  1.00  0.76           H  
ATOM    875 2HB  TRP A  55      35.183 -49.385 -40.006  1.00  0.76           H  
ATOM    876  HD1 TRP A  55      37.345 -47.962 -37.146  1.00  0.76           H  
ATOM    877  HE1 TRP A  55      38.257 -49.932 -35.793  1.00  0.76           H  
ATOM    878  HE3 TRP A  55      35.668 -51.758 -40.136  1.00  0.76           H  
ATOM    879  HZ2 TRP A  55      38.244 -52.764 -35.983  1.00  0.76           H  
ATOM    880  HZ3 TRP A  55      36.147 -54.077 -39.499  1.00  0.76           H  
ATOM    881  HH2 TRP A  55      37.417 -54.584 -37.450  1.00  0.76           H  
ATOM    882  N   GLU A  56      36.839 -50.022 -42.233  1.00  0.75           N  
ATOM    883  CA  GLU A  56      37.482 -51.122 -42.932  1.00  0.75           C  
ATOM    884  C   GLU A  56      38.688 -50.633 -43.750  1.00  0.75           C  
ATOM    885  O   GLU A  56      39.730 -51.295 -43.770  1.00  0.75           O  
ATOM    886  CB  GLU A  56      36.488 -51.827 -43.851  1.00  0.75           C  
ATOM    887  CG  GLU A  56      35.398 -52.630 -43.135  1.00  0.75           C  
ATOM    888  CD  GLU A  56      34.384 -53.214 -44.098  1.00  0.75           C  
ATOM    889  OE1 GLU A  56      34.476 -52.913 -45.270  1.00  0.75           O  
ATOM    890  OE2 GLU A  56      33.531 -53.955 -43.669  1.00  0.75           O  
ATOM    891  H   GLU A  56      35.864 -49.782 -42.417  1.00  0.75           H  
ATOM    892  HA  GLU A  56      37.836 -51.839 -42.192  1.00  0.75           H  
ATOM    893 1HB  GLU A  56      35.994 -51.086 -44.479  1.00  0.75           H  
ATOM    894 2HB  GLU A  56      37.025 -52.506 -44.511  1.00  0.75           H  
ATOM    895 1HG  GLU A  56      35.865 -53.436 -42.571  1.00  0.75           H  
ATOM    896 2HG  GLU A  56      34.889 -51.981 -42.431  1.00  0.75           H  
ATOM    897  N   LEU A  57      38.582 -49.460 -44.389  1.00  0.76           N  
ATOM    898  CA  LEU A  57      39.692 -48.926 -45.182  1.00  0.76           C  
ATOM    899  C   LEU A  57      40.922 -48.757 -44.282  1.00  0.76           C  
ATOM    900  O   LEU A  57      42.023 -49.255 -44.566  1.00  0.76           O  
ATOM    901  CB  LEU A  57      39.336 -47.526 -45.744  1.00  0.76           C  
ATOM    902  CG  LEU A  57      40.410 -46.824 -46.608  1.00  0.76           C  
ATOM    903  CD1 LEU A  57      40.567 -47.554 -47.922  1.00  0.76           C  
ATOM    904  CD2 LEU A  57      40.054 -45.400 -46.800  1.00  0.76           C  
ATOM    905  H   LEU A  57      37.700 -48.947 -44.353  1.00  0.76           H  
ATOM    906  HA  LEU A  57      39.924 -49.616 -45.991  1.00  0.76           H  
ATOM    907 1HB  LEU A  57      38.422 -47.609 -46.329  1.00  0.76           H  
ATOM    908 2HB  LEU A  57      39.141 -46.864 -44.925  1.00  0.76           H  
ATOM    909  HG  LEU A  57      41.372 -46.882 -46.090  1.00  0.76           H  
ATOM    910 1HD1 LEU A  57      41.352 -47.076 -48.514  1.00  0.76           H  
ATOM    911 2HD1 LEU A  57      40.827 -48.560 -47.723  1.00  0.76           H  
ATOM    912 3HD1 LEU A  57      39.628 -47.522 -48.469  1.00  0.76           H  
ATOM    913 1HD2 LEU A  57      40.824 -44.910 -47.388  1.00  0.76           H  
ATOM    914 2HD2 LEU A  57      39.115 -45.326 -47.318  1.00  0.76           H  
ATOM    915 3HD2 LEU A  57      39.980 -44.927 -45.824  1.00  0.76           H  
ATOM    916  N   ILE A  58      40.715 -48.073 -43.150  1.00  0.77           N  
ATOM    917  CA  ILE A  58      41.815 -47.761 -42.246  1.00  0.77           C  
ATOM    918  C   ILE A  58      42.373 -48.958 -41.452  1.00  0.77           C  
ATOM    919  O   ILE A  58      43.576 -49.011 -41.204  1.00  0.77           O  
ATOM    920  CB  ILE A  58      41.394 -46.593 -41.319  1.00  0.77           C  
ATOM    921  CG1 ILE A  58      40.274 -47.008 -40.469  1.00  0.77           C  
ATOM    922  CG2 ILE A  58      40.981 -45.370 -42.133  1.00  0.77           C  
ATOM    923  CD1 ILE A  58      39.855 -46.007 -39.478  1.00  0.77           C  
ATOM    924  H   ILE A  58      39.774 -47.727 -42.948  1.00  0.77           H  
ATOM    925  HA  ILE A  58      42.627 -47.387 -42.858  1.00  0.77           H  
ATOM    926  HB  ILE A  58      42.227 -46.336 -40.675  1.00  0.77           H  
ATOM    927 1HG1 ILE A  58      39.474 -47.228 -41.110  1.00  0.77           H  
ATOM    928 2HG1 ILE A  58      40.535 -47.892 -39.936  1.00  0.77           H  
ATOM    929 1HG2 ILE A  58      40.695 -44.564 -41.463  1.00  0.77           H  
ATOM    930 2HG2 ILE A  58      41.786 -45.053 -42.732  1.00  0.77           H  
ATOM    931 3HG2 ILE A  58      40.141 -45.627 -42.772  1.00  0.77           H  
ATOM    932 1HD1 ILE A  58      39.022 -46.379 -38.893  1.00  0.77           H  
ATOM    933 2HD1 ILE A  58      40.666 -45.803 -38.844  1.00  0.77           H  
ATOM    934 3HD1 ILE A  58      39.563 -45.102 -39.981  1.00  0.77           H  
ATOM    935  N   THR A  59      41.553 -49.971 -41.139  1.00  0.78           N  
ATOM    936  CA  THR A  59      42.074 -51.131 -40.411  1.00  0.78           C  
ATOM    937  C   THR A  59      42.604 -52.237 -41.313  1.00  0.78           C  
ATOM    938  O   THR A  59      43.445 -53.028 -40.886  1.00  0.78           O  
ATOM    939  CB  THR A  59      41.043 -51.704 -39.428  1.00  0.78           C  
ATOM    940  OG1 THR A  59      39.845 -52.050 -40.126  1.00  0.78           O  
ATOM    941  CG2 THR A  59      40.763 -50.736 -38.337  1.00  0.78           C  
ATOM    942  H   THR A  59      40.555 -49.908 -41.346  1.00  0.78           H  
ATOM    943  HA  THR A  59      42.911 -50.790 -39.805  1.00  0.78           H  
ATOM    944  HB  THR A  59      41.457 -52.608 -38.987  1.00  0.78           H  
ATOM    945  HG1 THR A  59      39.419 -51.222 -40.462  1.00  0.78           H  
ATOM    946 1HG2 THR A  59      40.079 -51.169 -37.648  1.00  0.78           H  
ATOM    947 2HG2 THR A  59      41.689 -50.513 -37.823  1.00  0.78           H  
ATOM    948 3HG2 THR A  59      40.338 -49.832 -38.752  1.00  0.78           H  
ATOM    949  N   SER A  60      42.181 -52.261 -42.580  1.00  0.80           N  
ATOM    950  CA  SER A  60      42.710 -53.233 -43.531  1.00  0.80           C  
ATOM    951  C   SER A  60      44.053 -52.747 -44.073  1.00  0.80           C  
ATOM    952  O   SER A  60      44.766 -53.480 -44.760  1.00  0.80           O  
ATOM    953  CB  SER A  60      41.726 -53.488 -44.660  1.00  0.80           C  
ATOM    954  OG  SER A  60      41.530 -52.348 -45.437  1.00  0.80           O  
ATOM    955  H   SER A  60      41.447 -51.630 -42.897  1.00  0.80           H  
ATOM    956  HA  SER A  60      42.874 -54.175 -43.008  1.00  0.80           H  
ATOM    957 1HB  SER A  60      42.101 -54.292 -45.287  1.00  0.80           H  
ATOM    958 2HB  SER A  60      40.771 -53.812 -44.245  1.00  0.80           H  
ATOM    959  HG  SER A  60      40.945 -51.775 -44.892  1.00  0.80           H  
ATOM    960  N   GLY A  61      44.387 -51.494 -43.756  1.00  0.83           N  
ATOM    961  CA  GLY A  61      45.620 -50.853 -44.174  1.00  0.83           C  
ATOM    962  C   GLY A  61      45.617 -50.465 -45.645  1.00  0.83           C  
ATOM    963  O   GLY A  61      46.665 -50.463 -46.296  1.00  0.83           O  
ATOM    964  H   GLY A  61      43.740 -50.959 -43.193  1.00  0.83           H  
ATOM    965 1HA  GLY A  61      45.744 -49.959 -43.568  1.00  0.83           H  
ATOM    966 2HA  GLY A  61      46.463 -51.507 -43.965  1.00  0.83           H  
ATOM    967  N   ARG A  62      44.439 -50.191 -46.191  1.00  0.85           N  
ATOM    968  CA  ARG A  62      44.320 -49.863 -47.596  1.00  0.85           C  
ATOM    969  C   ARG A  62      44.359 -48.379 -47.933  1.00  0.85           C  
ATOM    970  O   ARG A  62      43.724 -47.555 -47.283  1.00  0.85           O  
ATOM    971  CB  ARG A  62      43.045 -50.462 -48.153  1.00  0.85           C  
ATOM    972  CG  ARG A  62      42.788 -50.124 -49.622  1.00  0.85           C  
ATOM    973  CD  ARG A  62      41.576 -50.764 -50.166  1.00  0.85           C  
ATOM    974  NE  ARG A  62      41.350 -50.346 -51.543  1.00  0.85           N  
ATOM    975  CZ  ARG A  62      40.312 -50.731 -52.312  1.00  0.85           C  
ATOM    976  NH1 ARG A  62      39.403 -51.553 -51.838  1.00  0.85           N  
ATOM    977  NH2 ARG A  62      40.208 -50.281 -53.550  1.00  0.85           N  
ATOM    978  H   ARG A  62      43.598 -50.166 -45.610  1.00  0.85           H  
ATOM    979  HA  ARG A  62      45.152 -50.339 -48.113  1.00  0.85           H  
ATOM    980 1HB  ARG A  62      43.120 -51.547 -48.092  1.00  0.85           H  
ATOM    981 2HB  ARG A  62      42.210 -50.183 -47.536  1.00  0.85           H  
ATOM    982 1HG  ARG A  62      42.656 -49.047 -49.721  1.00  0.85           H  
ATOM    983 2HG  ARG A  62      43.642 -50.433 -50.224  1.00  0.85           H  
ATOM    984 1HD  ARG A  62      41.690 -51.847 -50.148  1.00  0.85           H  
ATOM    985 2HD  ARG A  62      40.710 -50.476 -49.572  1.00  0.85           H  
ATOM    986  HE  ARG A  62      42.028 -49.708 -51.950  1.00  0.85           H  
ATOM    987 1HH1 ARG A  62      39.477 -51.901 -50.894  1.00  0.85           H  
ATOM    988 2HH1 ARG A  62      38.630 -51.843 -52.425  1.00  0.85           H  
ATOM    989 1HH2 ARG A  62      40.909 -49.649 -53.917  1.00  0.85           H  
ATOM    990 2HH2 ARG A  62      39.429 -50.568 -54.129  1.00  0.85           H  
ATOM    991  N   ASP A  63      45.164 -48.049 -48.939  1.00  0.88           N  
ATOM    992  CA  ASP A  63      45.244 -46.701 -49.496  1.00  0.88           C  
ATOM    993  C   ASP A  63      44.230 -46.538 -50.628  1.00  0.88           C  
ATOM    994  O   ASP A  63      44.171 -47.373 -51.534  1.00  0.88           O  
ATOM    995  CB  ASP A  63      46.644 -46.379 -50.007  1.00  0.88           C  
ATOM    996  CG  ASP A  63      46.737 -44.962 -50.562  1.00  0.88           C  
ATOM    997  OD1 ASP A  63      47.076 -44.060 -49.856  1.00  0.88           O  
ATOM    998  OD2 ASP A  63      46.498 -44.809 -51.749  1.00  0.88           O  
ATOM    999  H   ASP A  63      45.708 -48.782 -49.371  1.00  0.88           H  
ATOM   1000  HA  ASP A  63      44.993 -45.983 -48.711  1.00  0.88           H  
ATOM   1001 1HB  ASP A  63      47.362 -46.478 -49.189  1.00  0.88           H  
ATOM   1002 2HB  ASP A  63      46.923 -47.088 -50.779  1.00  0.88           H  
ATOM   1003  N   SER A  64      43.440 -45.475 -50.576  1.00  0.90           N  
ATOM   1004  CA  SER A  64      42.413 -45.193 -51.587  1.00  0.90           C  
ATOM   1005  C   SER A  64      42.835 -44.473 -52.902  1.00  0.90           C  
ATOM   1006  O   SER A  64      41.969 -44.211 -53.740  1.00  0.90           O  
ATOM   1007  CB  SER A  64      41.297 -44.394 -50.948  1.00  0.90           C  
ATOM   1008  OG  SER A  64      41.739 -43.131 -50.536  1.00  0.90           O  
ATOM   1009  H   SER A  64      43.520 -44.847 -49.772  1.00  0.90           H  
ATOM   1010  HA  SER A  64      41.993 -46.156 -51.878  1.00  0.90           H  
ATOM   1011 1HB  SER A  64      40.484 -44.276 -51.663  1.00  0.90           H  
ATOM   1012 2HB  SER A  64      40.901 -44.936 -50.090  1.00  0.90           H  
ATOM   1013  HG  SER A  64      42.277 -42.749 -51.255  1.00  0.90           H  
ATOM   1014  N   ALA A  65      44.108 -44.094 -53.081  1.00  0.93           N  
ATOM   1015  CA  ALA A  65      44.518 -43.314 -54.271  1.00  0.93           C  
ATOM   1016  C   ALA A  65      44.283 -44.037 -55.599  1.00  0.93           C  
ATOM   1017  O   ALA A  65      44.428 -45.257 -55.706  1.00  0.93           O  
ATOM   1018  CB  ALA A  65      45.984 -42.926 -54.168  1.00  0.93           C  
ATOM   1019  H   ALA A  65      44.832 -44.347 -52.398  1.00  0.93           H  
ATOM   1020  HA  ALA A  65      43.921 -42.405 -54.291  1.00  0.93           H  
ATOM   1021 1HB  ALA A  65      46.259 -42.312 -55.024  1.00  0.93           H  
ATOM   1022 2HB  ALA A  65      46.144 -42.367 -53.247  1.00  0.93           H  
ATOM   1023 3HB  ALA A  65      46.593 -43.828 -54.150  1.00  0.93           H  
ATOM   1024  N   ALA A  66      43.973 -43.247 -56.637  1.00  0.98           N  
ATOM   1025  CA  ALA A  66      43.719 -43.756 -57.982  1.00  0.98           C  
ATOM   1026  C   ALA A  66      44.161 -42.759 -59.052  1.00  0.98           C  
ATOM   1027  O   ALA A  66      44.448 -41.600 -58.759  1.00  0.98           O  
ATOM   1028  CB  ALA A  66      42.238 -44.042 -58.144  1.00  0.98           C  
ATOM   1029  H   ALA A  66      43.847 -42.247 -56.486  1.00  0.98           H  
ATOM   1030  HA  ALA A  66      44.289 -44.674 -58.114  1.00  0.98           H  
ATOM   1031 1HB  ALA A  66      42.049 -44.439 -59.140  1.00  0.98           H  
ATOM   1032 2HB  ALA A  66      41.927 -44.771 -57.394  1.00  0.98           H  
ATOM   1033 3HB  ALA A  66      41.674 -43.117 -58.010  1.00  0.98           H  
ATOM   1034  N   GLU A  67      44.266 -43.209 -60.299  1.00  1.04           N  
ATOM   1035  CA  GLU A  67      44.619 -42.274 -61.371  1.00  1.04           C  
ATOM   1036  C   GLU A  67      43.509 -41.243 -61.526  1.00  1.04           C  
ATOM   1037  O   GLU A  67      42.336 -41.569 -61.332  1.00  1.04           O  
ATOM   1038  CB  GLU A  67      44.876 -42.993 -62.694  1.00  1.04           C  
ATOM   1039  CG  GLU A  67      46.145 -43.835 -62.703  1.00  1.04           C  
ATOM   1040  CD  GLU A  67      46.425 -44.503 -64.031  1.00  1.04           C  
ATOM   1041  OE1 GLU A  67      45.628 -44.369 -64.928  1.00  1.04           O  
ATOM   1042  OE2 GLU A  67      47.445 -45.146 -64.143  1.00  1.04           O  
ATOM   1043  H   GLU A  67      44.062 -44.176 -60.514  1.00  1.04           H  
ATOM   1044  HA  GLU A  67      45.535 -41.759 -61.105  1.00  1.04           H  
ATOM   1045 1HB  GLU A  67      44.031 -43.642 -62.928  1.00  1.04           H  
ATOM   1046 2HB  GLU A  67      44.956 -42.255 -63.492  1.00  1.04           H  
ATOM   1047 1HG  GLU A  67      46.982 -43.177 -62.465  1.00  1.04           H  
ATOM   1048 2HG  GLU A  67      46.080 -44.590 -61.921  1.00  1.04           H  
ATOM   1049  N   VAL A  68      43.868 -40.013 -61.896  1.00  1.14           N  
ATOM   1050  CA  VAL A  68      42.856 -38.977 -62.072  1.00  1.14           C  
ATOM   1051  C   VAL A  68      41.916 -39.416 -63.214  1.00  1.14           C  
ATOM   1052  O   VAL A  68      42.404 -39.789 -64.279  1.00  1.14           O  
ATOM   1053  CB  VAL A  68      43.504 -37.619 -62.462  1.00  1.14           C  
ATOM   1054  CG1 VAL A  68      42.415 -36.590 -62.748  1.00  1.14           C  
ATOM   1055  CG2 VAL A  68      44.428 -37.103 -61.383  1.00  1.14           C  
ATOM   1056  H   VAL A  68      44.856 -39.805 -62.029  1.00  1.14           H  
ATOM   1057  HA  VAL A  68      42.346 -38.864 -61.129  1.00  1.14           H  
ATOM   1058  HB  VAL A  68      44.079 -37.769 -63.349  1.00  1.14           H  
ATOM   1059 1HG1 VAL A  68      42.872 -35.654 -63.038  1.00  1.14           H  
ATOM   1060 2HG1 VAL A  68      41.769 -36.949 -63.549  1.00  1.14           H  
ATOM   1061 3HG1 VAL A  68      41.832 -36.428 -61.880  1.00  1.14           H  
ATOM   1062 1HG2 VAL A  68      44.878 -36.164 -61.708  1.00  1.14           H  
ATOM   1063 2HG2 VAL A  68      43.893 -36.935 -60.497  1.00  1.14           H  
ATOM   1064 3HG2 VAL A  68      45.203 -37.819 -61.193  1.00  1.14           H  
ATOM   1065  N   PRO A  69      40.589 -39.496 -62.989  1.00  1.26           N  
ATOM   1066  CA  PRO A  69      39.578 -39.927 -63.936  1.00  1.26           C  
ATOM   1067  C   PRO A  69      39.271 -38.937 -65.045  1.00  1.26           C  
ATOM   1068  O   PRO A  69      39.326 -37.726 -64.851  1.00  1.26           O  
ATOM   1069  CB  PRO A  69      38.354 -40.117 -63.033  1.00  1.26           C  
ATOM   1070  CG  PRO A  69      38.578 -39.176 -61.899  1.00  1.26           C  
ATOM   1071  CD  PRO A  69      40.052 -39.172 -61.677  1.00  1.26           C  
ATOM   1072  HA  PRO A  69      39.895 -40.889 -64.366  1.00  1.26           H  
ATOM   1073 1HB  PRO A  69      37.444 -39.887 -63.595  1.00  1.26           H  
ATOM   1074 2HB  PRO A  69      38.278 -41.167 -62.710  1.00  1.26           H  
ATOM   1075 1HG  PRO A  69      38.237 -38.192 -62.169  1.00  1.26           H  
ATOM   1076 2HG  PRO A  69      38.007 -39.485 -61.010  1.00  1.26           H  
ATOM   1077 1HD  PRO A  69      40.322 -38.172 -61.395  1.00  1.26           H  
ATOM   1078 2HD  PRO A  69      40.343 -39.933 -60.929  1.00  1.26           H  
ATOM   1079  N   ASP A  70      38.785 -39.481 -66.158  1.00  1.40           N  
ATOM   1080  CA  ASP A  70      38.329 -38.721 -67.326  1.00  1.40           C  
ATOM   1081  C   ASP A  70      36.884 -38.308 -67.102  1.00  1.40           C  
ATOM   1082  O   ASP A  70      36.415 -37.272 -67.594  1.00  1.40           O  
ATOM   1083  CB  ASP A  70      38.401 -39.601 -68.572  1.00  1.40           C  
ATOM   1084  CG  ASP A  70      39.812 -40.069 -68.931  1.00  1.40           C  
ATOM   1085  OD1 ASP A  70      40.638 -39.274 -69.279  1.00  1.40           O  
ATOM   1086  OD2 ASP A  70      40.043 -41.249 -68.833  1.00  1.40           O  
ATOM   1087  H   ASP A  70      38.769 -40.490 -66.222  1.00  1.40           H  
ATOM   1088  HA  ASP A  70      38.931 -37.828 -67.457  1.00  1.40           H  
ATOM   1089 1HB  ASP A  70      37.766 -40.478 -68.431  1.00  1.40           H  
ATOM   1090 2HB  ASP A  70      38.000 -39.047 -69.420  1.00  1.40           H  
ATOM   1091  N   ASP A  71      36.219 -39.113 -66.268  1.00  1.54           N  
ATOM   1092  CA  ASP A  71      34.811 -39.038 -65.881  1.00  1.54           C  
ATOM   1093  C   ASP A  71      34.423 -37.734 -65.197  1.00  1.54           C  
ATOM   1094  O   ASP A  71      33.253 -37.515 -64.935  1.00  1.54           O  
ATOM   1095  CB  ASP A  71      34.453 -40.204 -64.961  1.00  1.54           C  
ATOM   1096  CG  ASP A  71      34.408 -41.544 -65.687  1.00  1.54           C  
ATOM   1097  OD1 ASP A  71      34.379 -41.554 -66.896  1.00  1.54           O  
ATOM   1098  OD2 ASP A  71      34.412 -42.548 -65.022  1.00  1.54           O  
ATOM   1099  H   ASP A  71      36.743 -39.891 -65.900  1.00  1.54           H  
ATOM   1100  HA  ASP A  71      34.211 -39.127 -66.787  1.00  1.54           H  
ATOM   1101 1HB  ASP A  71      35.175 -40.268 -64.154  1.00  1.54           H  
ATOM   1102 2HB  ASP A  71      33.477 -40.019 -64.508  1.00  1.54           H  
ATOM   1103  N   ARG A  72      35.404 -36.921 -64.818  1.00  1.66           N  
ATOM   1104  CA  ARG A  72      35.157 -35.613 -64.221  1.00  1.66           C  
ATOM   1105  C   ARG A  72      35.031 -34.508 -65.277  1.00  1.66           C  
ATOM   1106  O   ARG A  72      34.699 -33.375 -64.938  1.00  1.66           O  
ATOM   1107  CB  ARG A  72      36.270 -35.231 -63.260  1.00  1.66           C  
ATOM   1108  CG  ARG A  72      36.358 -36.057 -62.002  1.00  1.66           C  
ATOM   1109  CD  ARG A  72      35.231 -35.777 -61.076  1.00  1.66           C  
ATOM   1110  NE  ARG A  72      35.373 -36.492 -59.820  1.00  1.66           N  
ATOM   1111  CZ  ARG A  72      34.907 -37.732 -59.597  1.00  1.66           C  
ATOM   1112  NH1 ARG A  72      34.286 -38.399 -60.555  1.00  1.66           N  
ATOM   1113  NH2 ARG A  72      35.080 -38.271 -58.419  1.00  1.66           N  
ATOM   1114  H   ARG A  72      36.359 -37.193 -65.009  1.00  1.66           H  
ATOM   1115  HA  ARG A  72      34.220 -35.660 -63.663  1.00  1.66           H  
ATOM   1116 1HB  ARG A  72      37.229 -35.332 -63.774  1.00  1.66           H  
ATOM   1117 2HB  ARG A  72      36.167 -34.187 -62.981  1.00  1.66           H  
ATOM   1118 1HG  ARG A  72      36.291 -37.106 -62.270  1.00  1.66           H  
ATOM   1119 2HG  ARG A  72      37.298 -35.857 -61.488  1.00  1.66           H  
ATOM   1120 1HD  ARG A  72      35.201 -34.711 -60.854  1.00  1.66           H  
ATOM   1121 2HD  ARG A  72      34.290 -36.078 -61.539  1.00  1.66           H  
ATOM   1122  HE  ARG A  72      35.861 -36.021 -59.033  1.00  1.66           H  
ATOM   1123 1HH1 ARG A  72      34.153 -37.977 -61.464  1.00  1.66           H  
ATOM   1124 2HH1 ARG A  72      33.937 -39.334 -60.380  1.00  1.66           H  
ATOM   1125 1HH2 ARG A  72      35.556 -37.742 -57.688  1.00  1.66           H  
ATOM   1126 2HH2 ARG A  72      34.759 -39.216 -58.216  1.00  1.66           H  
ATOM   1127  N   GLY A  73      35.295 -34.838 -66.554  1.00  1.75           N  
ATOM   1128  CA  GLY A  73      35.317 -33.840 -67.630  1.00  1.75           C  
ATOM   1129  C   GLY A  73      36.751 -33.342 -67.774  1.00  1.75           C  
ATOM   1130  O   GLY A  73      37.024 -32.141 -67.737  1.00  1.75           O  
ATOM   1131  H   GLY A  73      35.537 -35.800 -66.785  1.00  1.75           H  
ATOM   1132 1HA  GLY A  73      34.977 -34.288 -68.563  1.00  1.75           H  
ATOM   1133 2HA  GLY A  73      34.656 -33.012 -67.397  1.00  1.75           H  
ATOM   1134  N   TRP A  74      37.672 -34.296 -67.926  1.00  1.81           N  
ATOM   1135  CA  TRP A  74      39.106 -34.018 -67.898  1.00  1.81           C  
ATOM   1136  C   TRP A  74      39.951 -34.706 -68.981  1.00  1.81           C  
ATOM   1137  O   TRP A  74      39.634 -35.807 -69.429  1.00  1.81           O  
ATOM   1138  CB  TRP A  74      39.557 -34.408 -66.490  1.00  1.81           C  
ATOM   1139  CG  TRP A  74      40.973 -34.352 -66.172  1.00  1.81           C  
ATOM   1140  CD1 TRP A  74      41.658 -33.295 -65.700  1.00  1.81           C  
ATOM   1141  CD2 TRP A  74      41.898 -35.453 -66.197  1.00  1.81           C  
ATOM   1142  NE1 TRP A  74      42.931 -33.651 -65.449  1.00  1.81           N  
ATOM   1143  CE2 TRP A  74      43.093 -34.976 -65.739  1.00  1.81           C  
ATOM   1144  CE3 TRP A  74      41.789 -36.786 -66.547  1.00  1.81           C  
ATOM   1145  CZ2 TRP A  74      44.193 -35.791 -65.609  1.00  1.81           C  
ATOM   1146  CZ3 TRP A  74      42.866 -37.597 -66.414  1.00  1.81           C  
ATOM   1147  CH2 TRP A  74      44.044 -37.112 -65.950  1.00  1.81           C  
ATOM   1148  H   TRP A  74      37.356 -35.266 -67.981  1.00  1.81           H  
ATOM   1149  HA  TRP A  74      39.237 -32.942 -68.014  1.00  1.81           H  
ATOM   1150 1HB  TRP A  74      39.041 -33.768 -65.771  1.00  1.81           H  
ATOM   1151 2HB  TRP A  74      39.224 -35.430 -66.289  1.00  1.81           H  
ATOM   1152  HD1 TRP A  74      41.238 -32.304 -65.534  1.00  1.81           H  
ATOM   1153  HE1 TRP A  74      43.646 -33.047 -65.085  1.00  1.81           H  
ATOM   1154  HE3 TRP A  74      40.865 -37.178 -66.905  1.00  1.81           H  
ATOM   1155  HZ2 TRP A  74      45.138 -35.449 -65.250  1.00  1.81           H  
ATOM   1156  HZ3 TRP A  74      42.751 -38.652 -66.684  1.00  1.81           H  
ATOM   1157  HH2 TRP A  74      44.894 -37.787 -65.846  1.00  1.81           H  
ATOM   1158  N   VAL A  75      41.007 -34.005 -69.430  1.00  1.83           N  
ATOM   1159  CA  VAL A  75      41.969 -34.543 -70.398  1.00  1.83           C  
ATOM   1160  C   VAL A  75      43.392 -34.705 -69.808  1.00  1.83           C  
ATOM   1161  O   VAL A  75      44.069 -33.692 -69.575  1.00  1.83           O  
ATOM   1162  CB  VAL A  75      42.081 -33.618 -71.620  1.00  1.83           C  
ATOM   1163  CG1 VAL A  75      43.109 -34.167 -72.590  1.00  1.83           C  
ATOM   1164  CG2 VAL A  75      40.743 -33.502 -72.283  1.00  1.83           C  
ATOM   1165  H   VAL A  75      41.165 -33.084 -69.048  1.00  1.83           H  
ATOM   1166  HA  VAL A  75      41.560 -35.483 -70.738  1.00  1.83           H  
ATOM   1167  HB  VAL A  75      42.419 -32.629 -71.299  1.00  1.83           H  
ATOM   1168 1HG1 VAL A  75      43.191 -33.500 -73.447  1.00  1.83           H  
ATOM   1169 2HG1 VAL A  75      44.057 -34.228 -72.096  1.00  1.83           H  
ATOM   1170 3HG1 VAL A  75      42.809 -35.156 -72.929  1.00  1.83           H  
ATOM   1171 1HG2 VAL A  75      40.815 -32.838 -73.143  1.00  1.83           H  
ATOM   1172 2HG2 VAL A  75      40.406 -34.484 -72.606  1.00  1.83           H  
ATOM   1173 3HG2 VAL A  75      40.048 -33.092 -71.577  1.00  1.83           H  
ATOM   1174  N   PRO A  76      43.915 -35.948 -69.669  1.00  1.85           N  
ATOM   1175  CA  PRO A  76      45.198 -36.270 -69.056  1.00  1.85           C  
ATOM   1176  C   PRO A  76      46.390 -35.723 -69.782  1.00  1.85           C  
ATOM   1177  O   PRO A  76      47.424 -35.453 -69.172  1.00  1.85           O  
ATOM   1178  CB  PRO A  76      45.235 -37.806 -69.130  1.00  1.85           C  
ATOM   1179  CG  PRO A  76      44.299 -38.170 -70.247  1.00  1.85           C  
ATOM   1180  CD  PRO A  76      43.216 -37.119 -70.231  1.00  1.85           C  
ATOM   1181  HA  PRO A  76      45.213 -35.902 -68.039  1.00  1.85           H  
ATOM   1182 1HB  PRO A  76      46.265 -38.133 -69.343  1.00  1.85           H  
ATOM   1183 2HB  PRO A  76      44.959 -38.266 -68.197  1.00  1.85           H  
ATOM   1184 1HG  PRO A  76      44.853 -38.203 -71.205  1.00  1.85           H  
ATOM   1185 2HG  PRO A  76      43.891 -39.179 -70.082  1.00  1.85           H  
ATOM   1186 1HD  PRO A  76      42.937 -36.972 -71.279  1.00  1.85           H  
ATOM   1187 2HD  PRO A  76      42.357 -37.424 -69.594  1.00  1.85           H  
ATOM   1188  N   ASP A  77      46.237 -35.462 -71.062  1.00  1.90           N  
ATOM   1189  CA  ASP A  77      47.354 -34.969 -71.823  1.00  1.90           C  
ATOM   1190  C   ASP A  77      47.660 -33.542 -71.426  1.00  1.90           C  
ATOM   1191  O   ASP A  77      48.824 -33.130 -71.360  1.00  1.90           O  
ATOM   1192  CB  ASP A  77      47.026 -35.038 -73.307  1.00  1.90           C  
ATOM   1193  CG  ASP A  77      46.925 -36.468 -73.817  1.00  1.90           C  
ATOM   1194  OD1 ASP A  77      47.332 -37.367 -73.118  1.00  1.90           O  
ATOM   1195  OD2 ASP A  77      46.426 -36.649 -74.898  1.00  1.90           O  
ATOM   1196  H   ASP A  77      45.366 -35.663 -71.526  1.00  1.90           H  
ATOM   1197  HA  ASP A  77      48.228 -35.587 -71.613  1.00  1.90           H  
ATOM   1198 1HB  ASP A  77      46.085 -34.529 -73.497  1.00  1.90           H  
ATOM   1199 2HB  ASP A  77      47.797 -34.515 -73.873  1.00  1.90           H  
ATOM   1200  N   GLU A  78      46.611 -32.771 -71.152  1.00  2.02           N  
ATOM   1201  CA  GLU A  78      46.841 -31.384 -70.836  1.00  2.02           C  
ATOM   1202  C   GLU A  78      47.230 -31.230 -69.393  1.00  2.02           C  
ATOM   1203  O   GLU A  78      48.075 -30.395 -69.072  1.00  2.02           O  
ATOM   1204  CB  GLU A  78      45.658 -30.494 -71.150  1.00  2.02           C  
ATOM   1205  CG  GLU A  78      46.014 -29.047 -70.909  1.00  2.02           C  
ATOM   1206  CD  GLU A  78      45.034 -28.075 -71.368  1.00  2.02           C  
ATOM   1207  OE1 GLU A  78      44.030 -28.446 -71.900  1.00  2.02           O  
ATOM   1208  OE2 GLU A  78      45.310 -26.911 -71.197  1.00  2.02           O  
ATOM   1209  H   GLU A  78      45.670 -33.154 -71.115  1.00  2.02           H  
ATOM   1210  HA  GLU A  78      47.677 -31.032 -71.439  1.00  2.02           H  
ATOM   1211 1HB  GLU A  78      45.357 -30.621 -72.190  1.00  2.02           H  
ATOM   1212 2HB  GLU A  78      44.810 -30.766 -70.516  1.00  2.02           H  
ATOM   1213 1HG  GLU A  78      46.163 -28.907 -69.837  1.00  2.02           H  
ATOM   1214 2HG  GLU A  78      46.960 -28.847 -71.403  1.00  2.02           H  
ATOM   1215  N   LEU A  79      46.595 -32.002 -68.505  1.00  2.23           N  
ATOM   1216  CA  LEU A  79      46.944 -31.827 -67.109  1.00  2.23           C  
ATOM   1217  C   LEU A  79      48.393 -32.228 -66.882  1.00  2.23           C  
ATOM   1218  O   LEU A  79      49.127 -31.522 -66.192  1.00  2.23           O  
ATOM   1219  CB  LEU A  79      46.078 -32.626 -66.135  1.00  2.23           C  
ATOM   1220  CG  LEU A  79      46.498 -32.328 -64.640  1.00  2.23           C  
ATOM   1221  CD1 LEU A  79      46.250 -30.864 -64.370  1.00  2.23           C  
ATOM   1222  CD2 LEU A  79      45.784 -33.206 -63.573  1.00  2.23           C  
ATOM   1223  H   LEU A  79      45.885 -32.673 -68.807  1.00  2.23           H  
ATOM   1224  HA  LEU A  79      46.840 -30.771 -66.862  1.00  2.23           H  
ATOM   1225 1HB  LEU A  79      45.054 -32.330 -66.286  1.00  2.23           H  
ATOM   1226 2HB  LEU A  79      46.191 -33.687 -66.347  1.00  2.23           H  
ATOM   1227  HG  LEU A  79      47.536 -32.485 -64.574  1.00  2.23           H  
ATOM   1228 1HD1 LEU A  79      46.575 -30.599 -63.381  1.00  2.23           H  
ATOM   1229 2HD1 LEU A  79      46.792 -30.258 -65.096  1.00  2.23           H  
ATOM   1230 3HD1 LEU A  79      45.206 -30.674 -64.450  1.00  2.23           H  
ATOM   1231 1HD2 LEU A  79      46.165 -32.934 -62.601  1.00  2.23           H  
ATOM   1232 2HD2 LEU A  79      44.722 -33.048 -63.584  1.00  2.23           H  
ATOM   1233 3HD2 LEU A  79      45.999 -34.245 -63.738  1.00  2.23           H  
ATOM   1234  N   MET A  80      48.827 -33.365 -67.442  1.00  2.52           N  
ATOM   1235  CA  MET A  80      50.205 -33.749 -67.185  1.00  2.52           C  
ATOM   1236  C   MET A  80      51.163 -32.743 -67.825  1.00  2.52           C  
ATOM   1237  O   MET A  80      52.202 -32.430 -67.249  1.00  2.52           O  
ATOM   1238  CB  MET A  80      50.475 -35.167 -67.683  1.00  2.52           C  
ATOM   1239  CG  MET A  80      49.706 -36.253 -66.929  1.00  2.52           C  
ATOM   1240  SD  MET A  80      50.076 -36.267 -65.168  1.00  2.52           S  
ATOM   1241  CE  MET A  80      48.667 -35.339 -64.618  1.00  2.52           C  
ATOM   1242  H   MET A  80      48.227 -33.958 -68.021  1.00  2.52           H  
ATOM   1243  HA  MET A  80      50.375 -33.728 -66.107  1.00  2.52           H  
ATOM   1244 1HB  MET A  80      50.187 -35.237 -68.735  1.00  2.52           H  
ATOM   1245 2HB  MET A  80      51.539 -35.386 -67.612  1.00  2.52           H  
ATOM   1246 1HG  MET A  80      48.638 -36.086 -67.050  1.00  2.52           H  
ATOM   1247 2HG  MET A  80      49.949 -37.230 -67.344  1.00  2.52           H  
ATOM   1248 1HE  MET A  80      48.700 -35.211 -63.548  1.00  2.52           H  
ATOM   1249 2HE  MET A  80      48.692 -34.378 -65.088  1.00  2.52           H  
ATOM   1250 3HE  MET A  80      47.753 -35.860 -64.895  1.00  2.52           H  
ATOM   1251  N   ALA A  81      50.804 -32.217 -69.008  1.00  2.86           N  
ATOM   1252  CA  ALA A  81      51.567 -31.197 -69.733  1.00  2.86           C  
ATOM   1253  C   ALA A  81      53.015 -31.592 -70.048  1.00  2.86           C  
ATOM   1254  O   ALA A  81      53.864 -30.734 -70.337  1.00  2.86           O  
ATOM   1255  CB  ALA A  81      51.575 -29.907 -68.928  1.00  2.86           C  
ATOM   1256  H   ALA A  81      49.945 -32.531 -69.466  1.00  2.86           H  
ATOM   1257  HA  ALA A  81      51.049 -31.021 -70.677  1.00  2.86           H  
ATOM   1258 1HB  ALA A  81      52.087 -29.133 -69.487  1.00  2.86           H  
ATOM   1259 2HB  ALA A  81      50.550 -29.600 -68.733  1.00  2.86           H  
ATOM   1260 3HB  ALA A  81      52.092 -30.060 -67.983  1.00  2.86           H  
ATOM   1261  N   SER A  82      53.302 -32.885 -70.062  1.00  3.12           N  
ATOM   1262  CA  SER A  82      54.639 -33.362 -70.353  1.00  3.12           C  
ATOM   1263  C   SER A  82      55.721 -32.636 -69.546  1.00  3.12           C  
ATOM   1264  O   SER A  82      56.030 -33.036 -68.417  1.00  3.12           O  
ATOM   1265  CB  SER A  82      54.939 -33.289 -71.846  1.00  3.12           C  
ATOM   1266  OG  SER A  82      56.122 -34.009 -72.163  1.00  3.12           O  
ATOM   1267  H   SER A  82      52.577 -33.546 -69.827  1.00  3.12           H  
ATOM   1268  HA  SER A  82      54.686 -34.413 -70.082  1.00  3.12           H  
ATOM   1269 1HB  SER A  82      54.103 -33.731 -72.387  1.00  3.12           H  
ATOM   1270 2HB  SER A  82      55.022 -32.267 -72.187  1.00  3.12           H  
ATOM   1271  HG  SER A  82      56.879 -33.608 -71.641  1.00  3.12           H  
ATOM   1272  N   ASP A  83      56.371 -31.664 -70.172  1.00  3.19           N  
ATOM   1273  CA  ASP A  83      57.565 -31.037 -69.633  1.00  3.19           C  
ATOM   1274  C   ASP A  83      57.365 -29.731 -68.851  1.00  3.19           C  
ATOM   1275  O   ASP A  83      58.348 -29.150 -68.384  1.00  3.19           O  
ATOM   1276  CB  ASP A  83      58.507 -30.741 -70.789  1.00  3.19           C  
ATOM   1277  CG  ASP A  83      58.839 -31.996 -71.567  1.00  3.19           C  
ATOM   1278  OD1 ASP A  83      58.595 -33.070 -71.059  1.00  3.19           O  
ATOM   1279  OD2 ASP A  83      59.314 -31.882 -72.664  1.00  3.19           O  
ATOM   1280  H   ASP A  83      55.968 -31.327 -71.031  1.00  3.19           H  
ATOM   1281  HA  ASP A  83      58.040 -31.753 -68.964  1.00  3.19           H  
ATOM   1282 1HB  ASP A  83      58.045 -30.017 -71.458  1.00  3.19           H  
ATOM   1283 2HB  ASP A  83      59.430 -30.302 -70.408  1.00  3.19           H  
ATOM   1284  N   ALA A  84      56.132 -29.232 -68.705  1.00  3.02           N  
ATOM   1285  CA  ALA A  84      56.011 -27.953 -67.988  1.00  3.02           C  
ATOM   1286  C   ALA A  84      54.677 -27.705 -67.311  1.00  3.02           C  
ATOM   1287  O   ALA A  84      53.616 -28.009 -67.838  1.00  3.02           O  
ATOM   1288  CB  ALA A  84      56.256 -26.809 -68.952  1.00  3.02           C  
ATOM   1289  H   ALA A  84      55.324 -29.721 -69.100  1.00  3.02           H  
ATOM   1290  HA  ALA A  84      56.777 -27.941 -67.213  1.00  3.02           H  
ATOM   1291 1HB  ALA A  84      56.218 -25.866 -68.409  1.00  3.02           H  
ATOM   1292 2HB  ALA A  84      57.236 -26.923 -69.414  1.00  3.02           H  
ATOM   1293 3HB  ALA A  84      55.487 -26.817 -69.721  1.00  3.02           H  
ATOM   1294  N   ALA A  85      54.740 -26.999 -66.182  1.00  2.66           N  
ATOM   1295  CA  ALA A  85      53.552 -26.628 -65.423  1.00  2.66           C  
ATOM   1296  C   ALA A  85      52.682 -27.862 -65.247  1.00  2.66           C  
ATOM   1297  O   ALA A  85      53.206 -28.931 -64.940  1.00  2.66           O  
ATOM   1298  CB  ALA A  85      52.793 -25.510 -66.124  1.00  2.66           C  
ATOM   1299  H   ALA A  85      55.648 -26.751 -65.815  1.00  2.66           H  
ATOM   1300  HA  ALA A  85      53.863 -26.286 -64.436  1.00  2.66           H  
ATOM   1301 1HB  ALA A  85      51.923 -25.228 -65.542  1.00  2.66           H  
ATOM   1302 2HB  ALA A  85      53.445 -24.644 -66.228  1.00  2.66           H  
ATOM   1303 3HB  ALA A  85      52.481 -25.844 -67.105  1.00  2.66           H  
ATOM   1304  N   GLY A  86      51.374 -27.724 -65.442  1.00  2.24           N  
ATOM   1305  CA  GLY A  86      50.488 -28.872 -65.345  1.00  2.24           C  
ATOM   1306  C   GLY A  86      50.642 -29.533 -63.992  1.00  2.24           C  
ATOM   1307  O   GLY A  86      50.775 -28.851 -62.971  1.00  2.24           O  
ATOM   1308  H   GLY A  86      50.984 -26.832 -65.677  1.00  2.24           H  
ATOM   1309 1HA  GLY A  86      49.452 -28.566 -65.498  1.00  2.24           H  
ATOM   1310 2HA  GLY A  86      50.730 -29.588 -66.127  1.00  2.24           H  
ATOM   1311  N   THR A  87      50.648 -30.860 -63.999  1.00  1.86           N  
ATOM   1312  CA  THR A  87      50.798 -31.628 -62.777  1.00  1.86           C  
ATOM   1313  C   THR A  87      51.851 -32.738 -62.865  1.00  1.86           C  
ATOM   1314  O   THR A  87      51.860 -33.534 -63.800  1.00  1.86           O  
ATOM   1315  CB  THR A  87      49.432 -32.146 -62.373  1.00  1.86           C  
ATOM   1316  OG1 THR A  87      48.598 -31.023 -62.179  1.00  1.86           O  
ATOM   1317  CG2 THR A  87      49.446 -32.942 -61.149  1.00  1.86           C  
ATOM   1318  H   THR A  87      50.497 -31.327 -64.893  1.00  1.86           H  
ATOM   1319  HA  THR A  87      51.122 -30.945 -62.007  1.00  1.86           H  
ATOM   1320  HB  THR A  87      49.056 -32.757 -63.151  1.00  1.86           H  
ATOM   1321  HG1 THR A  87      49.109 -30.313 -61.755  1.00  1.86           H  
ATOM   1322 1HG2 THR A  87      48.444 -33.283 -60.928  1.00  1.86           H  
ATOM   1323 2HG2 THR A  87      50.057 -33.769 -61.321  1.00  1.86           H  
ATOM   1324 3HG2 THR A  87      49.821 -32.367 -60.320  1.00  1.86           H  
ATOM   1325  N   ARG A  88      52.698 -32.819 -61.834  1.00  1.55           N  
ATOM   1326  CA  ARG A  88      53.803 -33.795 -61.741  1.00  1.55           C  
ATOM   1327  C   ARG A  88      53.416 -35.233 -61.355  1.00  1.55           C  
ATOM   1328  O   ARG A  88      54.282 -36.089 -61.178  1.00  1.55           O  
ATOM   1329  CB  ARG A  88      54.871 -33.299 -60.775  1.00  1.55           C  
ATOM   1330  CG  ARG A  88      54.518 -33.257 -59.270  1.00  1.55           C  
ATOM   1331  CD  ARG A  88      55.663 -32.628 -58.521  1.00  1.55           C  
ATOM   1332  NE  ARG A  88      55.499 -32.577 -57.066  1.00  1.55           N  
ATOM   1333  CZ  ARG A  88      56.389 -32.009 -56.232  1.00  1.55           C  
ATOM   1334  NH1 ARG A  88      57.487 -31.450 -56.695  1.00  1.55           N  
ATOM   1335  NH2 ARG A  88      56.142 -32.020 -54.954  1.00  1.55           N  
ATOM   1336  H   ARG A  88      52.607 -32.105 -61.110  1.00  1.55           H  
ATOM   1337  HA  ARG A  88      54.266 -33.840 -62.727  1.00  1.55           H  
ATOM   1338 1HB  ARG A  88      55.755 -33.925 -60.874  1.00  1.55           H  
ATOM   1339 2HB  ARG A  88      55.161 -32.286 -61.057  1.00  1.55           H  
ATOM   1340 1HG  ARG A  88      53.616 -32.665 -59.107  1.00  1.55           H  
ATOM   1341 2HG  ARG A  88      54.362 -34.269 -58.892  1.00  1.55           H  
ATOM   1342 1HD  ARG A  88      56.569 -33.193 -58.732  1.00  1.55           H  
ATOM   1343 2HD  ARG A  88      55.789 -31.606 -58.877  1.00  1.55           H  
ATOM   1344  HE  ARG A  88      54.666 -32.981 -56.621  1.00  1.55           H  
ATOM   1345 1HH1 ARG A  88      57.670 -31.441 -57.689  1.00  1.55           H  
ATOM   1346 2HH1 ARG A  88      58.143 -31.029 -56.052  1.00  1.55           H  
ATOM   1347 1HH2 ARG A  88      55.281 -32.475 -54.641  1.00  1.55           H  
ATOM   1348 2HH2 ARG A  88      56.790 -31.594 -54.296  1.00  1.55           H  
ATOM   1349  N   ARG A  89      52.132 -35.472 -61.170  1.00  1.31           N  
ATOM   1350  CA  ARG A  89      51.594 -36.762 -60.751  1.00  1.31           C  
ATOM   1351  C   ARG A  89      50.241 -37.026 -61.410  1.00  1.31           C  
ATOM   1352  O   ARG A  89      49.369 -36.165 -61.433  1.00  1.31           O  
ATOM   1353  CB  ARG A  89      51.421 -36.712 -59.252  1.00  1.31           C  
ATOM   1354  CG  ARG A  89      50.484 -35.627 -58.898  1.00  1.31           C  
ATOM   1355  CD  ARG A  89      50.525 -35.200 -57.547  1.00  1.31           C  
ATOM   1356  NE  ARG A  89      49.960 -36.100 -56.573  1.00  1.31           N  
ATOM   1357  CZ  ARG A  89      48.639 -36.127 -56.317  1.00  1.31           C  
ATOM   1358  NH1 ARG A  89      47.878 -35.367 -57.043  1.00  1.31           N  
ATOM   1359  NH2 ARG A  89      48.093 -36.888 -55.381  1.00  1.31           N  
ATOM   1360  H   ARG A  89      51.497 -34.717 -61.352  1.00  1.31           H  
ATOM   1361  HA  ARG A  89      52.295 -37.550 -61.028  1.00  1.31           H  
ATOM   1362 1HB  ARG A  89      51.029 -37.658 -58.880  1.00  1.31           H  
ATOM   1363 2HB  ARG A  89      52.370 -36.525 -58.764  1.00  1.31           H  
ATOM   1364 1HG  ARG A  89      50.758 -34.769 -59.473  1.00  1.31           H  
ATOM   1365 2HG  ARG A  89      49.459 -35.923 -59.141  1.00  1.31           H  
ATOM   1366 1HD  ARG A  89      51.551 -34.973 -57.266  1.00  1.31           H  
ATOM   1367 2HD  ARG A  89      49.948 -34.306 -57.531  1.00  1.31           H  
ATOM   1368  HE  ARG A  89      50.605 -36.679 -56.020  1.00  1.31           H  
ATOM   1369 1HH1 ARG A  89      48.292 -34.838 -57.794  1.00  1.31           H  
ATOM   1370 2HH1 ARG A  89      46.881 -35.384 -56.911  1.00  1.31           H  
ATOM   1371 1HH2 ARG A  89      48.660 -37.513 -54.795  1.00  1.31           H  
ATOM   1372 2HH2 ARG A  89      47.092 -36.863 -55.245  1.00  1.31           H  
ATOM   1373  N   ALA A  90      50.045 -38.246 -61.892  1.00  1.14           N  
ATOM   1374  CA  ALA A  90      48.814 -38.648 -62.586  1.00  1.14           C  
ATOM   1375  C   ALA A  90      47.701 -39.115 -61.672  1.00  1.14           C  
ATOM   1376  O   ALA A  90      46.659 -39.558 -62.161  1.00  1.14           O  
ATOM   1377  CB  ALA A  90      49.120 -39.757 -63.567  1.00  1.14           C  
ATOM   1378  H   ALA A  90      50.792 -38.924 -61.812  1.00  1.14           H  
ATOM   1379  HA  ALA A  90      48.443 -37.783 -63.127  1.00  1.14           H  
ATOM   1380 1HB  ALA A  90      48.213 -40.020 -64.110  1.00  1.14           H  
ATOM   1381 2HB  ALA A  90      49.881 -39.422 -64.269  1.00  1.14           H  
ATOM   1382 3HB  ALA A  90      49.482 -40.628 -63.020  1.00  1.14           H  
ATOM   1383  N   HIS A  91      47.943 -39.075 -60.373  1.00  1.01           N  
ATOM   1384  CA  HIS A  91      47.032 -39.615 -59.376  1.00  1.01           C  
ATOM   1385  C   HIS A  91      46.370 -38.606 -58.453  1.00  1.01           C  
ATOM   1386  O   HIS A  91      46.772 -37.446 -58.348  1.00  1.01           O  
ATOM   1387  CB  HIS A  91      47.791 -40.621 -58.510  1.00  1.01           C  
ATOM   1388  CG  HIS A  91      48.309 -41.785 -59.276  1.00  1.01           C  
ATOM   1389  ND1 HIS A  91      49.454 -41.716 -60.051  1.00  1.01           N  
ATOM   1390  CD2 HIS A  91      47.859 -43.054 -59.382  1.00  1.01           C  
ATOM   1391  CE1 HIS A  91      49.670 -42.891 -60.612  1.00  1.01           C  
ATOM   1392  NE2 HIS A  91      48.722 -43.721 -60.219  1.00  1.01           N  
ATOM   1393  H   HIS A  91      48.810 -38.664 -60.068  1.00  1.01           H  
ATOM   1394  HA  HIS A  91      46.229 -40.136 -59.875  1.00  1.01           H  
ATOM   1395 1HB  HIS A  91      48.628 -40.122 -58.039  1.00  1.01           H  
ATOM   1396 2HB  HIS A  91      47.139 -40.993 -57.718  1.00  1.01           H  
ATOM   1397  HD2 HIS A  91      46.979 -43.471 -58.897  1.00  1.01           H  
ATOM   1398  HE1 HIS A  91      50.493 -43.136 -61.281  1.00  1.01           H  
ATOM   1399  HE2 HIS A  91      48.638 -44.691 -60.492  1.00  1.01           H  
ATOM   1400  N   GLY A  92      45.354 -39.097 -57.756  1.00  0.93           N  
ATOM   1401  CA  GLY A  92      44.663 -38.352 -56.716  1.00  0.93           C  
ATOM   1402  C   GLY A  92      43.580 -39.193 -56.050  1.00  0.93           C  
ATOM   1403  O   GLY A  92      43.135 -40.230 -56.552  1.00  0.93           O  
ATOM   1404  H   GLY A  92      45.053 -40.047 -57.966  1.00  0.93           H  
ATOM   1405 1HA  GLY A  92      45.380 -38.023 -55.963  1.00  0.93           H  
ATOM   1406 2HA  GLY A  92      44.218 -37.454 -57.141  1.00  0.93           H  
ATOM   1407  N   ASN A  93      43.143 -38.751 -54.897  1.00  0.90           N  
ATOM   1408  CA  ASN A  93      42.130 -39.501 -54.184  1.00  0.90           C  
ATOM   1409  C   ASN A  93      40.706 -39.086 -54.576  1.00  0.90           C  
ATOM   1410  O   ASN A  93      40.085 -38.223 -53.960  1.00  0.90           O  
ATOM   1411  CB  ASN A  93      42.433 -39.439 -52.701  1.00  0.90           C  
ATOM   1412  CG  ASN A  93      43.575 -40.308 -52.256  1.00  0.90           C  
ATOM   1413  OD1 ASN A  93      43.367 -41.480 -51.926  1.00  0.90           O  
ATOM   1414  ND2 ASN A  93      44.771 -39.773 -52.245  1.00  0.90           N  
ATOM   1415  H   ASN A  93      43.525 -37.883 -54.516  1.00  0.90           H  
ATOM   1416  HA  ASN A  93      42.223 -40.549 -54.470  1.00  0.90           H  
ATOM   1417 1HB  ASN A  93      42.710 -38.459 -52.432  1.00  0.90           H  
ATOM   1418 2HB  ASN A  93      41.590 -39.709 -52.147  1.00  0.90           H  
ATOM   1419 1HD2 ASN A  93      45.560 -40.308 -51.939  1.00  0.90           H  
ATOM   1420 2HD2 ASN A  93      44.895 -38.814 -52.525  1.00  0.90           H  
ATOM   1421  N   PHE A  94      40.187 -39.758 -55.605  1.00  0.91           N  
ATOM   1422  CA  PHE A  94      38.849 -39.474 -56.162  1.00  0.91           C  
ATOM   1423  C   PHE A  94      37.756 -40.434 -55.720  1.00  0.91           C  
ATOM   1424  O   PHE A  94      37.995 -41.635 -55.568  1.00  0.91           O  
ATOM   1425  CB  PHE A  94      38.888 -39.512 -57.683  1.00  0.91           C  
ATOM   1426  CG  PHE A  94      39.570 -38.391 -58.262  1.00  0.91           C  
ATOM   1427  CD1 PHE A  94      40.911 -38.387 -58.360  1.00  0.91           C  
ATOM   1428  CD2 PHE A  94      38.854 -37.329 -58.739  1.00  0.91           C  
ATOM   1429  CE1 PHE A  94      41.531 -37.343 -58.900  1.00  0.91           C  
ATOM   1430  CE2 PHE A  94      39.463 -36.267 -59.297  1.00  0.91           C  
ATOM   1431  CZ  PHE A  94      40.800 -36.267 -59.382  1.00  0.91           C  
ATOM   1432  H   PHE A  94      40.803 -40.441 -56.048  1.00  0.91           H  
ATOM   1433  HA  PHE A  94      38.561 -38.474 -55.845  1.00  0.91           H  
ATOM   1434 1HB  PHE A  94      39.381 -40.425 -58.020  1.00  0.91           H  
ATOM   1435 2HB  PHE A  94      37.868 -39.524 -58.068  1.00  0.91           H  
ATOM   1436  HD1 PHE A  94      41.476 -39.238 -57.993  1.00  0.91           H  
ATOM   1437  HD2 PHE A  94      37.777 -37.350 -58.660  1.00  0.91           H  
ATOM   1438  HE1 PHE A  94      42.598 -37.365 -58.949  1.00  0.91           H  
ATOM   1439  HE2 PHE A  94      38.879 -35.419 -59.669  1.00  0.91           H  
ATOM   1440  HZ  PHE A  94      41.285 -35.422 -59.829  1.00  0.91           H  
ATOM   1441  N   MET A  95      36.545 -39.901 -55.553  1.00  0.96           N  
ATOM   1442  CA  MET A  95      35.356 -40.703 -55.236  1.00  0.96           C  
ATOM   1443  C   MET A  95      34.750 -41.398 -56.432  1.00  0.96           C  
ATOM   1444  O   MET A  95      34.580 -40.800 -57.496  1.00  0.96           O  
ATOM   1445  CB  MET A  95      34.274 -39.817 -54.619  1.00  0.96           C  
ATOM   1446  CG  MET A  95      34.546 -39.353 -53.242  1.00  0.96           C  
ATOM   1447  SD  MET A  95      33.235 -38.334 -52.615  1.00  0.96           S  
ATOM   1448  CE  MET A  95      33.660 -36.845 -53.408  1.00  0.96           C  
ATOM   1449  H   MET A  95      36.455 -38.887 -55.672  1.00  0.96           H  
ATOM   1450  HA  MET A  95      35.624 -41.483 -54.532  1.00  0.96           H  
ATOM   1451 1HB  MET A  95      34.142 -38.929 -55.239  1.00  0.96           H  
ATOM   1452 2HB  MET A  95      33.324 -40.354 -54.613  1.00  0.96           H  
ATOM   1453 1HG  MET A  95      34.620 -40.214 -52.620  1.00  0.96           H  
ATOM   1454 2HG  MET A  95      35.487 -38.801 -53.192  1.00  0.96           H  
ATOM   1455 1HE  MET A  95      32.969 -36.060 -53.121  1.00  0.96           H  
ATOM   1456 2HE  MET A  95      34.636 -36.566 -53.112  1.00  0.96           H  
ATOM   1457 3HE  MET A  95      33.645 -36.992 -54.485  1.00  0.96           H  
ATOM   1458  N   ALA A  96      34.335 -42.652 -56.251  1.00  1.03           N  
ATOM   1459  CA  ALA A  96      33.584 -43.302 -57.314  1.00  1.03           C  
ATOM   1460  C   ALA A  96      32.190 -42.663 -57.432  1.00  1.03           C  
ATOM   1461  O   ALA A  96      31.642 -42.471 -58.517  1.00  1.03           O  
ATOM   1462  CB  ALA A  96      33.472 -44.791 -57.040  1.00  1.03           C  
ATOM   1463  H   ALA A  96      34.529 -43.168 -55.385  1.00  1.03           H  
ATOM   1464  HA  ALA A  96      34.113 -43.148 -58.253  1.00  1.03           H  
ATOM   1465 1HB  ALA A  96      32.924 -45.269 -57.850  1.00  1.03           H  
ATOM   1466 2HB  ALA A  96      34.472 -45.223 -56.970  1.00  1.03           H  
ATOM   1467 3HB  ALA A  96      32.946 -44.950 -56.099  1.00  1.03           H  
ATOM   1468  N   GLY A  97      31.626 -42.313 -56.280  1.00  1.11           N  
ATOM   1469  CA  GLY A  97      30.264 -41.798 -56.163  1.00  1.11           C  
ATOM   1470  C   GLY A  97      30.066 -40.325 -56.532  1.00  1.11           C  
ATOM   1471  O   GLY A  97      29.681 -39.517 -55.675  1.00  1.11           O  
ATOM   1472  H   GLY A  97      32.162 -42.454 -55.437  1.00  1.11           H  
ATOM   1473 1HA  GLY A  97      29.611 -42.406 -56.791  1.00  1.11           H  
ATOM   1474 2HA  GLY A  97      29.929 -41.954 -55.140  1.00  1.11           H  
ATOM   1475  N   ALA A  98      30.234 -39.999 -57.812  1.00  1.16           N  
ATOM   1476  CA  ALA A  98      29.994 -38.626 -58.270  1.00  1.16           C  
ATOM   1477  C   ALA A  98      29.320 -38.621 -59.648  1.00  1.16           C  
ATOM   1478  O   ALA A  98      29.807 -39.209 -60.608  1.00  1.16           O  
ATOM   1479  CB  ALA A  98      31.296 -37.833 -58.316  1.00  1.16           C  
ATOM   1480  H   ALA A  98      30.561 -40.735 -58.444  1.00  1.16           H  
ATOM   1481  HA  ALA A  98      29.327 -38.145 -57.562  1.00  1.16           H  
ATOM   1482 1HB  ALA A  98      31.091 -36.809 -58.634  1.00  1.16           H  
ATOM   1483 2HB  ALA A  98      31.761 -37.821 -57.335  1.00  1.16           H  
ATOM   1484 3HB  ALA A  98      31.962 -38.305 -59.021  1.00  1.16           H  
ATOM   1485  N   GLY A  99      28.172 -37.939 -59.706  1.00  1.18           N  
ATOM   1486  CA  GLY A  99      27.283 -37.779 -60.872  1.00  1.18           C  
ATOM   1487  C   GLY A  99      26.098 -38.767 -60.837  1.00  1.18           C  
ATOM   1488  O   GLY A  99      24.994 -38.475 -61.311  1.00  1.18           O  
ATOM   1489  H   GLY A  99      27.884 -37.486 -58.856  1.00  1.18           H  
ATOM   1490 1HA  GLY A  99      26.911 -36.757 -60.914  1.00  1.18           H  
ATOM   1491 2HA  GLY A  99      27.858 -37.941 -61.785  1.00  1.18           H  
ATOM   1492  N   ASP A 100      26.305 -39.901 -60.188  1.00  1.17           N  
ATOM   1493  CA  ASP A 100      25.308 -40.971 -60.113  1.00  1.17           C  
ATOM   1494  C   ASP A 100      24.327 -40.875 -58.937  1.00  1.17           C  
ATOM   1495  O   ASP A 100      24.410 -41.657 -57.988  1.00  1.17           O  
ATOM   1496  CB  ASP A 100      26.043 -42.301 -60.151  1.00  1.17           C  
ATOM   1497  CG  ASP A 100      26.658 -42.495 -61.534  1.00  1.17           C  
ATOM   1498  OD1 ASP A 100      26.006 -42.148 -62.474  1.00  1.17           O  
ATOM   1499  OD2 ASP A 100      27.779 -42.918 -61.665  1.00  1.17           O  
ATOM   1500  H   ASP A 100      27.216 -40.054 -59.778  1.00  1.17           H  
ATOM   1501  HA  ASP A 100      24.715 -40.923 -61.018  1.00  1.17           H  
ATOM   1502 1HB  ASP A 100      26.827 -42.319 -59.394  1.00  1.17           H  
ATOM   1503 2HB  ASP A 100      25.367 -43.104 -59.954  1.00  1.17           H  
ATOM   1504  N   PHE A 101      23.433 -39.883 -58.999  1.00  1.14           N  
ATOM   1505  CA  PHE A 101      22.476 -39.580 -57.916  1.00  1.14           C  
ATOM   1506  C   PHE A 101      20.986 -39.709 -58.242  1.00  1.14           C  
ATOM   1507  O   PHE A 101      20.488 -39.162 -59.219  1.00  1.14           O  
ATOM   1508  CB  PHE A 101      22.705 -38.157 -57.451  1.00  1.14           C  
ATOM   1509  CG  PHE A 101      23.976 -38.012 -56.785  1.00  1.14           C  
ATOM   1510  CD1 PHE A 101      25.117 -37.791 -57.470  1.00  1.14           C  
ATOM   1511  CD2 PHE A 101      24.028 -38.133 -55.449  1.00  1.14           C  
ATOM   1512  CE1 PHE A 101      26.294 -37.709 -56.801  1.00  1.14           C  
ATOM   1513  CE2 PHE A 101      25.199 -38.059 -54.778  1.00  1.14           C  
ATOM   1514  CZ  PHE A 101      26.327 -37.857 -55.470  1.00  1.14           C  
ATOM   1515  H   PHE A 101      23.460 -39.318 -59.852  1.00  1.14           H  
ATOM   1516  HA  PHE A 101      22.691 -40.258 -57.088  1.00  1.14           H  
ATOM   1517 1HB  PHE A 101      22.689 -37.498 -58.315  1.00  1.14           H  
ATOM   1518 2HB  PHE A 101      21.911 -37.857 -56.765  1.00  1.14           H  
ATOM   1519  HD1 PHE A 101      25.069 -37.693 -58.548  1.00  1.14           H  
ATOM   1520  HD2 PHE A 101      23.104 -38.297 -54.922  1.00  1.14           H  
ATOM   1521  HE1 PHE A 101      27.197 -37.542 -57.310  1.00  1.14           H  
ATOM   1522  HE2 PHE A 101      25.223 -38.177 -53.692  1.00  1.14           H  
ATOM   1523  HZ  PHE A 101      27.247 -37.823 -54.969  1.00  1.14           H  
ATOM   1524  N   ASP A 102      20.217 -40.321 -57.353  1.00  1.11           N  
ATOM   1525  CA  ASP A 102      18.797 -40.416 -57.661  1.00  1.11           C  
ATOM   1526  C   ASP A 102      18.090 -39.136 -57.283  1.00  1.11           C  
ATOM   1527  O   ASP A 102      17.650 -38.954 -56.149  1.00  1.11           O  
ATOM   1528  CB  ASP A 102      18.111 -41.567 -56.938  1.00  1.11           C  
ATOM   1529  CG  ASP A 102      16.591 -41.744 -57.372  1.00  1.11           C  
ATOM   1530  OD1 ASP A 102      16.105 -41.002 -58.253  1.00  1.11           O  
ATOM   1531  OD2 ASP A 102      15.930 -42.598 -56.817  1.00  1.11           O  
ATOM   1532  H   ASP A 102      20.616 -40.746 -56.527  1.00  1.11           H  
ATOM   1533  HA  ASP A 102      18.685 -40.566 -58.732  1.00  1.11           H  
ATOM   1534 1HB  ASP A 102      18.650 -42.497 -57.158  1.00  1.11           H  
ATOM   1535 2HB  ASP A 102      18.161 -41.403 -55.861  1.00  1.11           H  
ATOM   1536  N   ALA A 103      17.890 -38.292 -58.275  1.00  1.08           N  
ATOM   1537  CA  ALA A 103      17.256 -36.991 -58.100  1.00  1.08           C  
ATOM   1538  C   ALA A 103      15.874 -37.107 -57.444  1.00  1.08           C  
ATOM   1539  O   ALA A 103      15.481 -36.260 -56.623  1.00  1.08           O  
ATOM   1540  CB  ALA A 103      17.094 -36.329 -59.468  1.00  1.08           C  
ATOM   1541  H   ALA A 103      18.319 -38.548 -59.162  1.00  1.08           H  
ATOM   1542  HA  ALA A 103      17.895 -36.382 -57.461  1.00  1.08           H  
ATOM   1543 1HB  ALA A 103      16.642 -35.349 -59.349  1.00  1.08           H  
ATOM   1544 2HB  ALA A 103      18.066 -36.230 -59.938  1.00  1.08           H  
ATOM   1545 3HB  ALA A 103      16.454 -36.943 -60.094  1.00  1.08           H  
ATOM   1546  N   ALA A 104      15.145 -38.184 -57.774  1.00  1.06           N  
ATOM   1547  CA  ALA A 104      13.789 -38.367 -57.276  1.00  1.06           C  
ATOM   1548  C   ALA A 104      13.768 -38.449 -55.768  1.00  1.06           C  
ATOM   1549  O   ALA A 104      12.822 -38.003 -55.115  1.00  1.06           O  
ATOM   1550  CB  ALA A 104      13.171 -39.624 -57.855  1.00  1.06           C  
ATOM   1551  H   ALA A 104      15.559 -38.931 -58.344  1.00  1.06           H  
ATOM   1552  HA  ALA A 104      13.200 -37.504 -57.581  1.00  1.06           H  
ATOM   1553 1HB  ALA A 104      12.155 -39.724 -57.492  1.00  1.06           H  
ATOM   1554 2HB  ALA A 104      13.164 -39.556 -58.939  1.00  1.06           H  
ATOM   1555 3HB  ALA A 104      13.757 -40.486 -57.552  1.00  1.06           H  
ATOM   1556  N   PHE A 105      14.826 -39.016 -55.207  1.00  1.04           N  
ATOM   1557  CA  PHE A 105      14.932 -39.254 -53.787  1.00  1.04           C  
ATOM   1558  C   PHE A 105      14.687 -38.000 -52.977  1.00  1.04           C  
ATOM   1559  O   PHE A 105      14.076 -38.053 -51.908  1.00  1.04           O  
ATOM   1560  CB  PHE A 105      16.283 -39.811 -53.415  1.00  1.04           C  
ATOM   1561  CG  PHE A 105      16.339 -40.147 -52.021  1.00  1.04           C  
ATOM   1562  CD1 PHE A 105      15.928 -41.365 -51.591  1.00  1.04           C  
ATOM   1563  CD2 PHE A 105      16.762 -39.246 -51.123  1.00  1.04           C  
ATOM   1564  CE1 PHE A 105      15.979 -41.670 -50.278  1.00  1.04           C  
ATOM   1565  CE2 PHE A 105      16.823 -39.539 -49.816  1.00  1.04           C  
ATOM   1566  CZ  PHE A 105      16.437 -40.769 -49.395  1.00  1.04           C  
ATOM   1567  H   PHE A 105      15.620 -39.283 -55.790  1.00  1.04           H  
ATOM   1568  HA  PHE A 105      14.187 -39.988 -53.508  1.00  1.04           H  
ATOM   1569 1HB  PHE A 105      16.492 -40.701 -54.007  1.00  1.04           H  
ATOM   1570 2HB  PHE A 105      17.061 -39.077 -53.628  1.00  1.04           H  
ATOM   1571  HD1 PHE A 105      15.571 -42.091 -52.310  1.00  1.04           H  
ATOM   1572  HD2 PHE A 105      17.060 -38.289 -51.473  1.00  1.04           H  
ATOM   1573  HE1 PHE A 105      15.654 -42.648 -49.930  1.00  1.04           H  
ATOM   1574  HE2 PHE A 105      17.182 -38.796 -49.125  1.00  1.04           H  
ATOM   1575  HZ  PHE A 105      16.482 -41.038 -48.363  1.00  1.04           H  
ATOM   1576  N   PHE A 106      15.234 -36.881 -53.447  1.00  1.04           N  
ATOM   1577  CA  PHE A 106      15.183 -35.638 -52.706  1.00  1.04           C  
ATOM   1578  C   PHE A 106      14.088 -34.697 -53.177  1.00  1.04           C  
ATOM   1579  O   PHE A 106      14.030 -33.544 -52.746  1.00  1.04           O  
ATOM   1580  CB  PHE A 106      16.528 -34.945 -52.830  1.00  1.04           C  
ATOM   1581  CG  PHE A 106      17.616 -35.666 -52.153  1.00  1.04           C  
ATOM   1582  CD1 PHE A 106      18.546 -36.383 -52.880  1.00  1.04           C  
ATOM   1583  CD2 PHE A 106      17.709 -35.651 -50.770  1.00  1.04           C  
ATOM   1584  CE1 PHE A 106      19.546 -37.071 -52.234  1.00  1.04           C  
ATOM   1585  CE2 PHE A 106      18.706 -36.336 -50.128  1.00  1.04           C  
ATOM   1586  CZ  PHE A 106      19.618 -37.045 -50.856  1.00  1.04           C  
ATOM   1587  H   PHE A 106      15.657 -36.882 -54.376  1.00  1.04           H  
ATOM   1588  HA  PHE A 106      15.002 -35.873 -51.656  1.00  1.04           H  
ATOM   1589 1HB  PHE A 106      16.779 -34.878 -53.885  1.00  1.04           H  
ATOM   1590 2HB  PHE A 106      16.469 -33.944 -52.433  1.00  1.04           H  
ATOM   1591  HD1 PHE A 106      18.477 -36.407 -53.971  1.00  1.04           H  
ATOM   1592  HD2 PHE A 106      16.976 -35.094 -50.197  1.00  1.04           H  
ATOM   1593  HE1 PHE A 106      20.277 -37.641 -52.813  1.00  1.04           H  
ATOM   1594  HE2 PHE A 106      18.779 -36.323 -49.048  1.00  1.04           H  
ATOM   1595  HZ  PHE A 106      20.391 -37.581 -50.350  1.00  1.04           H  
ATOM   1596  N   GLY A 107      13.228 -35.166 -54.085  1.00  1.04           N  
ATOM   1597  CA  GLY A 107      12.175 -34.311 -54.606  1.00  1.04           C  
ATOM   1598  C   GLY A 107      12.736 -33.239 -55.541  1.00  1.04           C  
ATOM   1599  O   GLY A 107      12.166 -32.152 -55.655  1.00  1.04           O  
ATOM   1600  H   GLY A 107      13.277 -36.135 -54.402  1.00  1.04           H  
ATOM   1601 1HA  GLY A 107      11.453 -34.925 -55.145  1.00  1.04           H  
ATOM   1602 2HA  GLY A 107      11.645 -33.842 -53.780  1.00  1.04           H  
ATOM   1603  N   ILE A 108      13.868 -33.532 -56.178  1.00  1.04           N  
ATOM   1604  CA  ILE A 108      14.541 -32.588 -57.053  1.00  1.04           C  
ATOM   1605  C   ILE A 108      14.337 -33.008 -58.506  1.00  1.04           C  
ATOM   1606  O   ILE A 108      14.496 -34.178 -58.843  1.00  1.04           O  
ATOM   1607  CB  ILE A 108      16.038 -32.497 -56.668  1.00  1.04           C  
ATOM   1608  CG1 ILE A 108      16.162 -31.968 -55.213  1.00  1.04           C  
ATOM   1609  CG2 ILE A 108      16.801 -31.624 -57.626  1.00  1.04           C  
ATOM   1610  CD1 ILE A 108      17.563 -32.021 -54.631  1.00  1.04           C  
ATOM   1611  H   ILE A 108      14.287 -34.456 -56.075  1.00  1.04           H  
ATOM   1612  HA  ILE A 108      14.100 -31.600 -56.920  1.00  1.04           H  
ATOM   1613  HB  ILE A 108      16.463 -33.504 -56.687  1.00  1.04           H  
ATOM   1614 1HG1 ILE A 108      15.815 -30.935 -55.185  1.00  1.04           H  
ATOM   1615 2HG1 ILE A 108      15.517 -32.559 -54.582  1.00  1.04           H  
ATOM   1616 1HG2 ILE A 108      17.844 -31.589 -57.344  1.00  1.04           H  
ATOM   1617 2HG2 ILE A 108      16.713 -32.023 -58.628  1.00  1.04           H  
ATOM   1618 3HG2 ILE A 108      16.385 -30.629 -57.593  1.00  1.04           H  
ATOM   1619 1HD1 ILE A 108      17.547 -31.641 -53.610  1.00  1.04           H  
ATOM   1620 2HD1 ILE A 108      17.931 -33.040 -54.629  1.00  1.04           H  
ATOM   1621 3HD1 ILE A 108      18.213 -31.411 -55.231  1.00  1.04           H  
ATOM   1622  N   SER A 109      13.879 -32.083 -59.347  1.00  1.05           N  
ATOM   1623  CA  SER A 109      13.609 -32.439 -60.733  1.00  1.05           C  
ATOM   1624  C   SER A 109      14.917 -32.761 -61.436  1.00  1.05           C  
ATOM   1625  O   SER A 109      15.933 -32.191 -61.061  1.00  1.05           O  
ATOM   1626  CB  SER A 109      12.951 -31.271 -61.449  1.00  1.05           C  
ATOM   1627  OG  SER A 109      13.848 -30.162 -61.564  1.00  1.05           O  
ATOM   1628  H   SER A 109      13.742 -31.132 -59.021  1.00  1.05           H  
ATOM   1629  HA  SER A 109      12.938 -33.292 -60.732  1.00  1.05           H  
ATOM   1630 1HB  SER A 109      12.631 -31.578 -62.438  1.00  1.05           H  
ATOM   1631 2HB  SER A 109      12.061 -30.963 -60.903  1.00  1.05           H  
ATOM   1632  HG  SER A 109      13.854 -29.743 -60.689  1.00  1.05           H  
ATOM   1633  N   PRO A 110      14.928 -33.593 -62.490  1.00  1.06           N  
ATOM   1634  CA  PRO A 110      16.078 -33.857 -63.334  1.00  1.06           C  
ATOM   1635  C   PRO A 110      16.761 -32.594 -63.849  1.00  1.06           C  
ATOM   1636  O   PRO A 110      17.978 -32.549 -63.958  1.00  1.06           O  
ATOM   1637  CB  PRO A 110      15.438 -34.627 -64.486  1.00  1.06           C  
ATOM   1638  CG  PRO A 110      14.291 -35.366 -63.842  1.00  1.06           C  
ATOM   1639  CD  PRO A 110      13.735 -34.399 -62.829  1.00  1.06           C  
ATOM   1640  HA  PRO A 110      16.785 -34.486 -62.786  1.00  1.06           H  
ATOM   1641 1HB  PRO A 110      15.092 -33.921 -65.253  1.00  1.06           H  
ATOM   1642 2HB  PRO A 110      16.171 -35.265 -64.979  1.00  1.06           H  
ATOM   1643 1HG  PRO A 110      13.552 -35.657 -64.605  1.00  1.06           H  
ATOM   1644 2HG  PRO A 110      14.646 -36.294 -63.374  1.00  1.06           H  
ATOM   1645 1HD  PRO A 110      12.943 -33.782 -63.271  1.00  1.06           H  
ATOM   1646 2HD  PRO A 110      13.391 -34.986 -61.966  1.00  1.06           H  
ATOM   1647  N   ARG A 111      16.012 -31.533 -64.134  1.00  1.05           N  
ATOM   1648  CA  ARG A 111      16.686 -30.338 -64.634  1.00  1.05           C  
ATOM   1649  C   ARG A 111      17.471 -29.674 -63.524  1.00  1.05           C  
ATOM   1650  O   ARG A 111      18.622 -29.260 -63.714  1.00  1.05           O  
ATOM   1651  CB  ARG A 111      15.689 -29.367 -65.218  1.00  1.05           C  
ATOM   1652  CG  ARG A 111      15.063 -29.826 -66.522  1.00  1.05           C  
ATOM   1653  CD  ARG A 111      13.966 -28.928 -66.950  1.00  1.05           C  
ATOM   1654  NE  ARG A 111      14.441 -27.603 -67.244  1.00  1.05           N  
ATOM   1655  CZ  ARG A 111      13.666 -26.532 -67.422  1.00  1.05           C  
ATOM   1656  NH1 ARG A 111      12.353 -26.614 -67.361  1.00  1.05           N  
ATOM   1657  NH2 ARG A 111      14.269 -25.403 -67.653  1.00  1.05           N  
ATOM   1658  H   ARG A 111      15.007 -31.547 -64.032  1.00  1.05           H  
ATOM   1659  HA  ARG A 111      17.381 -30.632 -65.421  1.00  1.05           H  
ATOM   1660 1HB  ARG A 111      14.890 -29.181 -64.499  1.00  1.05           H  
ATOM   1661 2HB  ARG A 111      16.186 -28.414 -65.413  1.00  1.05           H  
ATOM   1662 1HG  ARG A 111      15.828 -29.824 -67.300  1.00  1.05           H  
ATOM   1663 2HG  ARG A 111      14.664 -30.834 -66.403  1.00  1.05           H  
ATOM   1664 1HD  ARG A 111      13.494 -29.329 -67.846  1.00  1.05           H  
ATOM   1665 2HD  ARG A 111      13.230 -28.854 -66.151  1.00  1.05           H  
ATOM   1666  HE  ARG A 111      15.459 -27.438 -67.306  1.00  1.05           H  
ATOM   1667 1HH1 ARG A 111      11.912 -27.503 -67.176  1.00  1.05           H  
ATOM   1668 2HH1 ARG A 111      11.789 -25.788 -67.495  1.00  1.05           H  
ATOM   1669 1HH2 ARG A 111      15.295 -25.428 -67.670  1.00  1.05           H  
ATOM   1670 2HH2 ARG A 111      13.751 -24.551 -67.794  1.00  1.05           H  
ATOM   1671  N   GLU A 112      16.872 -29.612 -62.338  1.00  1.04           N  
ATOM   1672  CA  GLU A 112      17.578 -29.013 -61.226  1.00  1.04           C  
ATOM   1673  C   GLU A 112      18.761 -29.911 -60.865  1.00  1.04           C  
ATOM   1674  O   GLU A 112      19.854 -29.424 -60.590  1.00  1.04           O  
ATOM   1675  CB  GLU A 112      16.630 -28.785 -60.055  1.00  1.04           C  
ATOM   1676  CG  GLU A 112      17.214 -28.036 -58.881  1.00  1.04           C  
ATOM   1677  CD  GLU A 112      16.175 -27.747 -57.822  1.00  1.04           C  
ATOM   1678  OE1 GLU A 112      15.053 -28.173 -57.974  1.00  1.04           O  
ATOM   1679  OE2 GLU A 112      16.505 -27.083 -56.867  1.00  1.04           O  
ATOM   1680  H   GLU A 112      15.922 -29.970 -62.198  1.00  1.04           H  
ATOM   1681  HA  GLU A 112      17.966 -28.046 -61.540  1.00  1.04           H  
ATOM   1682 1HB  GLU A 112      15.777 -28.206 -60.410  1.00  1.04           H  
ATOM   1683 2HB  GLU A 112      16.243 -29.736 -59.722  1.00  1.04           H  
ATOM   1684 1HG  GLU A 112      18.013 -28.638 -58.440  1.00  1.04           H  
ATOM   1685 2HG  GLU A 112      17.650 -27.099 -59.233  1.00  1.04           H  
ATOM   1686  N   ALA A 113      18.538 -31.232 -60.869  1.00  1.01           N  
ATOM   1687  CA  ALA A 113      19.587 -32.182 -60.536  1.00  1.01           C  
ATOM   1688  C   ALA A 113      20.757 -32.072 -61.498  1.00  1.01           C  
ATOM   1689  O   ALA A 113      21.903 -32.133 -61.068  1.00  1.01           O  
ATOM   1690  CB  ALA A 113      19.049 -33.591 -60.550  1.00  1.01           C  
ATOM   1691  H   ALA A 113      17.613 -31.579 -61.096  1.00  1.01           H  
ATOM   1692  HA  ALA A 113      19.944 -31.948 -59.534  1.00  1.01           H  
ATOM   1693 1HB  ALA A 113      19.834 -34.292 -60.271  1.00  1.01           H  
ATOM   1694 2HB  ALA A 113      18.228 -33.653 -59.844  1.00  1.01           H  
ATOM   1695 3HB  ALA A 113      18.690 -33.828 -61.545  1.00  1.01           H  
ATOM   1696  N   LEU A 114      20.495 -31.866 -62.794  1.00  0.97           N  
ATOM   1697  CA  LEU A 114      21.601 -31.690 -63.723  1.00  0.97           C  
ATOM   1698  C   LEU A 114      22.365 -30.431 -63.371  1.00  0.97           C  
ATOM   1699  O   LEU A 114      23.596 -30.418 -63.343  1.00  0.97           O  
ATOM   1700  CB  LEU A 114      21.094 -31.542 -65.163  1.00  0.97           C  
ATOM   1701  CG  LEU A 114      20.546 -32.757 -65.855  1.00  0.97           C  
ATOM   1702  CD1 LEU A 114      19.934 -32.342 -67.181  1.00  0.97           C  
ATOM   1703  CD2 LEU A 114      21.640 -33.693 -66.036  1.00  0.97           C  
ATOM   1704  H   LEU A 114      19.536 -31.856 -63.138  1.00  0.97           H  
ATOM   1705  HA  LEU A 114      22.270 -32.546 -63.647  1.00  0.97           H  
ATOM   1706 1HB  LEU A 114      20.293 -30.806 -65.152  1.00  0.97           H  
ATOM   1707 2HB  LEU A 114      21.886 -31.160 -65.765  1.00  0.97           H  
ATOM   1708  HG  LEU A 114      19.789 -33.221 -65.258  1.00  0.97           H  
ATOM   1709 1HD1 LEU A 114      19.542 -33.218 -67.694  1.00  0.97           H  
ATOM   1710 2HD1 LEU A 114      19.125 -31.636 -66.997  1.00  0.97           H  
ATOM   1711 3HD1 LEU A 114      20.697 -31.868 -67.802  1.00  0.97           H  
ATOM   1712 1HD2 LEU A 114      21.287 -34.598 -66.524  1.00  0.97           H  
ATOM   1713 2HD2 LEU A 114      22.431 -33.234 -66.634  1.00  0.97           H  
ATOM   1714 3HD2 LEU A 114      21.995 -33.912 -65.058  1.00  0.97           H  
ATOM   1715  N   ALA A 115      21.626 -29.366 -63.071  1.00  0.93           N  
ATOM   1716  CA  ALA A 115      22.235 -28.099 -62.725  1.00  0.93           C  
ATOM   1717  C   ALA A 115      23.088 -28.194 -61.469  1.00  0.93           C  
ATOM   1718  O   ALA A 115      24.151 -27.582 -61.382  1.00  0.93           O  
ATOM   1719  CB  ALA A 115      21.165 -27.066 -62.537  1.00  0.93           C  
ATOM   1720  H   ALA A 115      20.608 -29.430 -63.108  1.00  0.93           H  
ATOM   1721  HA  ALA A 115      22.874 -27.794 -63.542  1.00  0.93           H  
ATOM   1722 1HB  ALA A 115      21.609 -26.139 -62.315  1.00  0.93           H  
ATOM   1723 2HB  ALA A 115      20.585 -26.991 -63.448  1.00  0.93           H  
ATOM   1724 3HB  ALA A 115      20.519 -27.354 -61.722  1.00  0.93           H  
ATOM   1725  N   MET A 116      22.645 -28.977 -60.493  1.00  0.89           N  
ATOM   1726  CA  MET A 116      23.384 -29.061 -59.248  1.00  0.89           C  
ATOM   1727  C   MET A 116      24.781 -29.606 -59.376  1.00  0.89           C  
ATOM   1728  O   MET A 116      25.044 -30.620 -60.031  1.00  0.89           O  
ATOM   1729  CB  MET A 116      22.638 -29.916 -58.230  1.00  0.89           C  
ATOM   1730  CG  MET A 116      21.405 -29.314 -57.629  1.00  0.89           C  
ATOM   1731  SD  MET A 116      20.582 -30.513 -56.609  1.00  0.89           S  
ATOM   1732  CE  MET A 116      21.814 -30.676 -55.342  1.00  0.89           C  
ATOM   1733  H   MET A 116      21.757 -29.466 -60.603  1.00  0.89           H  
ATOM   1734  HA  MET A 116      23.479 -28.069 -58.847  1.00  0.89           H  
ATOM   1735 1HB  MET A 116      22.302 -30.817 -58.717  1.00  0.89           H  
ATOM   1736 2HB  MET A 116      23.321 -30.203 -57.426  1.00  0.89           H  
ATOM   1737 1HG  MET A 116      21.689 -28.460 -57.006  1.00  0.89           H  
ATOM   1738 2HG  MET A 116      20.725 -28.969 -58.391  1.00  0.89           H  
ATOM   1739 1HE  MET A 116      21.492 -31.393 -54.601  1.00  0.89           H  
ATOM   1740 2HE  MET A 116      22.740 -30.997 -55.782  1.00  0.89           H  
ATOM   1741 3HE  MET A 116      21.978 -29.727 -54.882  1.00  0.89           H  
ATOM   1742  N   ASP A 117      25.676 -28.974 -58.636  1.00  0.85           N  
ATOM   1743  CA  ASP A 117      27.023 -29.450 -58.487  1.00  0.85           C  
ATOM   1744  C   ASP A 117      26.938 -30.786 -57.731  1.00  0.85           C  
ATOM   1745  O   ASP A 117      26.250 -30.850 -56.702  1.00  0.85           O  
ATOM   1746  CB  ASP A 117      27.871 -28.437 -57.704  1.00  0.85           C  
ATOM   1747  CG  ASP A 117      29.349 -28.752 -57.642  1.00  0.85           C  
ATOM   1748  OD1 ASP A 117      29.706 -29.780 -57.130  1.00  0.85           O  
ATOM   1749  OD2 ASP A 117      30.118 -27.967 -58.111  1.00  0.85           O  
ATOM   1750  H   ASP A 117      25.426 -28.098 -58.167  1.00  0.85           H  
ATOM   1751  HA  ASP A 117      27.454 -29.562 -59.475  1.00  0.85           H  
ATOM   1752 1HB  ASP A 117      27.767 -27.455 -58.173  1.00  0.85           H  
ATOM   1753 2HB  ASP A 117      27.484 -28.342 -56.690  1.00  0.85           H  
ATOM   1754  N   PRO A 118      27.590 -31.866 -58.190  1.00  0.81           N  
ATOM   1755  CA  PRO A 118      27.690 -33.135 -57.498  1.00  0.81           C  
ATOM   1756  C   PRO A 118      28.051 -32.947 -56.027  1.00  0.81           C  
ATOM   1757  O   PRO A 118      27.627 -33.745 -55.204  1.00  0.81           O  
ATOM   1758  CB  PRO A 118      28.803 -33.847 -58.278  1.00  0.81           C  
ATOM   1759  CG  PRO A 118      28.645 -33.307 -59.680  1.00  0.81           C  
ATOM   1760  CD  PRO A 118      28.218 -31.850 -59.501  1.00  0.81           C  
ATOM   1761  HA  PRO A 118      26.738 -33.673 -57.594  1.00  0.81           H  
ATOM   1762 1HB  PRO A 118      29.784 -33.609 -57.833  1.00  0.81           H  
ATOM   1763 2HB  PRO A 118      28.677 -34.936 -58.215  1.00  0.81           H  
ATOM   1764 1HG  PRO A 118      29.562 -33.414 -60.230  1.00  0.81           H  
ATOM   1765 2HG  PRO A 118      27.930 -33.893 -60.230  1.00  0.81           H  
ATOM   1766 1HD  PRO A 118      29.041 -31.178 -59.492  1.00  0.81           H  
ATOM   1767 2HD  PRO A 118      27.479 -31.602 -60.277  1.00  0.81           H  
ATOM   1768  N   GLN A 119      28.806 -31.898 -55.667  1.00  0.77           N  
ATOM   1769  CA  GLN A 119      29.164 -31.705 -54.267  1.00  0.77           C  
ATOM   1770  C   GLN A 119      27.931 -31.447 -53.417  1.00  0.77           C  
ATOM   1771  O   GLN A 119      27.849 -31.905 -52.275  1.00  0.77           O  
ATOM   1772  CB  GLN A 119      30.113 -30.524 -54.088  1.00  0.77           C  
ATOM   1773  CG  GLN A 119      31.437 -30.743 -54.643  1.00  0.77           C  
ATOM   1774  CD  GLN A 119      32.368 -29.599 -54.450  1.00  0.77           C  
ATOM   1775  OE1 GLN A 119      32.353 -28.965 -53.395  1.00  0.77           O  
ATOM   1776  NE2 GLN A 119      33.199 -29.340 -55.451  1.00  0.77           N  
ATOM   1777  H   GLN A 119      29.140 -31.216 -56.348  1.00  0.77           H  
ATOM   1778  HA  GLN A 119      29.649 -32.609 -53.909  1.00  0.77           H  
ATOM   1779 1HB  GLN A 119      29.683 -29.626 -54.533  1.00  0.77           H  
ATOM   1780 2HB  GLN A 119      30.248 -30.349 -53.042  1.00  0.77           H  
ATOM   1781 1HG  GLN A 119      31.847 -31.569 -54.129  1.00  0.77           H  
ATOM   1782 2HG  GLN A 119      31.350 -30.952 -55.711  1.00  0.77           H  
ATOM   1783 1HE2 GLN A 119      33.883 -28.573 -55.405  1.00  0.77           H  
ATOM   1784 2HE2 GLN A 119      33.147 -29.879 -56.300  1.00  0.77           H  
ATOM   1785  N   GLN A 120      26.946 -30.723 -53.966  1.00  0.74           N  
ATOM   1786  CA  GLN A 120      25.749 -30.475 -53.185  1.00  0.74           C  
ATOM   1787  C   GLN A 120      25.012 -31.786 -53.041  1.00  0.74           C  
ATOM   1788  O   GLN A 120      24.507 -32.110 -51.967  1.00  0.74           O  
ATOM   1789  CB  GLN A 120      24.795 -29.469 -53.842  1.00  0.74           C  
ATOM   1790  CG  GLN A 120      25.248 -28.032 -53.919  1.00  0.74           C  
ATOM   1791  CD  GLN A 120      24.168 -27.100 -54.542  1.00  0.74           C  
ATOM   1792  OE1 GLN A 120      22.956 -27.405 -54.541  1.00  0.74           O  
ATOM   1793  NE2 GLN A 120      24.622 -25.977 -55.056  1.00  0.74           N  
ATOM   1794  H   GLN A 120      27.008 -30.404 -54.930  1.00  0.74           H  
ATOM   1795  HA  GLN A 120      26.030 -30.118 -52.195  1.00  0.74           H  
ATOM   1796 1HB  GLN A 120      24.618 -29.786 -54.869  1.00  0.74           H  
ATOM   1797 2HB  GLN A 120      23.839 -29.490 -53.322  1.00  0.74           H  
ATOM   1798 1HG  GLN A 120      25.457 -27.675 -52.933  1.00  0.74           H  
ATOM   1799 2HG  GLN A 120      26.147 -27.977 -54.536  1.00  0.74           H  
ATOM   1800 1HE2 GLN A 120      23.995 -25.293 -55.494  1.00  0.74           H  
ATOM   1801 2HE2 GLN A 120      25.604 -25.785 -55.032  1.00  0.74           H  
ATOM   1802  N   ARG A 121      24.981 -32.561 -54.130  1.00  0.72           N  
ATOM   1803  CA  ARG A 121      24.251 -33.822 -54.095  1.00  0.72           C  
ATOM   1804  C   ARG A 121      24.887 -34.799 -53.103  1.00  0.72           C  
ATOM   1805  O   ARG A 121      24.187 -35.475 -52.341  1.00  0.72           O  
ATOM   1806  CB  ARG A 121      24.150 -34.445 -55.481  1.00  0.72           C  
ATOM   1807  CG  ARG A 121      23.242 -33.688 -56.430  1.00  0.72           C  
ATOM   1808  CD  ARG A 121      22.852 -34.447 -57.640  1.00  0.72           C  
ATOM   1809  NE  ARG A 121      23.956 -34.777 -58.498  1.00  0.72           N  
ATOM   1810  CZ  ARG A 121      24.398 -33.965 -59.447  1.00  0.72           C  
ATOM   1811  NH1 ARG A 121      23.834 -32.841 -59.593  1.00  0.72           N  
ATOM   1812  NH2 ARG A 121      25.380 -34.278 -60.227  1.00  0.72           N  
ATOM   1813  H   ARG A 121      25.448 -32.238 -54.983  1.00  0.72           H  
ATOM   1814  HA  ARG A 121      23.237 -33.615 -53.760  1.00  0.72           H  
ATOM   1815 1HB  ARG A 121      25.135 -34.544 -55.926  1.00  0.72           H  
ATOM   1816 2HB  ARG A 121      23.732 -35.425 -55.385  1.00  0.72           H  
ATOM   1817 1HG  ARG A 121      22.333 -33.418 -55.906  1.00  0.72           H  
ATOM   1818 2HG  ARG A 121      23.766 -32.789 -56.766  1.00  0.72           H  
ATOM   1819 1HD  ARG A 121      22.361 -35.356 -57.341  1.00  0.72           H  
ATOM   1820 2HD  ARG A 121      22.153 -33.839 -58.221  1.00  0.72           H  
ATOM   1821  HE  ARG A 121      24.408 -35.664 -58.383  1.00  0.72           H  
ATOM   1822 1HH1 ARG A 121      23.061 -32.589 -59.013  1.00  0.72           H  
ATOM   1823 2HH1 ARG A 121      24.174 -32.179 -60.294  1.00  0.72           H  
ATOM   1824 1HH2 ARG A 121      25.836 -35.159 -60.151  1.00  0.72           H  
ATOM   1825 2HH2 ARG A 121      25.664 -33.622 -60.937  1.00  0.72           H  
ATOM   1826  N   GLN A 122      26.220 -34.825 -53.062  1.00  0.70           N  
ATOM   1827  CA  GLN A 122      26.939 -35.686 -52.139  1.00  0.70           C  
ATOM   1828  C   GLN A 122      26.646 -35.260 -50.718  1.00  0.70           C  
ATOM   1829  O   GLN A 122      26.402 -36.102 -49.848  1.00  0.70           O  
ATOM   1830  CB  GLN A 122      28.445 -35.601 -52.416  1.00  0.70           C  
ATOM   1831  CG  GLN A 122      28.856 -36.244 -53.694  1.00  0.70           C  
ATOM   1832  CD  GLN A 122      30.200 -35.955 -54.085  1.00  0.70           C  
ATOM   1833  OE1 GLN A 122      30.762 -34.944 -53.666  1.00  0.70           O  
ATOM   1834  NE2 GLN A 122      30.772 -36.824 -54.907  1.00  0.70           N  
ATOM   1835  H   GLN A 122      26.745 -34.253 -53.716  1.00  0.70           H  
ATOM   1836  HA  GLN A 122      26.599 -36.711 -52.274  1.00  0.70           H  
ATOM   1837 1HB  GLN A 122      28.738 -34.553 -52.465  1.00  0.70           H  
ATOM   1838 2HB  GLN A 122      29.002 -36.057 -51.600  1.00  0.70           H  
ATOM   1839 1HG  GLN A 122      28.799 -37.313 -53.565  1.00  0.70           H  
ATOM   1840 2HG  GLN A 122      28.204 -35.921 -54.478  1.00  0.70           H  
ATOM   1841 1HE2 GLN A 122      31.713 -36.677 -55.205  1.00  0.70           H  
ATOM   1842 2HE2 GLN A 122      30.272 -37.665 -55.212  1.00  0.70           H  
ATOM   1843  N   ALA A 123      26.613 -33.945 -50.481  1.00  0.69           N  
ATOM   1844  CA  ALA A 123      26.309 -33.421 -49.165  1.00  0.69           C  
ATOM   1845  C   ALA A 123      24.896 -33.819 -48.731  1.00  0.69           C  
ATOM   1846  O   ALA A 123      24.674 -34.147 -47.555  1.00  0.69           O  
ATOM   1847  CB  ALA A 123      26.477 -31.910 -49.160  1.00  0.69           C  
ATOM   1848  H   ALA A 123      26.836 -33.283 -51.228  1.00  0.69           H  
ATOM   1849  HA  ALA A 123      27.011 -33.858 -48.463  1.00  0.69           H  
ATOM   1850 1HB  ALA A 123      26.293 -31.523 -48.176  1.00  0.69           H  
ATOM   1851 2HB  ALA A 123      27.493 -31.664 -49.457  1.00  0.69           H  
ATOM   1852 3HB  ALA A 123      25.780 -31.463 -49.863  1.00  0.69           H  
ATOM   1853  N   LEU A 124      23.939 -33.845 -49.682  1.00  0.68           N  
ATOM   1854  CA  LEU A 124      22.572 -34.216 -49.325  1.00  0.68           C  
ATOM   1855  C   LEU A 124      22.496 -35.685 -48.925  1.00  0.68           C  
ATOM   1856  O   LEU A 124      21.871 -36.025 -47.912  1.00  0.68           O  
ATOM   1857  CB  LEU A 124      21.596 -34.060 -50.507  1.00  0.68           C  
ATOM   1858  CG  LEU A 124      21.309 -32.697 -51.055  1.00  0.68           C  
ATOM   1859  CD1 LEU A 124      20.390 -32.867 -52.257  1.00  0.68           C  
ATOM   1860  CD2 LEU A 124      20.724 -31.849 -50.013  1.00  0.68           C  
ATOM   1861  H   LEU A 124      24.159 -33.550 -50.635  1.00  0.68           H  
ATOM   1862  HA  LEU A 124      22.246 -33.604 -48.490  1.00  0.68           H  
ATOM   1863 1HB  LEU A 124      21.950 -34.676 -51.329  1.00  0.68           H  
ATOM   1864 2HB  LEU A 124      20.654 -34.444 -50.188  1.00  0.68           H  
ATOM   1865  HG  LEU A 124      22.219 -32.248 -51.394  1.00  0.68           H  
ATOM   1866 1HD1 LEU A 124      20.176 -31.920 -52.686  1.00  0.68           H  
ATOM   1867 2HD1 LEU A 124      20.871 -33.501 -52.999  1.00  0.68           H  
ATOM   1868 3HD1 LEU A 124      19.463 -33.331 -51.935  1.00  0.68           H  
ATOM   1869 1HD2 LEU A 124      20.539 -30.874 -50.400  1.00  0.68           H  
ATOM   1870 2HD2 LEU A 124      19.817 -32.279 -49.672  1.00  0.68           H  
ATOM   1871 3HD2 LEU A 124      21.417 -31.782 -49.210  1.00  0.68           H  
ATOM   1872  N   GLU A 125      23.161 -36.561 -49.699  1.00  0.68           N  
ATOM   1873  CA  GLU A 125      23.121 -37.993 -49.402  1.00  0.68           C  
ATOM   1874  C   GLU A 125      23.891 -38.344 -48.149  1.00  0.68           C  
ATOM   1875  O   GLU A 125      23.453 -39.182 -47.353  1.00  0.68           O  
ATOM   1876  CB  GLU A 125      23.645 -38.847 -50.572  1.00  0.68           C  
ATOM   1877  CG  GLU A 125      22.748 -38.871 -51.781  1.00  0.68           C  
ATOM   1878  CD  GLU A 125      23.132 -39.905 -52.797  1.00  0.68           C  
ATOM   1879  OE1 GLU A 125      24.166 -40.511 -52.652  1.00  0.68           O  
ATOM   1880  OE2 GLU A 125      22.369 -40.110 -53.721  1.00  0.68           O  
ATOM   1881  H   GLU A 125      23.665 -36.217 -50.522  1.00  0.68           H  
ATOM   1882  HA  GLU A 125      22.092 -38.279 -49.224  1.00  0.68           H  
ATOM   1883 1HB  GLU A 125      24.616 -38.460 -50.891  1.00  0.68           H  
ATOM   1884 2HB  GLU A 125      23.796 -39.872 -50.239  1.00  0.68           H  
ATOM   1885 1HG  GLU A 125      21.751 -39.054 -51.465  1.00  0.68           H  
ATOM   1886 2HG  GLU A 125      22.774 -37.885 -52.244  1.00  0.68           H  
ATOM   1887  N   THR A 126      25.023 -37.677 -47.948  1.00  0.68           N  
ATOM   1888  CA  THR A 126      25.864 -37.955 -46.808  1.00  0.68           C  
ATOM   1889  C   THR A 126      25.094 -37.550 -45.553  1.00  0.68           C  
ATOM   1890  O   THR A 126      25.007 -38.312 -44.589  1.00  0.68           O  
ATOM   1891  CB  THR A 126      27.176 -37.162 -46.917  1.00  0.68           C  
ATOM   1892  OG1 THR A 126      27.830 -37.481 -48.144  1.00  0.68           O  
ATOM   1893  CG2 THR A 126      28.121 -37.555 -45.811  1.00  0.68           C  
ATOM   1894  H   THR A 126      25.336 -36.991 -48.632  1.00  0.68           H  
ATOM   1895  HA  THR A 126      26.076 -39.023 -46.762  1.00  0.68           H  
ATOM   1896  HB  THR A 126      26.962 -36.095 -46.883  1.00  0.68           H  
ATOM   1897  HG1 THR A 126      27.258 -37.165 -48.878  1.00  0.68           H  
ATOM   1898 1HG2 THR A 126      29.046 -37.004 -45.923  1.00  0.68           H  
ATOM   1899 2HG2 THR A 126      27.677 -37.335 -44.852  1.00  0.68           H  
ATOM   1900 3HG2 THR A 126      28.326 -38.617 -45.885  1.00  0.68           H  
ATOM   1901  N   THR A 127      24.473 -36.371 -45.587  1.00  0.69           N  
ATOM   1902  CA  THR A 127      23.715 -35.917 -44.442  1.00  0.69           C  
ATOM   1903  C   THR A 127      22.544 -36.817 -44.137  1.00  0.69           C  
ATOM   1904  O   THR A 127      22.290 -37.140 -42.970  1.00  0.69           O  
ATOM   1905  CB  THR A 127      23.144 -34.528 -44.639  1.00  0.69           C  
ATOM   1906  OG1 THR A 127      24.208 -33.599 -44.823  1.00  0.69           O  
ATOM   1907  CG2 THR A 127      22.360 -34.222 -43.399  1.00  0.69           C  
ATOM   1908  H   THR A 127      24.550 -35.756 -46.399  1.00  0.69           H  
ATOM   1909  HA  THR A 127      24.375 -35.905 -43.576  1.00  0.69           H  
ATOM   1910  HB  THR A 127      22.491 -34.489 -45.517  1.00  0.69           H  
ATOM   1911  HG1 THR A 127      24.553 -33.705 -45.746  1.00  0.69           H  
ATOM   1912 1HG2 THR A 127      21.942 -33.229 -43.460  1.00  0.69           H  
ATOM   1913 2HG2 THR A 127      21.560 -34.951 -43.287  1.00  0.69           H  
ATOM   1914 3HG2 THR A 127      23.015 -34.297 -42.549  1.00  0.69           H  
ATOM   1915  N   TRP A 128      21.812 -37.198 -45.182  1.00  0.69           N  
ATOM   1916  CA  TRP A 128      20.644 -38.026 -45.018  1.00  0.69           C  
ATOM   1917  C   TRP A 128      21.052 -39.278 -44.243  1.00  0.69           C  
ATOM   1918  O   TRP A 128      20.448 -39.608 -43.216  1.00  0.69           O  
ATOM   1919  CB  TRP A 128      20.067 -38.413 -46.376  1.00  0.69           C  
ATOM   1920  CG  TRP A 128      18.788 -39.023 -46.263  1.00  0.69           C  
ATOM   1921  CD1 TRP A 128      18.527 -40.299 -45.962  1.00  0.69           C  
ATOM   1922  CD2 TRP A 128      17.518 -38.377 -46.478  1.00  0.69           C  
ATOM   1923  NE1 TRP A 128      17.193 -40.510 -45.942  1.00  0.69           N  
ATOM   1924  CE2 TRP A 128      16.552 -39.330 -46.275  1.00  0.69           C  
ATOM   1925  CE3 TRP A 128      17.137 -37.070 -46.833  1.00  0.69           C  
ATOM   1926  CZ2 TRP A 128      15.220 -39.047 -46.417  1.00  0.69           C  
ATOM   1927  CZ3 TRP A 128      15.793 -36.783 -46.980  1.00  0.69           C  
ATOM   1928  CH2 TRP A 128      14.856 -37.754 -46.777  1.00  0.69           C  
ATOM   1929  H   TRP A 128      22.058 -36.886 -46.122  1.00  0.69           H  
ATOM   1930  HA  TRP A 128      19.897 -37.480 -44.445  1.00  0.69           H  
ATOM   1931 1HB  TRP A 128      19.976 -37.526 -47.001  1.00  0.69           H  
ATOM   1932 2HB  TRP A 128      20.743 -39.100 -46.883  1.00  0.69           H  
ATOM   1933  HD1 TRP A 128      19.280 -41.059 -45.748  1.00  0.69           H  
ATOM   1934  HE1 TRP A 128      16.810 -41.440 -45.708  1.00  0.69           H  
ATOM   1935  HE3 TRP A 128      17.885 -36.296 -46.991  1.00  0.69           H  
ATOM   1936  HZ2 TRP A 128      14.485 -39.787 -46.268  1.00  0.69           H  
ATOM   1937  HZ3 TRP A 128      15.501 -35.766 -47.261  1.00  0.69           H  
ATOM   1938  HH2 TRP A 128      13.800 -37.510 -46.898  1.00  0.69           H  
ATOM   1939  N   GLU A 129      22.093 -39.975 -44.731  1.00  0.70           N  
ATOM   1940  CA  GLU A 129      22.563 -41.178 -44.057  1.00  0.70           C  
ATOM   1941  C   GLU A 129      22.983 -40.925 -42.614  1.00  0.70           C  
ATOM   1942  O   GLU A 129      22.718 -41.753 -41.733  1.00  0.70           O  
ATOM   1943  CB  GLU A 129      23.726 -41.837 -44.807  1.00  0.70           C  
ATOM   1944  CG  GLU A 129      24.255 -43.091 -44.055  1.00  0.70           C  
ATOM   1945  CD  GLU A 129      25.309 -43.930 -44.776  1.00  0.70           C  
ATOM   1946  OE1 GLU A 129      25.725 -43.562 -45.842  1.00  0.70           O  
ATOM   1947  OE2 GLU A 129      25.675 -44.965 -44.236  1.00  0.70           O  
ATOM   1948  H   GLU A 129      22.568 -39.657 -45.579  1.00  0.70           H  
ATOM   1949  HA  GLU A 129      21.736 -41.890 -44.040  1.00  0.70           H  
ATOM   1950 1HB  GLU A 129      23.400 -42.137 -45.804  1.00  0.70           H  
ATOM   1951 2HB  GLU A 129      24.541 -41.121 -44.925  1.00  0.70           H  
ATOM   1952 1HG  GLU A 129      24.700 -42.740 -43.121  1.00  0.70           H  
ATOM   1953 2HG  GLU A 129      23.419 -43.698 -43.786  1.00  0.70           H  
ATOM   1954  N   ALA A 130      23.648 -39.795 -42.344  1.00  0.71           N  
ATOM   1955  CA  ALA A 130      24.075 -39.533 -40.975  1.00  0.71           C  
ATOM   1956  C   ALA A 130      22.858 -39.476 -40.041  1.00  0.71           C  
ATOM   1957  O   ALA A 130      22.884 -40.021 -38.931  1.00  0.71           O  
ATOM   1958  CB  ALA A 130      24.867 -38.239 -40.910  1.00  0.71           C  
ATOM   1959  H   ALA A 130      23.879 -39.139 -43.093  1.00  0.71           H  
ATOM   1960  HA  ALA A 130      24.716 -40.356 -40.661  1.00  0.71           H  
ATOM   1961 1HB  ALA A 130      25.215 -38.094 -39.905  1.00  0.71           H  
ATOM   1962 2HB  ALA A 130      25.726 -38.303 -41.572  1.00  0.71           H  
ATOM   1963 3HB  ALA A 130      24.238 -37.407 -41.217  1.00  0.71           H  
ATOM   1964  N   LEU A 131      21.770 -38.860 -40.514  1.00  0.72           N  
ATOM   1965  CA  LEU A 131      20.540 -38.800 -39.730  1.00  0.72           C  
ATOM   1966  C   LEU A 131      19.879 -40.162 -39.566  1.00  0.72           C  
ATOM   1967  O   LEU A 131      19.457 -40.518 -38.460  1.00  0.72           O  
ATOM   1968  CB  LEU A 131      19.589 -37.768 -40.337  1.00  0.72           C  
ATOM   1969  CG  LEU A 131      20.038 -36.336 -40.097  1.00  0.72           C  
ATOM   1970  CD1 LEU A 131      19.216 -35.410 -40.892  1.00  0.72           C  
ATOM   1971  CD2 LEU A 131      19.868 -36.035 -38.596  1.00  0.72           C  
ATOM   1972  H   LEU A 131      21.808 -38.417 -41.438  1.00  0.72           H  
ATOM   1973  HA  LEU A 131      20.798 -38.443 -38.735  1.00  0.72           H  
ATOM   1974 1HB  LEU A 131      19.539 -37.932 -41.414  1.00  0.72           H  
ATOM   1975 2HB  LEU A 131      18.604 -37.894 -39.921  1.00  0.72           H  
ATOM   1976  HG  LEU A 131      21.084 -36.217 -40.393  1.00  0.72           H  
ATOM   1977 1HD1 LEU A 131      19.548 -34.394 -40.693  1.00  0.72           H  
ATOM   1978 2HD1 LEU A 131      19.344 -35.646 -41.948  1.00  0.72           H  
ATOM   1979 3HD1 LEU A 131      18.171 -35.519 -40.618  1.00  0.72           H  
ATOM   1980 1HD2 LEU A 131      20.180 -35.013 -38.382  1.00  0.72           H  
ATOM   1981 2HD2 LEU A 131      18.831 -36.163 -38.326  1.00  0.72           H  
ATOM   1982 3HD2 LEU A 131      20.462 -36.726 -38.020  1.00  0.72           H  
ATOM   1983  N   GLU A 132      19.860 -40.976 -40.626  1.00  0.73           N  
ATOM   1984  CA  GLU A 132      19.268 -42.303 -40.465  1.00  0.73           C  
ATOM   1985  C   GLU A 132      20.074 -43.103 -39.436  1.00  0.73           C  
ATOM   1986  O   GLU A 132      19.510 -43.745 -38.547  1.00  0.73           O  
ATOM   1987  CB  GLU A 132      19.240 -43.078 -41.798  1.00  0.73           C  
ATOM   1988  CG  GLU A 132      18.255 -42.574 -42.850  1.00  0.73           C  
ATOM   1989  CD  GLU A 132      18.378 -43.367 -44.120  1.00  0.73           C  
ATOM   1990  OE1 GLU A 132      19.307 -44.151 -44.194  1.00  0.73           O  
ATOM   1991  OE2 GLU A 132      17.572 -43.204 -45.015  1.00  0.73           O  
ATOM   1992  H   GLU A 132      20.217 -40.652 -41.527  1.00  0.73           H  
ATOM   1993  HA  GLU A 132      18.247 -42.192 -40.096  1.00  0.73           H  
ATOM   1994 1HB  GLU A 132      20.237 -43.049 -42.244  1.00  0.73           H  
ATOM   1995 2HB  GLU A 132      19.005 -44.126 -41.601  1.00  0.73           H  
ATOM   1996 1HG  GLU A 132      17.234 -42.658 -42.470  1.00  0.73           H  
ATOM   1997 2HG  GLU A 132      18.457 -41.520 -43.054  1.00  0.73           H  
ATOM   1998  N   SER A 133      21.408 -42.979 -39.495  1.00  0.75           N  
ATOM   1999  CA  SER A 133      22.310 -43.694 -38.595  1.00  0.75           C  
ATOM   2000  C   SER A 133      22.057 -43.282 -37.150  1.00  0.75           C  
ATOM   2001  O   SER A 133      22.054 -44.114 -36.246  1.00  0.75           O  
ATOM   2002  CB  SER A 133      23.756 -43.417 -38.968  1.00  0.75           C  
ATOM   2003  OG  SER A 133      24.051 -43.922 -40.239  1.00  0.75           O  
ATOM   2004  H   SER A 133      21.817 -42.412 -40.238  1.00  0.75           H  
ATOM   2005  HA  SER A 133      22.121 -44.764 -38.688  1.00  0.75           H  
ATOM   2006 1HB  SER A 133      23.943 -42.345 -38.948  1.00  0.75           H  
ATOM   2007 2HB  SER A 133      24.410 -43.876 -38.229  1.00  0.75           H  
ATOM   2008  HG  SER A 133      23.536 -43.372 -40.866  1.00  0.75           H  
ATOM   2009  N   ALA A 134      21.786 -41.994 -36.953  1.00  0.77           N  
ATOM   2010  CA  ALA A 134      21.502 -41.407 -35.650  1.00  0.77           C  
ATOM   2011  C   ALA A 134      20.215 -41.917 -35.025  1.00  0.77           C  
ATOM   2012  O   ALA A 134      19.983 -41.718 -33.829  1.00  0.77           O  
ATOM   2013  CB  ALA A 134      21.399 -39.899 -35.767  1.00  0.77           C  
ATOM   2014  H   ALA A 134      21.828 -41.367 -37.757  1.00  0.77           H  
ATOM   2015  HA  ALA A 134      22.311 -41.675 -34.988  1.00  0.77           H  
ATOM   2016 1HB  ALA A 134      21.218 -39.485 -34.784  1.00  0.77           H  
ATOM   2017 2HB  ALA A 134      22.305 -39.483 -36.171  1.00  0.77           H  
ATOM   2018 3HB  ALA A 134      20.577 -39.648 -36.420  1.00  0.77           H  
ATOM   2019  N   GLY A 135      19.340 -42.511 -35.831  1.00  0.81           N  
ATOM   2020  CA  GLY A 135      18.045 -42.917 -35.349  1.00  0.81           C  
ATOM   2021  C   GLY A 135      17.074 -41.755 -35.449  1.00  0.81           C  
ATOM   2022  O   GLY A 135      16.042 -41.732 -34.773  1.00  0.81           O  
ATOM   2023  H   GLY A 135      19.569 -42.717 -36.803  1.00  0.81           H  
ATOM   2024 1HA  GLY A 135      17.704 -43.761 -35.941  1.00  0.81           H  
ATOM   2025 2HA  GLY A 135      18.115 -43.239 -34.322  1.00  0.81           H  
ATOM   2026  N   ILE A 136      17.423 -40.771 -36.279  1.00  0.85           N  
ATOM   2027  CA  ILE A 136      16.613 -39.585 -36.454  1.00  0.85           C  
ATOM   2028  C   ILE A 136      16.092 -39.442 -37.883  1.00  0.85           C  
ATOM   2029  O   ILE A 136      16.752 -38.813 -38.705  1.00  0.85           O  
ATOM   2030  CB  ILE A 136      17.462 -38.343 -36.179  1.00  0.85           C  
ATOM   2031  CG1 ILE A 136      18.041 -38.377 -34.787  1.00  0.85           C  
ATOM   2032  CG2 ILE A 136      16.649 -37.138 -36.389  1.00  0.85           C  
ATOM   2033  CD1 ILE A 136      19.041 -37.284 -34.497  1.00  0.85           C  
ATOM   2034  H   ILE A 136      18.275 -40.851 -36.836  1.00  0.85           H  
ATOM   2035  HA  ILE A 136      15.803 -39.615 -35.738  1.00  0.85           H  
ATOM   2036  HB  ILE A 136      18.302 -38.331 -36.876  1.00  0.85           H  
ATOM   2037 1HG1 ILE A 136      17.230 -38.278 -34.095  1.00  0.85           H  
ATOM   2038 2HG1 ILE A 136      18.528 -39.335 -34.630  1.00  0.85           H  
ATOM   2039 1HG2 ILE A 136      17.270 -36.266 -36.220  1.00  0.85           H  
ATOM   2040 2HG2 ILE A 136      16.271 -37.130 -37.413  1.00  0.85           H  
ATOM   2041 3HG2 ILE A 136      15.810 -37.136 -35.696  1.00  0.85           H  
ATOM   2042 1HD1 ILE A 136      19.399 -37.376 -33.468  1.00  0.85           H  
ATOM   2043 2HD1 ILE A 136      19.881 -37.363 -35.180  1.00  0.85           H  
ATOM   2044 3HD1 ILE A 136      18.563 -36.320 -34.625  1.00  0.85           H  
ATOM   2045  N   PRO A 137      14.884 -39.918 -38.204  1.00  0.90           N  
ATOM   2046  CA  PRO A 137      14.345 -39.868 -39.539  1.00  0.90           C  
ATOM   2047  C   PRO A 137      14.031 -38.395 -39.812  1.00  0.90           C  
ATOM   2048  O   PRO A 137      13.427 -37.749 -38.949  1.00  0.90           O  
ATOM   2049  CB  PRO A 137      13.092 -40.727 -39.424  1.00  0.90           C  
ATOM   2050  CG  PRO A 137      12.701 -40.615 -37.983  1.00  0.90           C  
ATOM   2051  CD  PRO A 137      13.991 -40.461 -37.198  1.00  0.90           C  
ATOM   2052  HA  PRO A 137      15.059 -40.325 -40.228  1.00  0.90           H  
ATOM   2053 1HB  PRO A 137      12.319 -40.361 -40.116  1.00  0.90           H  
ATOM   2054 2HB  PRO A 137      13.320 -41.755 -39.723  1.00  0.90           H  
ATOM   2055 1HG  PRO A 137      12.100 -39.749 -37.885  1.00  0.90           H  
ATOM   2056 2HG  PRO A 137      12.082 -41.457 -37.671  1.00  0.90           H  
ATOM   2057 1HD  PRO A 137      13.790 -39.733 -36.403  1.00  0.90           H  
ATOM   2058 2HD  PRO A 137      14.367 -41.408 -36.805  1.00  0.90           H  
ATOM   2059  N   PRO A 138      14.360 -37.848 -40.992  1.00  0.95           N  
ATOM   2060  CA  PRO A 138      14.099 -36.473 -41.385  1.00  0.95           C  
ATOM   2061  C   PRO A 138      12.660 -35.994 -41.184  1.00  0.95           C  
ATOM   2062  O   PRO A 138      12.455 -34.860 -40.752  1.00  0.95           O  
ATOM   2063  CB  PRO A 138      14.469 -36.527 -42.869  1.00  0.95           C  
ATOM   2064  CG  PRO A 138      15.562 -37.562 -42.927  1.00  0.95           C  
ATOM   2065  CD  PRO A 138      15.148 -38.616 -41.969  1.00  0.95           C  
ATOM   2066  HA  PRO A 138      14.789 -35.819 -40.851  1.00  0.95           H  
ATOM   2067 1HB  PRO A 138      13.589 -36.802 -43.472  1.00  0.95           H  
ATOM   2068 2HB  PRO A 138      14.782 -35.534 -43.200  1.00  0.95           H  
ATOM   2069 1HG  PRO A 138      15.681 -37.934 -43.927  1.00  0.95           H  
ATOM   2070 2HG  PRO A 138      16.524 -37.129 -42.641  1.00  0.95           H  
ATOM   2071 1HD  PRO A 138      14.536 -39.376 -42.456  1.00  0.95           H  
ATOM   2072 2HD  PRO A 138      16.076 -39.016 -41.524  1.00  0.95           H  
ATOM   2073  N   GLU A 139      11.654 -36.851 -41.358  1.00  1.01           N  
ATOM   2074  CA  GLU A 139      10.287 -36.387 -41.135  1.00  1.01           C  
ATOM   2075  C   GLU A 139      10.020 -35.901 -39.708  1.00  1.01           C  
ATOM   2076  O   GLU A 139       9.184 -35.013 -39.500  1.00  1.01           O  
ATOM   2077  CB  GLU A 139       9.288 -37.486 -41.496  1.00  1.01           C  
ATOM   2078  CG  GLU A 139       9.331 -38.742 -40.616  1.00  1.01           C  
ATOM   2079  CD  GLU A 139       8.387 -39.830 -41.103  1.00  1.01           C  
ATOM   2080  OE1 GLU A 139       7.647 -39.570 -42.025  1.00  1.01           O  
ATOM   2081  OE2 GLU A 139       8.411 -40.912 -40.564  1.00  1.01           O  
ATOM   2082  H   GLU A 139      11.803 -37.784 -41.734  1.00  1.01           H  
ATOM   2083  HA  GLU A 139      10.112 -35.551 -41.810  1.00  1.01           H  
ATOM   2084 1HB  GLU A 139       8.283 -37.082 -41.430  1.00  1.01           H  
ATOM   2085 2HB  GLU A 139       9.443 -37.779 -42.518  1.00  1.01           H  
ATOM   2086 1HG  GLU A 139      10.347 -39.128 -40.593  1.00  1.01           H  
ATOM   2087 2HG  GLU A 139       9.047 -38.468 -39.609  1.00  1.01           H  
ATOM   2088  N   THR A 140      10.788 -36.384 -38.729  1.00  1.04           N  
ATOM   2089  CA  THR A 140      10.551 -35.998 -37.346  1.00  1.04           C  
ATOM   2090  C   THR A 140      11.261 -34.708 -37.023  1.00  1.04           C  
ATOM   2091  O   THR A 140      11.112 -34.157 -35.932  1.00  1.04           O  
ATOM   2092  CB  THR A 140      10.964 -37.103 -36.360  1.00  1.04           C  
ATOM   2093  OG1 THR A 140      12.366 -37.408 -36.505  1.00  1.04           O  
ATOM   2094  CG2 THR A 140      10.115 -38.331 -36.609  1.00  1.04           C  
ATOM   2095  H   THR A 140      11.541 -37.041 -38.938  1.00  1.04           H  
ATOM   2096  HA  THR A 140       9.482 -35.831 -37.218  1.00  1.04           H  
ATOM   2097  HB  THR A 140      10.793 -36.763 -35.341  1.00  1.04           H  
ATOM   2098  HG1 THR A 140      12.616 -37.418 -37.458  1.00  1.04           H  
ATOM   2099 1HG2 THR A 140      10.392 -39.118 -35.912  1.00  1.04           H  
ATOM   2100 2HG2 THR A 140       9.066 -38.075 -36.472  1.00  1.04           H  
ATOM   2101 3HG2 THR A 140      10.259 -38.672 -37.619  1.00  1.04           H  
ATOM   2102  N   LEU A 141      12.028 -34.209 -37.983  1.00  1.04           N  
ATOM   2103  CA  LEU A 141      12.736 -32.978 -37.794  1.00  1.04           C  
ATOM   2104  C   LEU A 141      11.930 -31.803 -38.328  1.00  1.04           C  
ATOM   2105  O   LEU A 141      12.328 -30.652 -38.130  1.00  1.04           O  
ATOM   2106  CB  LEU A 141      14.113 -33.049 -38.453  1.00  1.04           C  
ATOM   2107  CG  LEU A 141      15.006 -34.110 -37.880  1.00  1.04           C  
ATOM   2108  CD1 LEU A 141      16.332 -34.142 -38.626  1.00  1.04           C  
ATOM   2109  CD2 LEU A 141      15.183 -33.795 -36.410  1.00  1.04           C  
ATOM   2110  H   LEU A 141      12.117 -34.677 -38.882  1.00  1.04           H  
ATOM   2111  HA  LEU A 141      12.886 -32.830 -36.727  1.00  1.04           H  
ATOM   2112 1HB  LEU A 141      14.001 -33.207 -39.530  1.00  1.04           H  
ATOM   2113 2HB  LEU A 141      14.594 -32.105 -38.272  1.00  1.04           H  
ATOM   2114  HG  LEU A 141      14.535 -35.093 -37.996  1.00  1.04           H  
ATOM   2115 1HD1 LEU A 141      16.961 -34.902 -38.206  1.00  1.04           H  
ATOM   2116 2HD1 LEU A 141      16.161 -34.355 -39.675  1.00  1.04           H  
ATOM   2117 3HD1 LEU A 141      16.826 -33.183 -38.524  1.00  1.04           H  
ATOM   2118 1HD2 LEU A 141      15.801 -34.529 -35.940  1.00  1.04           H  
ATOM   2119 2HD2 LEU A 141      15.642 -32.812 -36.305  1.00  1.04           H  
ATOM   2120 3HD2 LEU A 141      14.207 -33.790 -35.924  1.00  1.04           H  
ATOM   2121  N   ARG A 142      10.750 -32.076 -38.919  1.00  1.00           N  
ATOM   2122  CA  ARG A 142       9.929 -31.017 -39.505  1.00  1.00           C  
ATOM   2123  C   ARG A 142       9.458 -29.978 -38.490  1.00  1.00           C  
ATOM   2124  O   ARG A 142       9.147 -28.844 -38.848  1.00  1.00           O  
ATOM   2125  CB  ARG A 142       8.732 -31.612 -40.220  1.00  1.00           C  
ATOM   2126  CG  ARG A 142       9.070 -32.370 -41.496  1.00  1.00           C  
ATOM   2127  CD  ARG A 142       7.858 -32.983 -42.136  1.00  1.00           C  
ATOM   2128  NE  ARG A 142       7.295 -34.079 -41.342  1.00  1.00           N  
ATOM   2129  CZ  ARG A 142       6.138 -34.717 -41.631  1.00  1.00           C  
ATOM   2130  NH1 ARG A 142       5.437 -34.358 -42.691  1.00  1.00           N  
ATOM   2131  NH2 ARG A 142       5.697 -35.703 -40.862  1.00  1.00           N  
ATOM   2132  H   ARG A 142      10.426 -33.039 -39.023  1.00  1.00           H  
ATOM   2133  HA  ARG A 142      10.521 -30.517 -40.253  1.00  1.00           H  
ATOM   2134 1HB  ARG A 142       8.228 -32.313 -39.554  1.00  1.00           H  
ATOM   2135 2HB  ARG A 142       8.024 -30.824 -40.471  1.00  1.00           H  
ATOM   2136 1HG  ARG A 142       9.519 -31.680 -42.208  1.00  1.00           H  
ATOM   2137 2HG  ARG A 142       9.786 -33.157 -41.266  1.00  1.00           H  
ATOM   2138 1HD  ARG A 142       7.089 -32.222 -42.259  1.00  1.00           H  
ATOM   2139 2HD  ARG A 142       8.135 -33.380 -43.110  1.00  1.00           H  
ATOM   2140  HE  ARG A 142       7.828 -34.390 -40.512  1.00  1.00           H  
ATOM   2141 1HH1 ARG A 142       5.765 -33.609 -43.283  1.00  1.00           H  
ATOM   2142 2HH1 ARG A 142       4.572 -34.833 -42.909  1.00  1.00           H  
ATOM   2143 1HH2 ARG A 142       6.217 -35.993 -40.041  1.00  1.00           H  
ATOM   2144 2HH2 ARG A 142       4.836 -36.171 -41.091  1.00  1.00           H  
ATOM   2145  N   GLY A 143       9.391 -30.371 -37.225  1.00  0.92           N  
ATOM   2146  CA  GLY A 143       8.984 -29.485 -36.151  1.00  0.92           C  
ATOM   2147  C   GLY A 143      10.159 -29.098 -35.250  1.00  0.92           C  
ATOM   2148  O   GLY A 143       9.936 -28.636 -34.128  1.00  0.92           O  
ATOM   2149  H   GLY A 143       9.655 -31.320 -37.003  1.00  0.92           H  
ATOM   2150 1HA  GLY A 143       8.534 -28.585 -36.570  1.00  0.92           H  
ATOM   2151 2HA  GLY A 143       8.217 -29.976 -35.555  1.00  0.92           H  
ATOM   2152  N   SER A 144      11.406 -29.317 -35.699  1.00  0.83           N  
ATOM   2153  CA  SER A 144      12.534 -29.076 -34.803  1.00  0.83           C  
ATOM   2154  C   SER A 144      13.471 -27.936 -35.143  1.00  0.83           C  
ATOM   2155  O   SER A 144      13.757 -27.625 -36.310  1.00  0.83           O  
ATOM   2156  CB  SER A 144      13.421 -30.288 -34.776  1.00  0.83           C  
ATOM   2157  OG  SER A 144      14.056 -30.449 -36.026  1.00  0.83           O  
ATOM   2158  H   SER A 144      11.574 -29.679 -36.638  1.00  0.83           H  
ATOM   2159  HA  SER A 144      12.138 -28.892 -33.804  1.00  0.83           H  
ATOM   2160 1HB  SER A 144      14.169 -30.187 -33.991  1.00  0.83           H  
ATOM   2161 2HB  SER A 144      12.822 -31.172 -34.555  1.00  0.83           H  
ATOM   2162  HG  SER A 144      13.349 -30.370 -36.710  1.00  0.83           H  
ATOM   2163  N   ASP A 145      14.100 -27.443 -34.081  1.00  0.75           N  
ATOM   2164  CA  ASP A 145      15.133 -26.436 -34.172  1.00  0.75           C  
ATOM   2165  C   ASP A 145      16.457 -27.132 -34.480  1.00  0.75           C  
ATOM   2166  O   ASP A 145      17.208 -27.532 -33.572  1.00  0.75           O  
ATOM   2167  CB  ASP A 145      15.213 -25.650 -32.867  1.00  0.75           C  
ATOM   2168  CG  ASP A 145      13.961 -24.828 -32.597  1.00  0.75           C  
ATOM   2169  OD1 ASP A 145      13.434 -24.243 -33.505  1.00  0.75           O  
ATOM   2170  OD2 ASP A 145      13.534 -24.820 -31.473  1.00  0.75           O  
ATOM   2171  H   ASP A 145      13.821 -27.766 -33.168  1.00  0.75           H  
ATOM   2172  HA  ASP A 145      14.893 -25.752 -34.983  1.00  0.75           H  
ATOM   2173 1HB  ASP A 145      15.388 -26.325 -32.032  1.00  0.75           H  
ATOM   2174 2HB  ASP A 145      16.051 -24.963 -32.922  1.00  0.75           H  
ATOM   2175  N   THR A 146      16.687 -27.323 -35.771  1.00  0.68           N  
ATOM   2176  CA  THR A 146      17.863 -28.030 -36.252  1.00  0.68           C  
ATOM   2177  C   THR A 146      18.690 -27.174 -37.211  1.00  0.68           C  
ATOM   2178  O   THR A 146      18.165 -26.605 -38.168  1.00  0.68           O  
ATOM   2179  CB  THR A 146      17.496 -29.342 -36.952  1.00  0.68           C  
ATOM   2180  OG1 THR A 146      16.793 -30.214 -36.051  1.00  0.68           O  
ATOM   2181  CG2 THR A 146      18.778 -30.070 -37.430  1.00  0.68           C  
ATOM   2182  H   THR A 146      15.984 -26.951 -36.419  1.00  0.68           H  
ATOM   2183  HA  THR A 146      18.466 -28.267 -35.397  1.00  0.68           H  
ATOM   2184  HB  THR A 146      16.861 -29.119 -37.786  1.00  0.68           H  
ATOM   2185  HG1 THR A 146      15.832 -30.054 -36.085  1.00  0.68           H  
ATOM   2186 1HG2 THR A 146      18.508 -30.997 -37.930  1.00  0.68           H  
ATOM   2187 2HG2 THR A 146      19.330 -29.438 -38.116  1.00  0.68           H  
ATOM   2188 3HG2 THR A 146      19.406 -30.297 -36.590  1.00  0.68           H  
ATOM   2189  N   GLY A 147      19.984 -27.059 -36.927  1.00  0.62           N  
ATOM   2190  CA  GLY A 147      20.869 -26.259 -37.772  1.00  0.62           C  
ATOM   2191  C   GLY A 147      21.671 -27.109 -38.756  1.00  0.62           C  
ATOM   2192  O   GLY A 147      21.856 -28.309 -38.523  1.00  0.62           O  
ATOM   2193  H   GLY A 147      20.344 -27.576 -36.123  1.00  0.62           H  
ATOM   2194 1HA  GLY A 147      20.274 -25.532 -38.323  1.00  0.62           H  
ATOM   2195 2HA  GLY A 147      21.549 -25.692 -37.142  1.00  0.62           H  
ATOM   2196  N   VAL A 148      22.130 -26.478 -39.845  1.00  0.60           N  
ATOM   2197  CA  VAL A 148      22.993 -27.134 -40.840  1.00  0.60           C  
ATOM   2198  C   VAL A 148      24.252 -26.320 -41.158  1.00  0.60           C  
ATOM   2199  O   VAL A 148      24.157 -25.202 -41.676  1.00  0.60           O  
ATOM   2200  CB  VAL A 148      22.241 -27.374 -42.156  1.00  0.60           C  
ATOM   2201  CG1 VAL A 148      23.173 -28.009 -43.134  1.00  0.60           C  
ATOM   2202  CG2 VAL A 148      21.027 -28.253 -41.940  1.00  0.60           C  
ATOM   2203  H   VAL A 148      21.878 -25.491 -39.953  1.00  0.60           H  
ATOM   2204  HA  VAL A 148      23.310 -28.097 -40.439  1.00  0.60           H  
ATOM   2205  HB  VAL A 148      21.928 -26.413 -42.574  1.00  0.60           H  
ATOM   2206 1HG1 VAL A 148      22.663 -28.148 -44.065  1.00  0.60           H  
ATOM   2207 2HG1 VAL A 148      24.020 -27.352 -43.286  1.00  0.60           H  
ATOM   2208 3HG1 VAL A 148      23.518 -28.972 -42.753  1.00  0.60           H  
ATOM   2209 1HG2 VAL A 148      20.525 -28.403 -42.892  1.00  0.60           H  
ATOM   2210 2HG2 VAL A 148      21.337 -29.215 -41.536  1.00  0.60           H  
ATOM   2211 3HG2 VAL A 148      20.342 -27.771 -41.243  1.00  0.60           H  
ATOM   2212  N   PHE A 149      25.420 -26.921 -40.929  1.00  0.61           N  
ATOM   2213  CA  PHE A 149      26.690 -26.243 -41.147  1.00  0.61           C  
ATOM   2214  C   PHE A 149      27.582 -27.048 -42.113  1.00  0.61           C  
ATOM   2215  O   PHE A 149      28.018 -28.155 -41.794  1.00  0.61           O  
ATOM   2216  CB  PHE A 149      27.352 -26.073 -39.788  1.00  0.61           C  
ATOM   2217  CG  PHE A 149      26.445 -25.364 -38.818  1.00  0.61           C  
ATOM   2218  CD1 PHE A 149      25.506 -26.096 -38.080  1.00  0.61           C  
ATOM   2219  CD2 PHE A 149      26.483 -24.014 -38.657  1.00  0.61           C  
ATOM   2220  CE1 PHE A 149      24.648 -25.470 -37.207  1.00  0.61           C  
ATOM   2221  CE2 PHE A 149      25.616 -23.383 -37.788  1.00  0.61           C  
ATOM   2222  CZ  PHE A 149      24.703 -24.115 -37.062  1.00  0.61           C  
ATOM   2223  H   PHE A 149      25.419 -27.852 -40.522  1.00  0.61           H  
ATOM   2224  HA  PHE A 149      26.500 -25.265 -41.578  1.00  0.61           H  
ATOM   2225 1HB  PHE A 149      27.609 -27.048 -39.371  1.00  0.61           H  
ATOM   2226 2HB  PHE A 149      28.272 -25.499 -39.885  1.00  0.61           H  
ATOM   2227  HD1 PHE A 149      25.462 -27.183 -38.207  1.00  0.61           H  
ATOM   2228  HD2 PHE A 149      27.205 -23.441 -39.219  1.00  0.61           H  
ATOM   2229  HE1 PHE A 149      23.928 -26.052 -36.636  1.00  0.61           H  
ATOM   2230  HE2 PHE A 149      25.657 -22.301 -37.670  1.00  0.61           H  
ATOM   2231  HZ  PHE A 149      24.030 -23.612 -36.371  1.00  0.61           H  
ATOM   2232  N   VAL A 150      27.832 -26.494 -43.297  1.00  0.64           N  
ATOM   2233  CA  VAL A 150      28.567 -27.210 -44.346  1.00  0.64           C  
ATOM   2234  C   VAL A 150      29.844 -26.542 -44.794  1.00  0.64           C  
ATOM   2235  O   VAL A 150      29.828 -25.403 -45.236  1.00  0.64           O  
ATOM   2236  CB  VAL A 150      27.691 -27.309 -45.617  1.00  0.64           C  
ATOM   2237  CG1 VAL A 150      28.430 -28.001 -46.772  1.00  0.64           C  
ATOM   2238  CG2 VAL A 150      26.422 -28.011 -45.318  1.00  0.64           C  
ATOM   2239  H   VAL A 150      27.473 -25.558 -43.477  1.00  0.64           H  
ATOM   2240  HA  VAL A 150      28.803 -28.210 -43.982  1.00  0.64           H  
ATOM   2241  HB  VAL A 150      27.465 -26.303 -45.957  1.00  0.64           H  
ATOM   2242 1HG1 VAL A 150      27.792 -28.025 -47.651  1.00  0.64           H  
ATOM   2243 2HG1 VAL A 150      29.321 -27.447 -47.004  1.00  0.64           H  
ATOM   2244 3HG1 VAL A 150      28.697 -29.002 -46.495  1.00  0.64           H  
ATOM   2245 1HG2 VAL A 150      25.823 -28.028 -46.221  1.00  0.64           H  
ATOM   2246 2HG2 VAL A 150      26.619 -29.003 -44.999  1.00  0.64           H  
ATOM   2247 3HG2 VAL A 150      25.894 -27.481 -44.543  1.00  0.64           H  
ATOM   2248  N   GLY A 151      30.935 -27.254 -44.749  1.00  0.72           N  
ATOM   2249  CA  GLY A 151      32.145 -26.722 -45.292  1.00  0.72           C  
ATOM   2250  C   GLY A 151      32.125 -27.021 -46.773  1.00  0.72           C  
ATOM   2251  O   GLY A 151      31.714 -28.104 -47.182  1.00  0.72           O  
ATOM   2252  H   GLY A 151      30.925 -28.164 -44.326  1.00  0.72           H  
ATOM   2253 1HA  GLY A 151      32.200 -25.661 -45.123  1.00  0.72           H  
ATOM   2254 2HA  GLY A 151      32.991 -27.203 -44.812  1.00  0.72           H  
ATOM   2255  N   MET A 152      32.593 -26.116 -47.583  1.00  0.82           N  
ATOM   2256  CA  MET A 152      32.667 -26.413 -49.002  1.00  0.82           C  
ATOM   2257  C   MET A 152      33.771 -25.625 -49.662  1.00  0.82           C  
ATOM   2258  O   MET A 152      33.921 -24.430 -49.430  1.00  0.82           O  
ATOM   2259  CB  MET A 152      31.316 -26.182 -49.693  1.00  0.82           C  
ATOM   2260  CG  MET A 152      31.356 -26.496 -51.201  1.00  0.82           C  
ATOM   2261  SD  MET A 152      29.795 -26.293 -52.094  1.00  0.82           S  
ATOM   2262  CE  MET A 152      28.913 -27.764 -51.691  1.00  0.82           C  
ATOM   2263  H   MET A 152      32.890 -25.218 -47.204  1.00  0.82           H  
ATOM   2264  HA  MET A 152      32.922 -27.464 -49.120  1.00  0.82           H  
ATOM   2265 1HB  MET A 152      30.553 -26.811 -49.239  1.00  0.82           H  
ATOM   2266 2HB  MET A 152      31.012 -25.145 -49.564  1.00  0.82           H  
ATOM   2267 1HG  MET A 152      32.087 -25.851 -51.673  1.00  0.82           H  
ATOM   2268 2HG  MET A 152      31.696 -27.525 -51.336  1.00  0.82           H  
ATOM   2269 1HE  MET A 152      27.962 -27.765 -52.205  1.00  0.82           H  
ATOM   2270 2HE  MET A 152      29.480 -28.602 -52.017  1.00  0.82           H  
ATOM   2271 3HE  MET A 152      28.762 -27.821 -50.614  1.00  0.82           H  
ATOM   2272  N   SER A 153      34.525 -26.301 -50.507  1.00  0.96           N  
ATOM   2273  CA  SER A 153      35.625 -25.645 -51.212  1.00  0.96           C  
ATOM   2274  C   SER A 153      35.327 -25.499 -52.714  1.00  0.96           C  
ATOM   2275  O   SER A 153      34.167 -25.468 -53.119  1.00  0.96           O  
ATOM   2276  CB  SER A 153      36.934 -26.375 -50.945  1.00  0.96           C  
ATOM   2277  OG  SER A 153      38.013 -25.643 -51.443  1.00  0.96           O  
ATOM   2278  H   SER A 153      34.317 -27.297 -50.641  1.00  0.96           H  
ATOM   2279  HA  SER A 153      35.739 -24.636 -50.806  1.00  0.96           H  
ATOM   2280 1HB  SER A 153      37.059 -26.531 -49.870  1.00  0.96           H  
ATOM   2281 2HB  SER A 153      36.909 -27.353 -51.419  1.00  0.96           H  
ATOM   2282  HG  SER A 153      38.018 -24.809 -50.938  1.00  0.96           H  
ATOM   2283  N   HIS A 154      36.382 -25.366 -53.522  1.00  1.12           N  
ATOM   2284  CA  HIS A 154      36.284 -25.126 -54.965  1.00  1.12           C  
ATOM   2285  C   HIS A 154      35.309 -26.071 -55.648  1.00  1.12           C  
ATOM   2286  O   HIS A 154      35.325 -27.283 -55.408  1.00  1.12           O  
ATOM   2287  CB  HIS A 154      37.659 -25.257 -55.625  1.00  1.12           C  
ATOM   2288  CG  HIS A 154      37.681 -24.909 -57.099  1.00  1.12           C  
ATOM   2289  ND1 HIS A 154      37.443 -23.631 -57.567  1.00  1.12           N  
ATOM   2290  CD2 HIS A 154      37.946 -25.665 -58.194  1.00  1.12           C  
ATOM   2291  CE1 HIS A 154      37.555 -23.623 -58.888  1.00  1.12           C  
ATOM   2292  NE2 HIS A 154      37.866 -24.838 -59.287  1.00  1.12           N  
ATOM   2293  H   HIS A 154      37.290 -25.403 -53.083  1.00  1.12           H  
ATOM   2294  HA  HIS A 154      35.925 -24.111 -55.135  1.00  1.12           H  
ATOM   2295 1HB  HIS A 154      38.370 -24.610 -55.111  1.00  1.12           H  
ATOM   2296 2HB  HIS A 154      38.014 -26.282 -55.515  1.00  1.12           H  
ATOM   2297  HD2 HIS A 154      38.187 -26.727 -58.209  1.00  1.12           H  
ATOM   2298  HE1 HIS A 154      37.423 -22.765 -59.533  1.00  1.12           H  
ATOM   2299  HE2 HIS A 154      38.032 -25.123 -60.267  1.00  1.12           H  
ATOM   2300  N   GLN A 155      34.451 -25.496 -56.496  1.00  1.32           N  
ATOM   2301  CA  GLN A 155      33.451 -26.283 -57.198  1.00  1.32           C  
ATOM   2302  C   GLN A 155      33.973 -26.961 -58.470  1.00  1.32           C  
ATOM   2303  O   GLN A 155      33.759 -28.156 -58.667  1.00  1.32           O  
ATOM   2304  CB  GLN A 155      32.238 -25.408 -57.539  1.00  1.32           C  
ATOM   2305  CG  GLN A 155      31.401 -24.986 -56.322  1.00  1.32           C  
ATOM   2306  CD  GLN A 155      31.972 -23.780 -55.583  1.00  1.32           C  
ATOM   2307  OE1 GLN A 155      32.334 -22.771 -56.199  1.00  1.32           O  
ATOM   2308  NE2 GLN A 155      32.063 -23.879 -54.270  1.00  1.32           N  
ATOM   2309  H   GLN A 155      34.497 -24.498 -56.637  1.00  1.32           H  
ATOM   2310  HA  GLN A 155      33.099 -27.049 -56.527  1.00  1.32           H  
ATOM   2311 1HB  GLN A 155      32.569 -24.507 -58.051  1.00  1.32           H  
ATOM   2312 2HB  GLN A 155      31.582 -25.950 -58.227  1.00  1.32           H  
ATOM   2313 1HG  GLN A 155      30.392 -24.737 -56.663  1.00  1.32           H  
ATOM   2314 2HG  GLN A 155      31.357 -25.828 -55.623  1.00  1.32           H  
ATOM   2315 1HE2 GLN A 155      32.440 -23.130 -53.730  1.00  1.32           H  
ATOM   2316 2HE2 GLN A 155      31.777 -24.725 -53.810  1.00  1.32           H  
ATOM   2317  N   GLY A 156      34.652 -26.221 -59.355  1.00  1.53           N  
ATOM   2318  CA  GLY A 156      35.172 -26.806 -60.609  1.00  1.53           C  
ATOM   2319  C   GLY A 156      34.072 -27.042 -61.669  1.00  1.53           C  
ATOM   2320  O   GLY A 156      34.151 -26.584 -62.823  1.00  1.53           O  
ATOM   2321  H   GLY A 156      34.821 -25.244 -59.163  1.00  1.53           H  
ATOM   2322 1HA  GLY A 156      35.926 -26.137 -61.026  1.00  1.53           H  
ATOM   2323 2HA  GLY A 156      35.682 -27.734 -60.382  1.00  1.53           H  
ATOM   2324  N   TYR A 157      33.045 -27.777 -61.275  1.00  1.75           N  
ATOM   2325  CA  TYR A 157      31.933 -28.038 -62.154  1.00  1.75           C  
ATOM   2326  C   TYR A 157      31.322 -26.696 -62.494  1.00  1.75           C  
ATOM   2327  O   TYR A 157      31.323 -25.778 -61.672  1.00  1.75           O  
ATOM   2328  CB  TYR A 157      30.902 -28.934 -61.494  1.00  1.75           C  
ATOM   2329  CG  TYR A 157      31.368 -30.345 -61.241  1.00  1.75           C  
ATOM   2330  CD1 TYR A 157      31.547 -30.758 -59.946  1.00  1.75           C  
ATOM   2331  CD2 TYR A 157      31.612 -31.223 -62.281  1.00  1.75           C  
ATOM   2332  CE1 TYR A 157      31.926 -32.035 -59.668  1.00  1.75           C  
ATOM   2333  CE2 TYR A 157      32.021 -32.519 -61.995  1.00  1.75           C  
ATOM   2334  CZ  TYR A 157      32.165 -32.929 -60.713  1.00  1.75           C  
ATOM   2335  OH  TYR A 157      32.534 -34.220 -60.462  1.00  1.75           O  
ATOM   2336  H   TYR A 157      33.057 -28.147 -60.327  1.00  1.75           H  
ATOM   2337  HA  TYR A 157      32.296 -28.502 -63.071  1.00  1.75           H  
ATOM   2338 1HB  TYR A 157      30.615 -28.500 -60.535  1.00  1.75           H  
ATOM   2339 2HB  TYR A 157      30.007 -28.977 -62.111  1.00  1.75           H  
ATOM   2340  HD1 TYR A 157      31.361 -30.062 -59.123  1.00  1.75           H  
ATOM   2341  HD2 TYR A 157      31.482 -30.904 -63.314  1.00  1.75           H  
ATOM   2342  HE1 TYR A 157      32.028 -32.327 -58.639  1.00  1.75           H  
ATOM   2343  HE2 TYR A 157      32.219 -33.216 -62.780  1.00  1.75           H  
ATOM   2344  HH  TYR A 157      32.471 -34.389 -59.526  1.00  1.75           H  
ATOM   2345  N   ALA A 158      30.884 -26.557 -63.741  1.00  1.99           N  
ATOM   2346  CA  ALA A 158      30.287 -25.336 -64.302  1.00  1.99           C  
ATOM   2347  C   ALA A 158      31.264 -24.147 -64.408  1.00  1.99           C  
ATOM   2348  O   ALA A 158      30.902 -23.101 -64.944  1.00  1.99           O  
ATOM   2349  CB  ALA A 158      29.099 -24.904 -63.479  1.00  1.99           C  
ATOM   2350  H   ALA A 158      30.939 -27.368 -64.342  1.00  1.99           H  
ATOM   2351  HA  ALA A 158      29.942 -25.576 -65.302  1.00  1.99           H  
ATOM   2352 1HB  ALA A 158      28.644 -24.036 -63.940  1.00  1.99           H  
ATOM   2353 2HB  ALA A 158      28.376 -25.709 -63.427  1.00  1.99           H  
ATOM   2354 3HB  ALA A 158      29.420 -24.643 -62.489  1.00  1.99           H  
ATOM   2355  N   THR A 159      32.525 -24.344 -64.012  1.00  2.26           N  
ATOM   2356  CA  THR A 159      33.591 -23.378 -64.229  1.00  2.26           C  
ATOM   2357  C   THR A 159      34.164 -23.763 -65.576  1.00  2.26           C  
ATOM   2358  O   THR A 159      34.382 -22.948 -66.468  1.00  2.26           O  
ATOM   2359  CB  THR A 159      34.664 -23.455 -63.118  1.00  2.26           C  
ATOM   2360  OG1 THR A 159      34.052 -23.186 -61.842  1.00  2.26           O  
ATOM   2361  CG2 THR A 159      35.762 -22.483 -63.363  1.00  2.26           C  
ATOM   2362  H   THR A 159      32.777 -25.208 -63.537  1.00  2.26           H  
ATOM   2363  HA  THR A 159      33.183 -22.369 -64.283  1.00  2.26           H  
ATOM   2364  HB  THR A 159      35.100 -24.437 -63.105  1.00  2.26           H  
ATOM   2365  HG1 THR A 159      33.309 -23.795 -61.707  1.00  2.26           H  
ATOM   2366 1HG2 THR A 159      36.508 -22.568 -62.573  1.00  2.26           H  
ATOM   2367 2HG2 THR A 159      36.222 -22.700 -64.317  1.00  2.26           H  
ATOM   2368 3HG2 THR A 159      35.347 -21.482 -63.374  1.00  2.26           H  
ATOM   2369  N   GLY A 160      34.311 -25.069 -65.736  1.00  2.54           N  
ATOM   2370  CA  GLY A 160      34.842 -25.666 -66.945  1.00  2.54           C  
ATOM   2371  C   GLY A 160      33.785 -25.945 -68.020  1.00  2.54           C  
ATOM   2372  O   GLY A 160      34.090 -26.633 -68.983  1.00  2.54           O  
ATOM   2373  H   GLY A 160      34.111 -25.662 -64.930  1.00  2.54           H  
ATOM   2374 1HA  GLY A 160      35.597 -25.009 -67.363  1.00  2.54           H  
ATOM   2375 2HA  GLY A 160      35.351 -26.594 -66.687  1.00  2.54           H  
ATOM   2376  N   ARG A 161      32.556 -25.429 -67.870  1.00  2.76           N  
ATOM   2377  CA  ARG A 161      31.474 -25.669 -68.846  1.00  2.76           C  
ATOM   2378  C   ARG A 161      30.842 -24.354 -69.309  1.00  2.76           C  
ATOM   2379  O   ARG A 161      29.693 -24.068 -68.957  1.00  2.76           O  
ATOM   2380  CB  ARG A 161      30.323 -26.480 -68.252  1.00  2.76           C  
ATOM   2381  CG  ARG A 161      29.230 -26.900 -69.247  1.00  2.76           C  
ATOM   2382  CD  ARG A 161      28.159 -27.721 -68.564  1.00  2.76           C  
ATOM   2383  NE  ARG A 161      26.991 -28.015 -69.417  1.00  2.76           N  
ATOM   2384  CZ  ARG A 161      26.852 -29.060 -70.267  1.00  2.76           C  
ATOM   2385  NH1 ARG A 161      27.800 -29.936 -70.462  1.00  2.76           N  
ATOM   2386  NH2 ARG A 161      25.728 -29.207 -70.913  1.00  2.76           N  
ATOM   2387  H   ARG A 161      32.377 -24.847 -67.064  1.00  2.76           H  
ATOM   2388  HA  ARG A 161      31.874 -26.212 -69.697  1.00  2.76           H  
ATOM   2389 1HB  ARG A 161      30.661 -27.344 -67.722  1.00  2.76           H  
ATOM   2390 2HB  ARG A 161      29.812 -25.854 -67.536  1.00  2.76           H  
ATOM   2391 1HG  ARG A 161      28.790 -26.022 -69.690  1.00  2.76           H  
ATOM   2392 2HG  ARG A 161      29.678 -27.513 -70.035  1.00  2.76           H  
ATOM   2393 1HD  ARG A 161      28.572 -28.662 -68.223  1.00  2.76           H  
ATOM   2394 2HD  ARG A 161      27.800 -27.169 -67.698  1.00  2.76           H  
ATOM   2395  HE  ARG A 161      26.201 -27.393 -69.345  1.00  2.76           H  
ATOM   2396 1HH1 ARG A 161      28.697 -29.862 -69.979  1.00  2.76           H  
ATOM   2397 2HH1 ARG A 161      27.654 -30.692 -71.105  1.00  2.76           H  
ATOM   2398 1HH2 ARG A 161      24.968 -28.549 -70.768  1.00  2.76           H  
ATOM   2399 2HH2 ARG A 161      25.597 -29.979 -71.545  1.00  2.76           H  
ATOM   2400  N   PRO A 162      31.512 -23.565 -70.166  1.00  2.86           N  
ATOM   2401  CA  PRO A 162      31.110 -22.227 -70.570  1.00  2.86           C  
ATOM   2402  C   PRO A 162      30.003 -22.246 -71.614  1.00  2.86           C  
ATOM   2403  O   PRO A 162      30.195 -21.795 -72.744  1.00  2.86           O  
ATOM   2404  CB  PRO A 162      32.408 -21.678 -71.161  1.00  2.86           C  
ATOM   2405  CG  PRO A 162      33.085 -22.900 -71.760  1.00  2.86           C  
ATOM   2406  CD  PRO A 162      32.763 -24.031 -70.803  1.00  2.86           C  
ATOM   2407  HA  PRO A 162      30.802 -21.658 -69.680  1.00  2.86           H  
ATOM   2408 1HB  PRO A 162      32.182 -20.904 -71.909  1.00  2.86           H  
ATOM   2409 2HB  PRO A 162      33.007 -21.201 -70.371  1.00  2.86           H  
ATOM   2410 1HG  PRO A 162      32.702 -23.091 -72.774  1.00  2.86           H  
ATOM   2411 2HG  PRO A 162      34.170 -22.730 -71.858  1.00  2.86           H  
ATOM   2412 1HD  PRO A 162      32.601 -24.952 -71.376  1.00  2.86           H  
ATOM   2413 2HD  PRO A 162      33.577 -24.126 -70.080  1.00  2.86           H  
ATOM   2414  N   ARG A 163      28.859 -22.795 -71.233  1.00  2.79           N  
ATOM   2415  CA  ARG A 163      27.736 -22.950 -72.144  1.00  2.79           C  
ATOM   2416  C   ARG A 163      26.456 -22.404 -71.440  1.00  2.79           C  
ATOM   2417  O   ARG A 163      26.031 -21.299 -71.778  1.00  2.79           O  
ATOM   2418  CB  ARG A 163      27.692 -24.398 -72.643  1.00  2.79           C  
ATOM   2419  CG  ARG A 163      28.886 -24.829 -73.496  1.00  2.79           C  
ATOM   2420  CD  ARG A 163      28.768 -26.247 -73.922  1.00  2.79           C  
ATOM   2421  NE  ARG A 163      30.001 -26.739 -74.556  1.00  2.79           N  
ATOM   2422  CZ  ARG A 163      30.131 -27.943 -75.149  1.00  2.79           C  
ATOM   2423  NH1 ARG A 163      29.093 -28.754 -75.227  1.00  2.79           N  
ATOM   2424  NH2 ARG A 163      31.300 -28.312 -75.647  1.00  2.79           N  
ATOM   2425  H   ARG A 163      28.796 -23.136 -70.276  1.00  2.79           H  
ATOM   2426  HA  ARG A 163      27.915 -22.329 -73.022  1.00  2.79           H  
ATOM   2427 1HB  ARG A 163      27.759 -25.091 -71.847  1.00  2.79           H  
ATOM   2428 2HB  ARG A 163      26.779 -24.589 -73.207  1.00  2.79           H  
ATOM   2429 1HG  ARG A 163      28.959 -24.194 -74.378  1.00  2.79           H  
ATOM   2430 2HG  ARG A 163      29.801 -24.749 -72.912  1.00  2.79           H  
ATOM   2431 1HD  ARG A 163      28.557 -26.869 -73.048  1.00  2.79           H  
ATOM   2432 2HD  ARG A 163      27.952 -26.342 -74.637  1.00  2.79           H  
ATOM   2433  HE  ARG A 163      30.828 -26.148 -74.517  1.00  2.79           H  
ATOM   2434 1HH1 ARG A 163      28.200 -28.470 -74.846  1.00  2.79           H  
ATOM   2435 2HH1 ARG A 163      29.191 -29.656 -75.670  1.00  2.79           H  
ATOM   2436 1HH2 ARG A 163      32.128 -27.694 -75.562  1.00  2.79           H  
ATOM   2437 2HH2 ARG A 163      31.404 -29.211 -76.085  1.00  2.79           H  
ATOM   2438  N   PRO A 164      25.822 -23.106 -70.462  1.00  2.58           N  
ATOM   2439  CA  PRO A 164      25.885 -24.502 -70.016  1.00  2.58           C  
ATOM   2440  C   PRO A 164      25.044 -25.442 -70.898  1.00  2.58           C  
ATOM   2441  O   PRO A 164      25.562 -26.253 -71.666  1.00  2.58           O  
ATOM   2442  CB  PRO A 164      25.318 -24.413 -68.594  1.00  2.58           C  
ATOM   2443  CG  PRO A 164      24.370 -23.203 -68.608  1.00  2.58           C  
ATOM   2444  CD  PRO A 164      24.957 -22.256 -69.619  1.00  2.58           C  
ATOM   2445  HA  PRO A 164      26.923 -24.824 -69.936  1.00  2.58           H  
ATOM   2446 1HB  PRO A 164      24.812 -25.357 -68.328  1.00  2.58           H  
ATOM   2447 2HB  PRO A 164      26.153 -24.292 -67.893  1.00  2.58           H  
ATOM   2448 1HG  PRO A 164      23.324 -23.471 -68.797  1.00  2.58           H  
ATOM   2449 2HG  PRO A 164      24.363 -22.737 -67.620  1.00  2.58           H  
ATOM   2450 1HD  PRO A 164      24.158 -21.808 -70.233  1.00  2.58           H  
ATOM   2451 2HD  PRO A 164      25.564 -21.485 -69.121  1.00  2.58           H  
ATOM   2452  N   GLU A 165      23.735 -25.281 -70.767  1.00  2.30           N  
ATOM   2453  CA  GLU A 165      22.674 -25.935 -71.515  1.00  2.30           C  
ATOM   2454  C   GLU A 165      21.372 -25.153 -71.289  1.00  2.30           C  
ATOM   2455  O   GLU A 165      21.106 -24.663 -70.182  1.00  2.30           O  
ATOM   2456  CB  GLU A 165      22.594 -27.424 -71.153  1.00  2.30           C  
ATOM   2457  CG  GLU A 165      21.393 -28.190 -71.673  1.00  2.30           C  
ATOM   2458  CD  GLU A 165      21.495 -29.667 -71.372  1.00  2.30           C  
ATOM   2459  OE1 GLU A 165      22.529 -30.081 -70.904  1.00  2.30           O  
ATOM   2460  OE2 GLU A 165      20.546 -30.373 -71.605  1.00  2.30           O  
ATOM   2461  H   GLU A 165      23.431 -24.602 -70.099  1.00  2.30           H  
ATOM   2462  HA  GLU A 165      22.912 -25.875 -72.579  1.00  2.30           H  
ATOM   2463 1HB  GLU A 165      23.434 -27.910 -71.621  1.00  2.30           H  
ATOM   2464 2HB  GLU A 165      22.703 -27.579 -70.097  1.00  2.30           H  
ATOM   2465 1HG  GLU A 165      20.506 -27.810 -71.190  1.00  2.30           H  
ATOM   2466 2HG  GLU A 165      21.297 -28.036 -72.747  1.00  2.30           H  
ATOM   2467  N   ASP A 166      20.542 -25.079 -72.321  1.00  1.98           N  
ATOM   2468  CA  ASP A 166      19.283 -24.332 -72.277  1.00  1.98           C  
ATOM   2469  C   ASP A 166      18.307 -24.775 -71.187  1.00  1.98           C  
ATOM   2470  O   ASP A 166      17.510 -23.978 -70.704  1.00  1.98           O  
ATOM   2471  CB  ASP A 166      18.574 -24.445 -73.627  1.00  1.98           C  
ATOM   2472  CG  ASP A 166      19.268 -23.669 -74.748  1.00  1.98           C  
ATOM   2473  OD1 ASP A 166      20.132 -22.872 -74.462  1.00  1.98           O  
ATOM   2474  OD2 ASP A 166      18.928 -23.891 -75.884  1.00  1.98           O  
ATOM   2475  H   ASP A 166      20.809 -25.529 -73.185  1.00  1.98           H  
ATOM   2476  HA  ASP A 166      19.523 -23.282 -72.095  1.00  1.98           H  
ATOM   2477 1HB  ASP A 166      18.513 -25.494 -73.916  1.00  1.98           H  
ATOM   2478 2HB  ASP A 166      17.552 -24.076 -73.529  1.00  1.98           H  
ATOM   2479  N   GLY A 167      18.320 -26.050 -70.823  1.00  1.69           N  
ATOM   2480  CA  GLY A 167      17.381 -26.511 -69.812  1.00  1.69           C  
ATOM   2481  C   GLY A 167      17.866 -26.329 -68.367  1.00  1.69           C  
ATOM   2482  O   GLY A 167      17.101 -26.596 -67.431  1.00  1.69           O  
ATOM   2483  H   GLY A 167      18.986 -26.691 -71.234  1.00  1.69           H  
ATOM   2484 1HA  GLY A 167      16.435 -25.986 -69.942  1.00  1.69           H  
ATOM   2485 2HA  GLY A 167      17.173 -27.566 -69.986  1.00  1.69           H  
ATOM   2486  N   VAL A 168      19.111 -25.868 -68.169  1.00  1.46           N  
ATOM   2487  CA  VAL A 168      19.650 -25.751 -66.813  1.00  1.46           C  
ATOM   2488  C   VAL A 168      20.179 -24.379 -66.400  1.00  1.46           C  
ATOM   2489  O   VAL A 168      20.374 -24.145 -65.205  1.00  1.46           O  
ATOM   2490  CB  VAL A 168      20.780 -26.770 -66.635  1.00  1.46           C  
ATOM   2491  CG1 VAL A 168      20.238 -28.205 -66.767  1.00  1.46           C  
ATOM   2492  CG2 VAL A 168      21.809 -26.500 -67.687  1.00  1.46           C  
ATOM   2493  H   VAL A 168      19.698 -25.603 -68.960  1.00  1.46           H  
ATOM   2494  HA  VAL A 168      18.856 -26.018 -66.124  1.00  1.46           H  
ATOM   2495  HB  VAL A 168      21.219 -26.667 -65.652  1.00  1.46           H  
ATOM   2496 1HG1 VAL A 168      21.045 -28.906 -66.640  1.00  1.46           H  
ATOM   2497 2HG1 VAL A 168      19.484 -28.380 -65.997  1.00  1.46           H  
ATOM   2498 3HG1 VAL A 168      19.797 -28.351 -67.748  1.00  1.46           H  
ATOM   2499 1HG2 VAL A 168      22.618 -27.191 -67.625  1.00  1.46           H  
ATOM   2500 2HG2 VAL A 168      21.322 -26.608 -68.641  1.00  1.46           H  
ATOM   2501 3HG2 VAL A 168      22.196 -25.493 -67.588  1.00  1.46           H  
ATOM   2502  N   ASP A 169      20.410 -23.469 -67.345  1.00  1.30           N  
ATOM   2503  CA  ASP A 169      20.990 -22.160 -67.005  1.00  1.30           C  
ATOM   2504  C   ASP A 169      20.324 -21.468 -65.799  1.00  1.30           C  
ATOM   2505  O   ASP A 169      21.001 -20.995 -64.883  1.00  1.30           O  
ATOM   2506  CB  ASP A 169      20.931 -21.235 -68.227  1.00  1.30           C  
ATOM   2507  CG  ASP A 169      19.494 -21.028 -68.815  1.00  1.30           C  
ATOM   2508  OD1 ASP A 169      18.554 -21.641 -68.330  1.00  1.30           O  
ATOM   2509  OD2 ASP A 169      19.368 -20.247 -69.731  1.00  1.30           O  
ATOM   2510  H   ASP A 169      20.261 -23.718 -68.324  1.00  1.30           H  
ATOM   2511  HA  ASP A 169      22.038 -22.319 -66.755  1.00  1.30           H  
ATOM   2512 1HB  ASP A 169      21.340 -20.260 -67.962  1.00  1.30           H  
ATOM   2513 2HB  ASP A 169      21.560 -21.649 -69.018  1.00  1.30           H  
ATOM   2514  N   GLY A 170      18.992 -21.472 -65.794  1.00  1.20           N  
ATOM   2515  CA  GLY A 170      18.141 -20.859 -64.771  1.00  1.20           C  
ATOM   2516  C   GLY A 170      18.243 -21.507 -63.387  1.00  1.20           C  
ATOM   2517  O   GLY A 170      17.800 -20.929 -62.393  1.00  1.20           O  
ATOM   2518  H   GLY A 170      18.558 -21.879 -66.621  1.00  1.20           H  
ATOM   2519 1HA  GLY A 170      18.394 -19.803 -64.693  1.00  1.20           H  
ATOM   2520 2HA  GLY A 170      17.107 -20.903 -65.111  1.00  1.20           H  
ATOM   2521  N   TYR A 171      18.813 -22.705 -63.321  1.00  1.14           N  
ATOM   2522  CA  TYR A 171      18.998 -23.420 -62.072  1.00  1.14           C  
ATOM   2523  C   TYR A 171      20.469 -23.429 -61.678  1.00  1.14           C  
ATOM   2524  O   TYR A 171      20.799 -23.475 -60.486  1.00  1.14           O  
ATOM   2525  CB  TYR A 171      18.537 -24.873 -62.200  1.00  1.14           C  
ATOM   2526  CG  TYR A 171      17.090 -25.131 -62.443  1.00  1.14           C  
ATOM   2527  CD1 TYR A 171      16.675 -25.587 -63.681  1.00  1.14           C  
ATOM   2528  CD2 TYR A 171      16.176 -24.954 -61.424  1.00  1.14           C  
ATOM   2529  CE1 TYR A 171      15.348 -25.855 -63.903  1.00  1.14           C  
ATOM   2530  CE2 TYR A 171      14.841 -25.224 -61.645  1.00  1.14           C  
ATOM   2531  CZ  TYR A 171      14.425 -25.672 -62.883  1.00  1.14           C  
ATOM   2532  OH  TYR A 171      13.092 -25.939 -63.108  1.00  1.14           O  
ATOM   2533  H   TYR A 171      19.169 -23.131 -64.170  1.00  1.14           H  
ATOM   2534  HA  TYR A 171      18.436 -22.919 -61.285  1.00  1.14           H  
ATOM   2535 1HB  TYR A 171      19.065 -25.305 -63.039  1.00  1.14           H  
ATOM   2536 2HB  TYR A 171      18.831 -25.426 -61.309  1.00  1.14           H  
ATOM   2537  HD1 TYR A 171      17.397 -25.735 -64.475  1.00  1.14           H  
ATOM   2538  HD2 TYR A 171      16.507 -24.607 -60.444  1.00  1.14           H  
ATOM   2539  HE1 TYR A 171      15.028 -26.210 -64.873  1.00  1.14           H  
ATOM   2540  HE2 TYR A 171      14.119 -25.086 -60.840  1.00  1.14           H  
ATOM   2541  HH  TYR A 171      12.591 -25.757 -62.308  1.00  1.14           H  
ATOM   2542  N   LEU A 172      21.348 -23.359 -62.682  1.00  1.12           N  
ATOM   2543  CA  LEU A 172      22.788 -23.495 -62.502  1.00  1.12           C  
ATOM   2544  C   LEU A 172      23.366 -22.488 -61.532  1.00  1.12           C  
ATOM   2545  O   LEU A 172      24.284 -22.807 -60.783  1.00  1.12           O  
ATOM   2546  CB  LEU A 172      23.500 -23.415 -63.847  1.00  1.12           C  
ATOM   2547  CG  LEU A 172      24.945 -23.809 -63.783  1.00  1.12           C  
ATOM   2548  CD1 LEU A 172      25.030 -25.227 -63.249  1.00  1.12           C  
ATOM   2549  CD2 LEU A 172      25.533 -23.738 -65.144  1.00  1.12           C  
ATOM   2550  H   LEU A 172      20.996 -23.293 -63.634  1.00  1.12           H  
ATOM   2551  HA  LEU A 172      22.991 -24.477 -62.090  1.00  1.12           H  
ATOM   2552 1HB  LEU A 172      22.993 -24.073 -64.554  1.00  1.12           H  
ATOM   2553 2HB  LEU A 172      23.436 -22.390 -64.219  1.00  1.12           H  
ATOM   2554  HG  LEU A 172      25.478 -23.153 -63.111  1.00  1.12           H  
ATOM   2555 1HD1 LEU A 172      26.065 -25.538 -63.188  1.00  1.12           H  
ATOM   2556 2HD1 LEU A 172      24.592 -25.260 -62.254  1.00  1.12           H  
ATOM   2557 3HD1 LEU A 172      24.490 -25.906 -63.905  1.00  1.12           H  
ATOM   2558 1HD2 LEU A 172      26.576 -24.038 -65.119  1.00  1.12           H  
ATOM   2559 2HD2 LEU A 172      24.974 -24.410 -65.784  1.00  1.12           H  
ATOM   2560 3HD2 LEU A 172      25.458 -22.718 -65.515  1.00  1.12           H  
ATOM   2561  N   LEU A 173      22.805 -21.297 -61.459  1.00  1.11           N  
ATOM   2562  CA  LEU A 173      23.350 -20.334 -60.516  1.00  1.11           C  
ATOM   2563  C   LEU A 173      23.241 -20.865 -59.078  1.00  1.11           C  
ATOM   2564  O   LEU A 173      24.130 -20.627 -58.245  1.00  1.11           O  
ATOM   2565  CB  LEU A 173      22.608 -19.006 -60.636  1.00  1.11           C  
ATOM   2566  CG  LEU A 173      22.833 -18.265 -61.954  1.00  1.11           C  
ATOM   2567  CD1 LEU A 173      21.930 -17.044 -62.007  1.00  1.11           C  
ATOM   2568  CD2 LEU A 173      24.300 -17.878 -62.067  1.00  1.11           C  
ATOM   2569  H   LEU A 173      22.034 -21.059 -62.076  1.00  1.11           H  
ATOM   2570  HA  LEU A 173      24.403 -20.178 -60.748  1.00  1.11           H  
ATOM   2571 1HB  LEU A 173      21.539 -19.195 -60.537  1.00  1.11           H  
ATOM   2572 2HB  LEU A 173      22.922 -18.353 -59.822  1.00  1.11           H  
ATOM   2573  HG  LEU A 173      22.566 -18.919 -62.790  1.00  1.11           H  
ATOM   2574 1HD1 LEU A 173      22.082 -16.523 -62.952  1.00  1.11           H  
ATOM   2575 2HD1 LEU A 173      20.889 -17.361 -61.930  1.00  1.11           H  
ATOM   2576 3HD1 LEU A 173      22.170 -16.376 -61.181  1.00  1.11           H  
ATOM   2577 1HD2 LEU A 173      24.466 -17.356 -63.011  1.00  1.11           H  
ATOM   2578 2HD2 LEU A 173      24.570 -17.223 -61.238  1.00  1.11           H  
ATOM   2579 3HD2 LEU A 173      24.916 -18.777 -62.037  1.00  1.11           H  
ATOM   2580  N   THR A 174      22.169 -21.621 -58.787  1.00  1.12           N  
ATOM   2581  CA  THR A 174      21.980 -22.136 -57.442  1.00  1.12           C  
ATOM   2582  C   THR A 174      22.696 -23.473 -57.355  1.00  1.12           C  
ATOM   2583  O   THR A 174      23.131 -23.900 -56.286  1.00  1.12           O  
ATOM   2584  CB  THR A 174      20.479 -22.296 -57.117  1.00  1.12           C  
ATOM   2585  OG1 THR A 174      19.878 -23.262 -57.988  1.00  1.12           O  
ATOM   2586  CG2 THR A 174      19.791 -20.964 -57.313  1.00  1.12           C  
ATOM   2587  H   THR A 174      21.493 -21.865 -59.507  1.00  1.12           H  
ATOM   2588  HA  THR A 174      22.429 -21.449 -56.727  1.00  1.12           H  
ATOM   2589  HB  THR A 174      20.355 -22.620 -56.085  1.00  1.12           H  
ATOM   2590  HG1 THR A 174      20.185 -23.126 -58.905  1.00  1.12           H  
ATOM   2591 1HG2 THR A 174      18.730 -21.064 -57.086  1.00  1.12           H  
ATOM   2592 2HG2 THR A 174      20.239 -20.224 -56.650  1.00  1.12           H  
ATOM   2593 3HG2 THR A 174      19.913 -20.646 -58.350  1.00  1.12           H  
ATOM   2594  N   GLY A 175      22.866 -24.099 -58.519  1.00  1.11           N  
ATOM   2595  CA  GLY A 175      23.575 -25.354 -58.653  1.00  1.11           C  
ATOM   2596  C   GLY A 175      25.040 -25.189 -58.264  1.00  1.11           C  
ATOM   2597  O   GLY A 175      25.658 -26.112 -57.724  1.00  1.11           O  
ATOM   2598  H   GLY A 175      22.445 -23.694 -59.348  1.00  1.11           H  
ATOM   2599 1HA  GLY A 175      23.101 -26.091 -58.009  1.00  1.11           H  
ATOM   2600 2HA  GLY A 175      23.500 -25.702 -59.683  1.00  1.11           H  
ATOM   2601  N   ASN A 176      25.579 -24.002 -58.565  1.00  1.09           N  
ATOM   2602  CA  ASN A 176      26.956 -23.628 -58.289  1.00  1.09           C  
ATOM   2603  C   ASN A 176      27.187 -22.990 -56.922  1.00  1.09           C  
ATOM   2604  O   ASN A 176      28.165 -23.310 -56.245  1.00  1.09           O  
ATOM   2605  CB  ASN A 176      27.439 -22.642 -59.321  1.00  1.09           C  
ATOM   2606  CG  ASN A 176      27.551 -23.200 -60.663  1.00  1.09           C  
ATOM   2607  OD1 ASN A 176      27.597 -24.418 -60.834  1.00  1.09           O  
ATOM   2608  ND2 ASN A 176      27.620 -22.330 -61.637  1.00  1.09           N  
ATOM   2609  H   ASN A 176      24.990 -23.344 -59.070  1.00  1.09           H  
ATOM   2610  HA  ASN A 176      27.568 -24.531 -58.336  1.00  1.09           H  
ATOM   2611 1HB  ASN A 176      26.738 -21.800 -59.358  1.00  1.09           H  
ATOM   2612 2HB  ASN A 176      28.408 -22.248 -59.019  1.00  1.09           H  
ATOM   2613 1HD2 ASN A 176      27.721 -22.637 -62.583  1.00  1.09           H  
ATOM   2614 2HD2 ASN A 176      27.582 -21.353 -61.434  1.00  1.09           H  
ATOM   2615  N   THR A 177      26.322 -22.057 -56.521  1.00  1.03           N  
ATOM   2616  CA  THR A 177      26.568 -21.329 -55.286  1.00  1.03           C  
ATOM   2617  C   THR A 177      26.689 -22.249 -54.071  1.00  1.03           C  
ATOM   2618  O   THR A 177      25.769 -22.985 -53.725  1.00  1.03           O  
ATOM   2619  CB  THR A 177      25.454 -20.299 -55.073  1.00  1.03           C  
ATOM   2620  OG1 THR A 177      25.420 -19.393 -56.188  1.00  1.03           O  
ATOM   2621  CG2 THR A 177      25.667 -19.543 -53.795  1.00  1.03           C  
ATOM   2622  H   THR A 177      25.513 -21.806 -57.092  1.00  1.03           H  
ATOM   2623  HA  THR A 177      27.510 -20.791 -55.395  1.00  1.03           H  
ATOM   2624  HB  THR A 177      24.501 -20.817 -55.033  1.00  1.03           H  
ATOM   2625  HG1 THR A 177      25.081 -19.869 -56.984  1.00  1.03           H  
ATOM   2626 1HG2 THR A 177      24.862 -18.824 -53.658  1.00  1.03           H  
ATOM   2627 2HG2 THR A 177      25.665 -20.237 -52.977  1.00  1.03           H  
ATOM   2628 3HG2 THR A 177      26.618 -19.021 -53.833  1.00  1.03           H  
ATOM   2629  N   ALA A 178      27.811 -22.131 -53.364  1.00  0.96           N  
ATOM   2630  CA  ALA A 178      28.102 -22.974 -52.207  1.00  0.96           C  
ATOM   2631  C   ALA A 178      27.093 -22.848 -51.071  1.00  0.96           C  
ATOM   2632  O   ALA A 178      26.764 -23.843 -50.424  1.00  0.96           O  
ATOM   2633  CB  ALA A 178      29.488 -22.651 -51.678  1.00  0.96           C  
ATOM   2634  H   ALA A 178      28.514 -21.483 -53.688  1.00  0.96           H  
ATOM   2635  HA  ALA A 178      28.081 -24.005 -52.550  1.00  0.96           H  
ATOM   2636 1HB  ALA A 178      29.728 -23.315 -50.854  1.00  0.96           H  
ATOM   2637 2HB  ALA A 178      30.217 -22.787 -52.470  1.00  0.96           H  
ATOM   2638 3HB  ALA A 178      29.516 -21.622 -51.331  1.00  0.96           H  
ATOM   2639  N   SER A 179      26.546 -21.643 -50.856  1.00  0.88           N  
ATOM   2640  CA  SER A 179      25.602 -21.413 -49.753  1.00  0.88           C  
ATOM   2641  C   SER A 179      24.332 -22.252 -49.894  1.00  0.88           C  
ATOM   2642  O   SER A 179      23.613 -22.504 -48.914  1.00  0.88           O  
ATOM   2643  CB  SER A 179      25.241 -19.937 -49.653  1.00  0.88           C  
ATOM   2644  OG  SER A 179      24.478 -19.509 -50.747  1.00  0.88           O  
ATOM   2645  H   SER A 179      26.824 -20.870 -51.439  1.00  0.88           H  
ATOM   2646  HA  SER A 179      26.090 -21.696 -48.829  1.00  0.88           H  
ATOM   2647 1HB  SER A 179      24.689 -19.762 -48.731  1.00  0.88           H  
ATOM   2648 2HB  SER A 179      26.158 -19.353 -49.598  1.00  0.88           H  
ATOM   2649  HG  SER A 179      23.617 -19.925 -50.647  1.00  0.88           H  
ATOM   2650  N   VAL A 180      24.064 -22.694 -51.116  1.00  0.80           N  
ATOM   2651  CA  VAL A 180      22.925 -23.515 -51.407  1.00  0.80           C  
ATOM   2652  C   VAL A 180      23.065 -24.864 -50.748  1.00  0.80           C  
ATOM   2653  O   VAL A 180      22.068 -25.483 -50.416  1.00  0.80           O  
ATOM   2654  CB  VAL A 180      22.703 -23.654 -52.897  1.00  0.80           C  
ATOM   2655  CG1 VAL A 180      21.593 -24.661 -53.160  1.00  0.80           C  
ATOM   2656  CG2 VAL A 180      22.373 -22.285 -53.447  1.00  0.80           C  
ATOM   2657  H   VAL A 180      24.701 -22.496 -51.889  1.00  0.80           H  
ATOM   2658  HA  VAL A 180      22.043 -23.026 -50.997  1.00  0.80           H  
ATOM   2659  HB  VAL A 180      23.600 -24.031 -53.365  1.00  0.80           H  
ATOM   2660 1HG1 VAL A 180      21.447 -24.761 -54.237  1.00  0.80           H  
ATOM   2661 2HG1 VAL A 180      21.884 -25.624 -52.744  1.00  0.80           H  
ATOM   2662 3HG1 VAL A 180      20.669 -24.326 -52.696  1.00  0.80           H  
ATOM   2663 1HG2 VAL A 180      22.224 -22.351 -54.504  1.00  0.80           H  
ATOM   2664 2HG2 VAL A 180      21.469 -21.906 -52.974  1.00  0.80           H  
ATOM   2665 3HG2 VAL A 180      23.202 -21.615 -53.236  1.00  0.80           H  
ATOM   2666  N   ALA A 181      24.282 -25.393 -50.627  1.00  0.74           N  
ATOM   2667  CA  ALA A 181      24.410 -26.714 -50.034  1.00  0.74           C  
ATOM   2668  C   ALA A 181      23.818 -26.754 -48.624  1.00  0.74           C  
ATOM   2669  O   ALA A 181      23.095 -27.685 -48.278  1.00  0.74           O  
ATOM   2670  CB  ALA A 181      25.870 -27.109 -49.974  1.00  0.74           C  
ATOM   2671  H   ALA A 181      25.114 -24.858 -50.871  1.00  0.74           H  
ATOM   2672  HA  ALA A 181      23.863 -27.420 -50.660  1.00  0.74           H  
ATOM   2673 1HB  ALA A 181      25.965 -28.110 -49.557  1.00  0.74           H  
ATOM   2674 2HB  ALA A 181      26.268 -27.085 -50.955  1.00  0.74           H  
ATOM   2675 3HB  ALA A 181      26.413 -26.397 -49.348  1.00  0.74           H  
ATOM   2676  N   SER A 182      24.047 -25.719 -47.813  1.00  0.70           N  
ATOM   2677  CA  SER A 182      23.484 -25.761 -46.464  1.00  0.70           C  
ATOM   2678  C   SER A 182      21.976 -25.571 -46.513  1.00  0.70           C  
ATOM   2679  O   SER A 182      21.223 -26.248 -45.803  1.00  0.70           O  
ATOM   2680  CB  SER A 182      24.113 -24.711 -45.589  1.00  0.70           C  
ATOM   2681  OG  SER A 182      25.470 -24.975 -45.393  1.00  0.70           O  
ATOM   2682  H   SER A 182      24.612 -24.935 -48.119  1.00  0.70           H  
ATOM   2683  HA  SER A 182      23.689 -26.740 -46.033  1.00  0.70           H  
ATOM   2684 1HB  SER A 182      23.988 -23.722 -46.035  1.00  0.70           H  
ATOM   2685 2HB  SER A 182      23.613 -24.707 -44.626  1.00  0.70           H  
ATOM   2686  HG  SER A 182      25.712 -24.503 -44.576  1.00  0.70           H  
ATOM   2687  N   GLY A 183      21.540 -24.641 -47.369  1.00  0.68           N  
ATOM   2688  CA  GLY A 183      20.126 -24.334 -47.530  1.00  0.68           C  
ATOM   2689  C   GLY A 183      19.347 -25.555 -48.005  1.00  0.68           C  
ATOM   2690  O   GLY A 183      18.334 -25.933 -47.412  1.00  0.68           O  
ATOM   2691  H   GLY A 183      22.220 -24.115 -47.924  1.00  0.68           H  
ATOM   2692 1HA  GLY A 183      19.720 -23.980 -46.584  1.00  0.68           H  
ATOM   2693 2HA  GLY A 183      20.019 -23.527 -48.254  1.00  0.68           H  
ATOM   2694  N   ARG A 184      19.810 -26.148 -49.100  1.00  0.67           N  
ATOM   2695  CA  ARG A 184      19.201 -27.310 -49.716  1.00  0.67           C  
ATOM   2696  C   ARG A 184      19.139 -28.483 -48.747  1.00  0.67           C  
ATOM   2697  O   ARG A 184      18.116 -29.160 -48.683  1.00  0.67           O  
ATOM   2698  CB  ARG A 184      19.931 -27.713 -50.973  1.00  0.67           C  
ATOM   2699  CG  ARG A 184      19.198 -28.719 -51.786  1.00  0.67           C  
ATOM   2700  CD  ARG A 184      19.929 -29.115 -52.978  1.00  0.67           C  
ATOM   2701  NE  ARG A 184      20.077 -28.064 -53.960  1.00  0.67           N  
ATOM   2702  CZ  ARG A 184      19.084 -27.712 -54.789  1.00  0.67           C  
ATOM   2703  NH1 ARG A 184      17.909 -28.272 -54.666  1.00  0.67           N  
ATOM   2704  NH2 ARG A 184      19.242 -26.825 -55.743  1.00  0.67           N  
ATOM   2705  H   ARG A 184      20.643 -25.777 -49.528  1.00  0.67           H  
ATOM   2706  HA  ARG A 184      18.185 -27.043 -50.003  1.00  0.67           H  
ATOM   2707 1HB  ARG A 184      20.089 -26.838 -51.593  1.00  0.67           H  
ATOM   2708 2HB  ARG A 184      20.916 -28.115 -50.716  1.00  0.67           H  
ATOM   2709 1HG  ARG A 184      18.960 -29.589 -51.196  1.00  0.67           H  
ATOM   2710 2HG  ARG A 184      18.265 -28.268 -52.123  1.00  0.67           H  
ATOM   2711 1HD  ARG A 184      20.927 -29.445 -52.683  1.00  0.67           H  
ATOM   2712 2HD  ARG A 184      19.403 -29.928 -53.454  1.00  0.67           H  
ATOM   2713  HE  ARG A 184      21.013 -27.641 -54.094  1.00  0.67           H  
ATOM   2714 1HH1 ARG A 184      17.740 -28.956 -53.950  1.00  0.67           H  
ATOM   2715 2HH1 ARG A 184      17.170 -27.987 -55.321  1.00  0.67           H  
ATOM   2716 1HH2 ARG A 184      20.129 -26.377 -55.915  1.00  0.67           H  
ATOM   2717 2HH2 ARG A 184      18.428 -26.630 -56.341  1.00  0.67           H  
ATOM   2718  N   ILE A 185      20.199 -28.721 -47.958  1.00  0.68           N  
ATOM   2719  CA  ILE A 185      20.103 -29.786 -46.967  1.00  0.68           C  
ATOM   2720  C   ILE A 185      18.983 -29.489 -45.991  1.00  0.68           C  
ATOM   2721  O   ILE A 185      18.145 -30.347 -45.711  1.00  0.68           O  
ATOM   2722  CB  ILE A 185      21.397 -29.981 -46.161  1.00  0.68           C  
ATOM   2723  CG1 ILE A 185      22.534 -30.548 -46.990  1.00  0.68           C  
ATOM   2724  CG2 ILE A 185      21.145 -30.848 -44.980  1.00  0.68           C  
ATOM   2725  CD1 ILE A 185      23.853 -30.459 -46.292  1.00  0.68           C  
ATOM   2726  H   ILE A 185      21.064 -28.176 -48.036  1.00  0.68           H  
ATOM   2727  HA  ILE A 185      19.877 -30.719 -47.478  1.00  0.68           H  
ATOM   2728  HB  ILE A 185      21.721 -29.004 -45.834  1.00  0.68           H  
ATOM   2729 1HG1 ILE A 185      22.345 -31.597 -47.178  1.00  0.68           H  
ATOM   2730 2HG1 ILE A 185      22.595 -30.026 -47.937  1.00  0.68           H  
ATOM   2731 1HG2 ILE A 185      22.059 -30.941 -44.394  1.00  0.68           H  
ATOM   2732 2HG2 ILE A 185      20.372 -30.399 -44.374  1.00  0.68           H  
ATOM   2733 3HG2 ILE A 185      20.831 -31.830 -45.326  1.00  0.68           H  
ATOM   2734 1HD1 ILE A 185      24.618 -30.881 -46.910  1.00  0.68           H  
ATOM   2735 2HD1 ILE A 185      24.061 -29.421 -46.104  1.00  0.68           H  
ATOM   2736 3HD1 ILE A 185      23.812 -31.001 -45.348  1.00  0.68           H  
ATOM   2737  N   ALA A 186      18.924 -28.250 -45.485  1.00  0.71           N  
ATOM   2738  CA  ALA A 186      17.855 -27.931 -44.557  1.00  0.71           C  
ATOM   2739  C   ALA A 186      16.494 -28.142 -45.220  1.00  0.71           C  
ATOM   2740  O   ALA A 186      15.573 -28.702 -44.620  1.00  0.71           O  
ATOM   2741  CB  ALA A 186      18.000 -26.493 -44.069  1.00  0.71           C  
ATOM   2742  H   ALA A 186      19.623 -27.545 -45.730  1.00  0.71           H  
ATOM   2743  HA  ALA A 186      17.924 -28.607 -43.718  1.00  0.71           H  
ATOM   2744 1HB  ALA A 186      17.204 -26.267 -43.357  1.00  0.71           H  
ATOM   2745 2HB  ALA A 186      18.969 -26.368 -43.584  1.00  0.71           H  
ATOM   2746 3HB  ALA A 186      17.932 -25.814 -44.913  1.00  0.71           H  
ATOM   2747  N   TYR A 187      16.377 -27.746 -46.487  1.00  0.73           N  
ATOM   2748  CA  TYR A 187      15.137 -27.912 -47.229  1.00  0.73           C  
ATOM   2749  C   TYR A 187      14.690 -29.361 -47.394  1.00  0.73           C  
ATOM   2750  O   TYR A 187      13.570 -29.706 -47.011  1.00  0.73           O  
ATOM   2751  CB  TYR A 187      15.252 -27.253 -48.602  1.00  0.73           C  
ATOM   2752  CG  TYR A 187      14.086 -27.512 -49.516  1.00  0.73           C  
ATOM   2753  CD1 TYR A 187      12.897 -26.814 -49.375  1.00  0.73           C  
ATOM   2754  CD2 TYR A 187      14.219 -28.467 -50.515  1.00  0.73           C  
ATOM   2755  CE1 TYR A 187      11.841 -27.076 -50.232  1.00  0.73           C  
ATOM   2756  CE2 TYR A 187      13.172 -28.732 -51.367  1.00  0.73           C  
ATOM   2757  CZ  TYR A 187      11.985 -28.041 -51.231  1.00  0.73           C  
ATOM   2758  OH  TYR A 187      10.937 -28.303 -52.085  1.00  0.73           O  
ATOM   2759  H   TYR A 187      17.165 -27.283 -46.936  1.00  0.73           H  
ATOM   2760  HA  TYR A 187      14.354 -27.396 -46.675  1.00  0.73           H  
ATOM   2761 1HB  TYR A 187      15.370 -26.176 -48.483  1.00  0.73           H  
ATOM   2762 2HB  TYR A 187      16.137 -27.618 -49.091  1.00  0.73           H  
ATOM   2763  HD1 TYR A 187      12.793 -26.063 -48.591  1.00  0.73           H  
ATOM   2764  HD2 TYR A 187      15.156 -29.010 -50.620  1.00  0.73           H  
ATOM   2765  HE1 TYR A 187      10.903 -26.532 -50.125  1.00  0.73           H  
ATOM   2766  HE2 TYR A 187      13.281 -29.487 -52.149  1.00  0.73           H  
ATOM   2767  HH  TYR A 187      11.203 -28.974 -52.721  1.00  0.73           H  
ATOM   2768  N   VAL A 188      15.565 -30.236 -47.909  1.00  0.76           N  
ATOM   2769  CA  VAL A 188      15.126 -31.605 -48.200  1.00  0.76           C  
ATOM   2770  C   VAL A 188      14.844 -32.375 -46.919  1.00  0.76           C  
ATOM   2771  O   VAL A 188      14.040 -33.310 -46.912  1.00  0.76           O  
ATOM   2772  CB  VAL A 188      16.160 -32.409 -49.031  1.00  0.76           C  
ATOM   2773  CG1 VAL A 188      16.483 -31.695 -50.356  1.00  0.76           C  
ATOM   2774  CG2 VAL A 188      17.402 -32.689 -48.223  1.00  0.76           C  
ATOM   2775  H   VAL A 188      16.505 -29.923 -48.151  1.00  0.76           H  
ATOM   2776  HA  VAL A 188      14.204 -31.547 -48.780  1.00  0.76           H  
ATOM   2777  HB  VAL A 188      15.708 -33.358 -49.303  1.00  0.76           H  
ATOM   2778 1HG1 VAL A 188      17.181 -32.297 -50.933  1.00  0.76           H  
ATOM   2779 2HG1 VAL A 188      15.565 -31.555 -50.928  1.00  0.76           H  
ATOM   2780 3HG1 VAL A 188      16.929 -30.734 -50.151  1.00  0.76           H  
ATOM   2781 1HG2 VAL A 188      18.082 -33.282 -48.809  1.00  0.76           H  
ATOM   2782 2HG2 VAL A 188      17.867 -31.753 -47.944  1.00  0.76           H  
ATOM   2783 3HG2 VAL A 188      17.140 -33.246 -47.350  1.00  0.76           H  
ATOM   2784  N   LEU A 189      15.489 -31.973 -45.829  1.00  0.79           N  
ATOM   2785  CA  LEU A 189      15.277 -32.598 -44.547  1.00  0.79           C  
ATOM   2786  C   LEU A 189      14.163 -31.941 -43.725  1.00  0.79           C  
ATOM   2787  O   LEU A 189      13.874 -32.400 -42.624  1.00  0.79           O  
ATOM   2788  CB  LEU A 189      16.573 -32.548 -43.761  1.00  0.79           C  
ATOM   2789  CG  LEU A 189      17.727 -33.299 -44.304  1.00  0.79           C  
ATOM   2790  CD1 LEU A 189      18.862 -33.011 -43.479  1.00  0.79           C  
ATOM   2791  CD2 LEU A 189      17.437 -34.747 -44.294  1.00  0.79           C  
ATOM   2792  H   LEU A 189      16.179 -31.221 -45.892  1.00  0.79           H  
ATOM   2793  HA  LEU A 189      15.008 -33.637 -44.720  1.00  0.79           H  
ATOM   2794 1HB  LEU A 189      16.895 -31.523 -43.769  1.00  0.79           H  
ATOM   2795 2HB  LEU A 189      16.392 -32.867 -42.739  1.00  0.79           H  
ATOM   2796  HG  LEU A 189      17.951 -32.965 -45.303  1.00  0.79           H  
ATOM   2797 1HD1 LEU A 189      19.706 -33.543 -43.861  1.00  0.79           H  
ATOM   2798 2HD1 LEU A 189      19.042 -31.956 -43.498  1.00  0.79           H  
ATOM   2799 3HD1 LEU A 189      18.649 -33.313 -42.483  1.00  0.79           H  
ATOM   2800 1HD2 LEU A 189      18.296 -35.299 -44.676  1.00  0.79           H  
ATOM   2801 2HD2 LEU A 189      17.235 -35.048 -43.277  1.00  0.79           H  
ATOM   2802 3HD2 LEU A 189      16.569 -34.937 -44.914  1.00  0.79           H  
ATOM   2803  N   GLY A 190      13.569 -30.845 -44.218  1.00  0.81           N  
ATOM   2804  CA  GLY A 190      12.507 -30.162 -43.482  1.00  0.81           C  
ATOM   2805  C   GLY A 190      12.987 -29.474 -42.197  1.00  0.81           C  
ATOM   2806  O   GLY A 190      12.233 -29.370 -41.241  1.00  0.81           O  
ATOM   2807  H   GLY A 190      13.814 -30.491 -45.142  1.00  0.81           H  
ATOM   2808 1HA  GLY A 190      12.053 -29.419 -44.139  1.00  0.81           H  
ATOM   2809 2HA  GLY A 190      11.731 -30.883 -43.236  1.00  0.81           H  
ATOM   2810  N   LEU A 191      14.226 -29.014 -42.148  1.00  0.82           N  
ATOM   2811  CA  LEU A 191      14.749 -28.468 -40.899  1.00  0.82           C  
ATOM   2812  C   LEU A 191      14.450 -26.983 -40.732  1.00  0.82           C  
ATOM   2813  O   LEU A 191      14.433 -26.243 -41.718  1.00  0.82           O  
ATOM   2814  CB  LEU A 191      16.265 -28.654 -40.901  1.00  0.82           C  
ATOM   2815  CG  LEU A 191      16.684 -30.059 -41.151  1.00  0.82           C  
ATOM   2816  CD1 LEU A 191      18.180 -30.175 -41.132  1.00  0.82           C  
ATOM   2817  CD2 LEU A 191      16.047 -30.953 -40.213  1.00  0.82           C  
ATOM   2818  H   LEU A 191      14.812 -29.059 -42.980  1.00  0.82           H  
ATOM   2819  HA  LEU A 191      14.306 -29.012 -40.064  1.00  0.82           H  
ATOM   2820 1HB  LEU A 191      16.684 -28.035 -41.682  1.00  0.82           H  
ATOM   2821 2HB  LEU A 191      16.669 -28.322 -39.947  1.00  0.82           H  
ATOM   2822  HG  LEU A 191      16.347 -30.317 -42.123  1.00  0.82           H  
ATOM   2823 1HD1 LEU A 191      18.466 -31.189 -41.344  1.00  0.82           H  
ATOM   2824 2HD1 LEU A 191      18.596 -29.530 -41.864  1.00  0.82           H  
ATOM   2825 3HD1 LEU A 191      18.552 -29.899 -40.175  1.00  0.82           H  
ATOM   2826 1HD2 LEU A 191      16.329 -31.963 -40.461  1.00  0.82           H  
ATOM   2827 2HD2 LEU A 191      16.349 -30.730 -39.211  1.00  0.82           H  
ATOM   2828 3HD2 LEU A 191      14.962 -30.849 -40.298  1.00  0.82           H  
ATOM   2829  N   GLU A 192      14.246 -26.531 -39.488  1.00  0.81           N  
ATOM   2830  CA  GLU A 192      14.104 -25.104 -39.233  1.00  0.81           C  
ATOM   2831  C   GLU A 192      15.213 -24.685 -38.285  1.00  0.81           C  
ATOM   2832  O   GLU A 192      15.454 -25.340 -37.278  1.00  0.81           O  
ATOM   2833  CB  GLU A 192      12.726 -24.769 -38.656  1.00  0.81           C  
ATOM   2834  CG  GLU A 192      12.503 -23.264 -38.407  1.00  0.81           C  
ATOM   2835  CD  GLU A 192      11.108 -22.908 -37.921  1.00  0.81           C  
ATOM   2836  OE1 GLU A 192      10.275 -23.778 -37.838  1.00  0.81           O  
ATOM   2837  OE2 GLU A 192      10.883 -21.753 -37.639  1.00  0.81           O  
ATOM   2838  H   GLU A 192      14.195 -27.161 -38.683  1.00  0.81           H  
ATOM   2839  HA  GLU A 192      14.232 -24.557 -40.166  1.00  0.81           H  
ATOM   2840 1HB  GLU A 192      11.951 -25.122 -39.336  1.00  0.81           H  
ATOM   2841 2HB  GLU A 192      12.594 -25.293 -37.705  1.00  0.81           H  
ATOM   2842 1HG  GLU A 192      13.222 -22.931 -37.658  1.00  0.81           H  
ATOM   2843 2HG  GLU A 192      12.711 -22.724 -39.330  1.00  0.81           H  
ATOM   2844  N   GLY A 193      15.925 -23.622 -38.618  1.00  0.80           N  
ATOM   2845  CA  GLY A 193      17.050 -23.221 -37.788  1.00  0.80           C  
ATOM   2846  C   GLY A 193      18.095 -22.543 -38.662  1.00  0.80           C  
ATOM   2847  O   GLY A 193      17.826 -22.270 -39.833  1.00  0.80           O  
ATOM   2848  H   GLY A 193      15.694 -23.105 -39.454  1.00  0.80           H  
ATOM   2849 1HA  GLY A 193      16.711 -22.546 -37.002  1.00  0.80           H  
ATOM   2850 2HA  GLY A 193      17.464 -24.108 -37.314  1.00  0.80           H  
ATOM   2851  N   PRO A 194      19.269 -22.211 -38.119  1.00  0.78           N  
ATOM   2852  CA  PRO A 194      20.338 -21.533 -38.819  1.00  0.78           C  
ATOM   2853  C   PRO A 194      20.958 -22.435 -39.869  1.00  0.78           C  
ATOM   2854  O   PRO A 194      21.013 -23.656 -39.692  1.00  0.78           O  
ATOM   2855  CB  PRO A 194      21.327 -21.211 -37.693  1.00  0.78           C  
ATOM   2856  CG  PRO A 194      21.061 -22.271 -36.623  1.00  0.78           C  
ATOM   2857  CD  PRO A 194      19.572 -22.559 -36.707  1.00  0.78           C  
ATOM   2858  HA  PRO A 194      19.948 -20.612 -39.279  1.00  0.78           H  
ATOM   2859 1HB  PRO A 194      22.358 -21.248 -38.083  1.00  0.78           H  
ATOM   2860 2HB  PRO A 194      21.160 -20.188 -37.327  1.00  0.78           H  
ATOM   2861 1HG  PRO A 194      21.670 -23.161 -36.819  1.00  0.78           H  
ATOM   2862 2HG  PRO A 194      21.361 -21.902 -35.627  1.00  0.78           H  
ATOM   2863 1HD  PRO A 194      19.423 -23.626 -36.507  1.00  0.78           H  
ATOM   2864 2HD  PRO A 194      19.006 -21.923 -36.007  1.00  0.78           H  
ATOM   2865  N   ALA A 195      21.490 -21.823 -40.914  1.00  0.76           N  
ATOM   2866  CA  ALA A 195      22.194 -22.558 -41.948  1.00  0.76           C  
ATOM   2867  C   ALA A 195      23.386 -21.721 -42.379  1.00  0.76           C  
ATOM   2868  O   ALA A 195      23.271 -20.513 -42.594  1.00  0.76           O  
ATOM   2869  CB  ALA A 195      21.265 -22.877 -43.122  1.00  0.76           C  
ATOM   2870  H   ALA A 195      21.405 -20.820 -41.000  1.00  0.76           H  
ATOM   2871  HA  ALA A 195      22.562 -23.484 -41.524  1.00  0.76           H  
ATOM   2872 1HB  ALA A 195      21.810 -23.429 -43.878  1.00  0.76           H  
ATOM   2873 2HB  ALA A 195      20.428 -23.482 -42.768  1.00  0.76           H  
ATOM   2874 3HB  ALA A 195      20.890 -21.952 -43.550  1.00  0.76           H  
ATOM   2875  N   LEU A 196      24.526 -22.377 -42.490  1.00  0.75           N  
ATOM   2876  CA  LEU A 196      25.786 -21.711 -42.800  1.00  0.75           C  
ATOM   2877  C   LEU A 196      26.724 -22.555 -43.636  1.00  0.75           C  
ATOM   2878  O   LEU A 196      26.801 -23.771 -43.437  1.00  0.75           O  
ATOM   2879  CB  LEU A 196      26.493 -21.354 -41.496  1.00  0.75           C  
ATOM   2880  CG  LEU A 196      27.882 -20.694 -41.614  1.00  0.75           C  
ATOM   2881  CD1 LEU A 196      27.745 -19.306 -42.199  1.00  0.75           C  
ATOM   2882  CD2 LEU A 196      28.526 -20.661 -40.253  1.00  0.75           C  
ATOM   2883  H   LEU A 196      24.517 -23.378 -42.288  1.00  0.75           H  
ATOM   2884  HA  LEU A 196      25.565 -20.797 -43.351  1.00  0.75           H  
ATOM   2885 1HB  LEU A 196      25.852 -20.684 -40.925  1.00  0.75           H  
ATOM   2886 2HB  LEU A 196      26.612 -22.260 -40.940  1.00  0.75           H  
ATOM   2887  HG  LEU A 196      28.507 -21.270 -42.280  1.00  0.75           H  
ATOM   2888 1HD1 LEU A 196      28.734 -18.855 -42.289  1.00  0.75           H  
ATOM   2889 2HD1 LEU A 196      27.288 -19.368 -43.183  1.00  0.75           H  
ATOM   2890 3HD1 LEU A 196      27.123 -18.695 -41.549  1.00  0.75           H  
ATOM   2891 1HD2 LEU A 196      29.513 -20.205 -40.327  1.00  0.75           H  
ATOM   2892 2HD2 LEU A 196      27.909 -20.081 -39.568  1.00  0.75           H  
ATOM   2893 3HD2 LEU A 196      28.627 -21.677 -39.884  1.00  0.75           H  
ATOM   2894  N   THR A 197      27.383 -21.932 -44.602  1.00  0.75           N  
ATOM   2895  CA  THR A 197      28.386 -22.636 -45.379  1.00  0.75           C  
ATOM   2896  C   THR A 197      29.730 -21.963 -45.096  1.00  0.75           C  
ATOM   2897  O   THR A 197      29.806 -20.731 -45.077  1.00  0.75           O  
ATOM   2898  CB  THR A 197      28.060 -22.623 -46.875  1.00  0.75           C  
ATOM   2899  OG1 THR A 197      26.769 -23.223 -47.071  1.00  0.75           O  
ATOM   2900  CG2 THR A 197      29.083 -23.435 -47.682  1.00  0.75           C  
ATOM   2901  H   THR A 197      27.237 -20.945 -44.754  1.00  0.75           H  
ATOM   2902  HA  THR A 197      28.421 -23.656 -45.041  1.00  0.75           H  
ATOM   2903  HB  THR A 197      28.050 -21.598 -47.239  1.00  0.75           H  
ATOM   2904  HG1 THR A 197      26.620 -23.964 -46.458  1.00  0.75           H  
ATOM   2905 1HG2 THR A 197      28.807 -23.411 -48.721  1.00  0.75           H  
ATOM   2906 2HG2 THR A 197      30.078 -23.011 -47.561  1.00  0.75           H  
ATOM   2907 3HG2 THR A 197      29.088 -24.463 -47.345  1.00  0.75           H  
ATOM   2908  N   VAL A 198      30.775 -22.754 -44.854  1.00  0.77           N  
ATOM   2909  CA  VAL A 198      32.080 -22.173 -44.532  1.00  0.77           C  
ATOM   2910  C   VAL A 198      33.161 -22.625 -45.517  1.00  0.77           C  
ATOM   2911  O   VAL A 198      33.071 -23.704 -46.097  1.00  0.77           O  
ATOM   2912  CB  VAL A 198      32.508 -22.549 -43.074  1.00  0.77           C  
ATOM   2913  CG1 VAL A 198      31.487 -22.026 -42.076  1.00  0.77           C  
ATOM   2914  CG2 VAL A 198      32.679 -24.051 -42.909  1.00  0.77           C  
ATOM   2915  H   VAL A 198      30.634 -23.762 -44.908  1.00  0.77           H  
ATOM   2916  HA  VAL A 198      32.000 -21.087 -44.591  1.00  0.77           H  
ATOM   2917  HB  VAL A 198      33.459 -22.059 -42.858  1.00  0.77           H  
ATOM   2918 1HG1 VAL A 198      31.812 -22.262 -41.062  1.00  0.77           H  
ATOM   2919 2HG1 VAL A 198      31.390 -20.945 -42.184  1.00  0.77           H  
ATOM   2920 3HG1 VAL A 198      30.527 -22.499 -42.263  1.00  0.77           H  
ATOM   2921 1HG2 VAL A 198      32.996 -24.279 -41.892  1.00  0.77           H  
ATOM   2922 2HG2 VAL A 198      31.729 -24.547 -43.110  1.00  0.77           H  
ATOM   2923 3HG2 VAL A 198      33.435 -24.400 -43.601  1.00  0.77           H  
ATOM   2924  N   ASP A 199      34.203 -21.811 -45.685  1.00  0.79           N  
ATOM   2925  CA  ASP A 199      35.318 -22.177 -46.564  1.00  0.79           C  
ATOM   2926  C   ASP A 199      36.645 -21.725 -46.018  1.00  0.79           C  
ATOM   2927  O   ASP A 199      37.013 -20.550 -46.076  1.00  0.79           O  
ATOM   2928  CB  ASP A 199      35.170 -21.624 -47.981  1.00  0.79           C  
ATOM   2929  CG  ASP A 199      36.375 -22.059 -48.963  1.00  0.79           C  
ATOM   2930  OD1 ASP A 199      37.354 -22.692 -48.528  1.00  0.79           O  
ATOM   2931  OD2 ASP A 199      36.292 -21.719 -50.127  1.00  0.79           O  
ATOM   2932  H   ASP A 199      34.228 -20.927 -45.197  1.00  0.79           H  
ATOM   2933  HA  ASP A 199      35.348 -23.265 -46.640  1.00  0.79           H  
ATOM   2934 1HB  ASP A 199      34.232 -21.991 -48.411  1.00  0.79           H  
ATOM   2935 2HB  ASP A 199      35.116 -20.537 -47.949  1.00  0.79           H  
ATOM   2936  N   THR A 200      37.337 -22.690 -45.456  1.00  0.81           N  
ATOM   2937  CA  THR A 200      38.627 -22.538 -44.837  1.00  0.81           C  
ATOM   2938  C   THR A 200      39.501 -23.654 -45.419  1.00  0.81           C  
ATOM   2939  O   THR A 200      40.318 -24.272 -44.724  1.00  0.81           O  
ATOM   2940  CB  THR A 200      38.529 -22.701 -43.338  1.00  0.81           C  
ATOM   2941  OG1 THR A 200      38.053 -23.999 -43.068  1.00  0.81           O  
ATOM   2942  CG2 THR A 200      37.544 -21.678 -42.757  1.00  0.81           C  
ATOM   2943  H   THR A 200      36.936 -23.615 -45.466  1.00  0.81           H  
ATOM   2944  HA  THR A 200      39.057 -21.570 -45.093  1.00  0.81           H  
ATOM   2945  HB  THR A 200      39.487 -22.562 -42.883  1.00  0.81           H  
ATOM   2946  HG1 THR A 200      37.553 -24.332 -43.864  1.00  0.81           H  
ATOM   2947 1HG2 THR A 200      37.473 -21.803 -41.687  1.00  0.81           H  
ATOM   2948 2HG2 THR A 200      37.899 -20.673 -42.977  1.00  0.81           H  
ATOM   2949 3HG2 THR A 200      36.561 -21.820 -43.197  1.00  0.81           H  
ATOM   2950  N   ALA A 201      39.245 -24.000 -46.678  1.00  0.80           N  
ATOM   2951  CA  ALA A 201      39.960 -25.095 -47.333  1.00  0.80           C  
ATOM   2952  C   ALA A 201      39.837 -26.411 -46.538  1.00  0.80           C  
ATOM   2953  O   ALA A 201      38.728 -26.835 -46.198  1.00  0.80           O  
ATOM   2954  CB  ALA A 201      41.424 -24.722 -47.542  1.00  0.80           C  
ATOM   2955  H   ALA A 201      38.545 -23.466 -47.222  1.00  0.80           H  
ATOM   2956  HA  ALA A 201      39.499 -25.254 -48.312  1.00  0.80           H  
ATOM   2957 1HB  ALA A 201      41.932 -25.524 -48.076  1.00  0.80           H  
ATOM   2958 2HB  ALA A 201      41.473 -23.809 -48.138  1.00  0.80           H  
ATOM   2959 3HB  ALA A 201      41.908 -24.548 -46.601  1.00  0.80           H  
ATOM   2960  N   CYS A 202      40.964 -27.037 -46.187  1.00  0.78           N  
ATOM   2961  CA  CYS A 202      40.932 -28.353 -45.538  1.00  0.78           C  
ATOM   2962  C   CYS A 202      40.497 -28.387 -44.071  1.00  0.78           C  
ATOM   2963  O   CYS A 202      40.386 -29.465 -43.483  1.00  0.78           O  
ATOM   2964  CB  CYS A 202      42.295 -29.025 -45.628  1.00  0.78           C  
ATOM   2965  SG  CYS A 202      42.847 -29.274 -47.272  1.00  0.78           S  
ATOM   2966  H   CYS A 202      41.852 -26.641 -46.428  1.00  0.78           H  
ATOM   2967  HA  CYS A 202      40.231 -28.949 -46.092  1.00  0.78           H  
ATOM   2968 1HB  CYS A 202      43.050 -28.524 -45.070  1.00  0.78           H  
ATOM   2969 2HB  CYS A 202      42.202 -30.017 -45.182  1.00  0.78           H  
ATOM   2970  HG  CYS A 202      41.919 -30.182 -47.559  1.00  0.78           H  
ATOM   2971  N   SER A 203      40.263 -27.231 -43.457  1.00  0.74           N  
ATOM   2972  CA  SER A 203      39.780 -27.252 -42.086  1.00  0.74           C  
ATOM   2973  C   SER A 203      38.278 -26.985 -42.041  1.00  0.74           C  
ATOM   2974  O   SER A 203      37.683 -26.984 -40.960  1.00  0.74           O  
ATOM   2975  CB  SER A 203      40.534 -26.253 -41.214  1.00  0.74           C  
ATOM   2976  OG  SER A 203      40.351 -24.905 -41.641  1.00  0.74           O  
ATOM   2977  H   SER A 203      40.374 -26.338 -43.945  1.00  0.74           H  
ATOM   2978  HA  SER A 203      39.950 -28.243 -41.671  1.00  0.74           H  
ATOM   2979 1HB  SER A 203      40.180 -26.353 -40.188  1.00  0.74           H  
ATOM   2980 2HB  SER A 203      41.595 -26.493 -41.209  1.00  0.74           H  
ATOM   2981  HG  SER A 203      39.486 -24.858 -42.112  1.00  0.74           H  
ATOM   2982  N   SER A 204      37.649 -26.813 -43.215  1.00  0.70           N  
ATOM   2983  CA  SER A 204      36.252 -26.386 -43.280  1.00  0.70           C  
ATOM   2984  C   SER A 204      35.303 -27.296 -42.532  1.00  0.70           C  
ATOM   2985  O   SER A 204      34.457 -26.806 -41.786  1.00  0.70           O  
ATOM   2986  CB  SER A 204      35.839 -26.308 -44.725  1.00  0.70           C  
ATOM   2987  OG  SER A 204      36.653 -25.415 -45.393  1.00  0.70           O  
ATOM   2988  H   SER A 204      38.167 -26.908 -44.093  1.00  0.70           H  
ATOM   2989  HA  SER A 204      36.159 -25.402 -42.830  1.00  0.70           H  
ATOM   2990 1HB  SER A 204      35.891 -27.285 -45.188  1.00  0.70           H  
ATOM   2991 2HB  SER A 204      34.831 -25.960 -44.783  1.00  0.70           H  
ATOM   2992  HG  SER A 204      37.414 -25.962 -45.696  1.00  0.70           H  
ATOM   2993  N   SER A 205      35.451 -28.609 -42.659  1.00  0.65           N  
ATOM   2994  CA  SER A 205      34.543 -29.460 -41.925  1.00  0.65           C  
ATOM   2995  C   SER A 205      34.782 -29.471 -40.390  1.00  0.65           C  
ATOM   2996  O   SER A 205      33.868 -29.825 -39.641  1.00  0.65           O  
ATOM   2997  CB  SER A 205      34.549 -30.832 -42.555  1.00  0.65           C  
ATOM   2998  OG  SER A 205      35.781 -31.454 -42.435  1.00  0.65           O  
ATOM   2999  H   SER A 205      36.132 -29.028 -43.296  1.00  0.65           H  
ATOM   3000  HA  SER A 205      33.540 -29.067 -42.086  1.00  0.65           H  
ATOM   3001 1HB  SER A 205      33.790 -31.431 -42.120  1.00  0.65           H  
ATOM   3002 2HB  SER A 205      34.289 -30.739 -43.605  1.00  0.65           H  
ATOM   3003  HG  SER A 205      36.352 -30.984 -43.079  1.00  0.65           H  
ATOM   3004  N   LEU A 206      35.970 -29.047 -39.882  1.00  0.62           N  
ATOM   3005  CA  LEU A 206      36.088 -28.980 -38.414  1.00  0.62           C  
ATOM   3006  C   LEU A 206      35.488 -27.665 -37.956  1.00  0.62           C  
ATOM   3007  O   LEU A 206      34.919 -27.566 -36.865  1.00  0.62           O  
ATOM   3008  CB  LEU A 206      37.509 -29.065 -37.824  1.00  0.62           C  
ATOM   3009  CG  LEU A 206      38.310 -30.343 -37.920  1.00  0.62           C  
ATOM   3010  CD1 LEU A 206      39.602 -30.190 -37.122  1.00  0.62           C  
ATOM   3011  CD2 LEU A 206      37.513 -31.513 -37.420  1.00  0.62           C  
ATOM   3012  H   LEU A 206      36.718 -28.713 -40.482  1.00  0.62           H  
ATOM   3013  HA  LEU A 206      35.509 -29.788 -37.983  1.00  0.62           H  
ATOM   3014 1HB  LEU A 206      38.082 -28.328 -38.360  1.00  0.62           H  
ATOM   3015 2HB  LEU A 206      37.468 -28.775 -36.775  1.00  0.62           H  
ATOM   3016  HG  LEU A 206      38.593 -30.482 -38.922  1.00  0.62           H  
ATOM   3017 1HD1 LEU A 206      40.194 -31.093 -37.215  1.00  0.62           H  
ATOM   3018 2HD1 LEU A 206      40.166 -29.353 -37.489  1.00  0.62           H  
ATOM   3019 3HD1 LEU A 206      39.369 -30.025 -36.072  1.00  0.62           H  
ATOM   3020 1HD2 LEU A 206      38.113 -32.414 -37.501  1.00  0.62           H  
ATOM   3021 2HD2 LEU A 206      37.250 -31.364 -36.398  1.00  0.62           H  
ATOM   3022 3HD2 LEU A 206      36.610 -31.620 -38.016  1.00  0.62           H  
ATOM   3023  N   VAL A 207      35.606 -26.653 -38.809  1.00  0.60           N  
ATOM   3024  CA  VAL A 207      35.056 -25.341 -38.529  1.00  0.60           C  
ATOM   3025  C   VAL A 207      33.538 -25.464 -38.476  1.00  0.60           C  
ATOM   3026  O   VAL A 207      32.878 -24.892 -37.598  1.00  0.60           O  
ATOM   3027  CB  VAL A 207      35.525 -24.334 -39.589  1.00  0.60           C  
ATOM   3028  CG1 VAL A 207      34.805 -23.011 -39.425  1.00  0.60           C  
ATOM   3029  CG2 VAL A 207      37.027 -24.150 -39.445  1.00  0.60           C  
ATOM   3030  H   VAL A 207      36.116 -26.797 -39.681  1.00  0.60           H  
ATOM   3031  HA  VAL A 207      35.419 -25.010 -37.559  1.00  0.60           H  
ATOM   3032  HB  VAL A 207      35.295 -24.720 -40.577  1.00  0.60           H  
ATOM   3033 1HG1 VAL A 207      35.148 -22.316 -40.190  1.00  0.60           H  
ATOM   3034 2HG1 VAL A 207      33.732 -23.169 -39.533  1.00  0.60           H  
ATOM   3035 3HG1 VAL A 207      35.015 -22.601 -38.439  1.00  0.60           H  
ATOM   3036 1HG2 VAL A 207      37.391 -23.463 -40.188  1.00  0.60           H  
ATOM   3037 2HG2 VAL A 207      37.243 -23.768 -38.469  1.00  0.60           H  
ATOM   3038 3HG2 VAL A 207      37.526 -25.091 -39.565  1.00  0.60           H  
ATOM   3039  N   ALA A 208      32.979 -26.225 -39.421  1.00  0.59           N  
ATOM   3040  CA  ALA A 208      31.554 -26.497 -39.448  1.00  0.59           C  
ATOM   3041  C   ALA A 208      31.121 -27.239 -38.161  1.00  0.59           C  
ATOM   3042  O   ALA A 208      30.100 -26.884 -37.559  1.00  0.59           O  
ATOM   3043  CB  ALA A 208      31.224 -27.301 -40.689  1.00  0.59           C  
ATOM   3044  H   ALA A 208      33.569 -26.623 -40.150  1.00  0.59           H  
ATOM   3045  HA  ALA A 208      31.023 -25.547 -39.488  1.00  0.59           H  
ATOM   3046 1HB  ALA A 208      30.165 -27.489 -40.724  1.00  0.59           H  
ATOM   3047 2HB  ALA A 208      31.526 -26.754 -41.580  1.00  0.59           H  
ATOM   3048 3HB  ALA A 208      31.753 -28.248 -40.654  1.00  0.59           H  
ATOM   3049  N   LEU A 209      31.934 -28.213 -37.680  1.00  0.59           N  
ATOM   3050  CA  LEU A 209      31.623 -28.896 -36.409  1.00  0.59           C  
ATOM   3051  C   LEU A 209      31.651 -27.926 -35.245  1.00  0.59           C  
ATOM   3052  O   LEU A 209      30.776 -27.968 -34.377  1.00  0.59           O  
ATOM   3053  CB  LEU A 209      32.636 -30.012 -36.076  1.00  0.59           C  
ATOM   3054  CG  LEU A 209      32.605 -31.278 -36.878  1.00  0.59           C  
ATOM   3055  CD1 LEU A 209      33.783 -32.068 -36.537  1.00  0.59           C  
ATOM   3056  CD2 LEU A 209      31.418 -32.074 -36.521  1.00  0.59           C  
ATOM   3057  H   LEU A 209      32.748 -28.514 -38.218  1.00  0.59           H  
ATOM   3058  HA  LEU A 209      30.629 -29.325 -36.472  1.00  0.59           H  
ATOM   3059 1HB  LEU A 209      33.633 -29.603 -36.172  1.00  0.59           H  
ATOM   3060 2HB  LEU A 209      32.494 -30.294 -35.034  1.00  0.59           H  
ATOM   3061  HG  LEU A 209      32.604 -31.049 -37.941  1.00  0.59           H  
ATOM   3062 1HD1 LEU A 209      33.776 -32.989 -37.093  1.00  0.59           H  
ATOM   3063 2HD1 LEU A 209      34.664 -31.511 -36.774  1.00  0.59           H  
ATOM   3064 3HD1 LEU A 209      33.770 -32.288 -35.472  1.00  0.59           H  
ATOM   3065 1HD2 LEU A 209      31.444 -32.978 -37.102  1.00  0.59           H  
ATOM   3066 2HD2 LEU A 209      31.435 -32.314 -35.458  1.00  0.59           H  
ATOM   3067 3HD2 LEU A 209      30.545 -31.526 -36.740  1.00  0.59           H  
ATOM   3068  N   HIS A 210      32.632 -27.022 -35.249  1.00  0.59           N  
ATOM   3069  CA  HIS A 210      32.777 -26.031 -34.194  1.00  0.59           C  
ATOM   3070  C   HIS A 210      31.571 -25.129 -34.113  1.00  0.59           C  
ATOM   3071  O   HIS A 210      30.979 -24.958 -33.040  1.00  0.59           O  
ATOM   3072  CB  HIS A 210      34.043 -25.188 -34.408  1.00  0.59           C  
ATOM   3073  CG  HIS A 210      34.217 -24.081 -33.421  1.00  0.59           C  
ATOM   3074  ND1 HIS A 210      34.511 -24.306 -32.107  1.00  0.59           N  
ATOM   3075  CD2 HIS A 210      34.160 -22.735 -33.571  1.00  0.59           C  
ATOM   3076  CE1 HIS A 210      34.618 -23.160 -31.475  1.00  0.59           C  
ATOM   3077  NE2 HIS A 210      34.418 -22.179 -32.340  1.00  0.59           N  
ATOM   3078  H   HIS A 210      33.329 -27.054 -35.992  1.00  0.59           H  
ATOM   3079  HA  HIS A 210      32.868 -26.536 -33.238  1.00  0.59           H  
ATOM   3080 1HB  HIS A 210      34.923 -25.834 -34.361  1.00  0.59           H  
ATOM   3081 2HB  HIS A 210      34.025 -24.748 -35.393  1.00  0.59           H  
ATOM   3082  HD1 HIS A 210      34.616 -25.209 -31.676  1.00  0.59           H  
ATOM   3083  HD2 HIS A 210      33.967 -22.096 -34.435  1.00  0.59           H  
ATOM   3084  HE1 HIS A 210      34.839 -23.152 -30.411  1.00  0.59           H  
ATOM   3085  N   THR A 211      31.175 -24.573 -35.250  1.00  0.60           N  
ATOM   3086  CA  THR A 211      30.052 -23.666 -35.261  1.00  0.60           C  
ATOM   3087  C   THR A 211      28.800 -24.396 -34.778  1.00  0.60           C  
ATOM   3088  O   THR A 211      28.024 -23.857 -33.975  1.00  0.60           O  
ATOM   3089  CB  THR A 211      29.822 -23.081 -36.656  1.00  0.60           C  
ATOM   3090  OG1 THR A 211      30.988 -22.361 -37.078  1.00  0.60           O  
ATOM   3091  CG2 THR A 211      28.653 -22.133 -36.576  1.00  0.60           C  
ATOM   3092  H   THR A 211      31.690 -24.763 -36.112  1.00  0.60           H  
ATOM   3093  HA  THR A 211      30.259 -22.847 -34.573  1.00  0.60           H  
ATOM   3094  HB  THR A 211      29.610 -23.885 -37.368  1.00  0.60           H  
ATOM   3095  HG1 THR A 211      31.709 -23.001 -37.223  1.00  0.60           H  
ATOM   3096 1HG2 THR A 211      28.460 -21.700 -37.541  1.00  0.60           H  
ATOM   3097 2HG2 THR A 211      27.784 -22.679 -36.236  1.00  0.60           H  
ATOM   3098 3HG2 THR A 211      28.878 -21.342 -35.865  1.00  0.60           H  
ATOM   3099  N   ALA A 212      28.599 -25.625 -35.262  1.00  0.61           N  
ATOM   3100  CA  ALA A 212      27.458 -26.428 -34.860  1.00  0.61           C  
ATOM   3101  C   ALA A 212      27.451 -26.735 -33.363  1.00  0.61           C  
ATOM   3102  O   ALA A 212      26.416 -26.617 -32.700  1.00  0.61           O  
ATOM   3103  CB  ALA A 212      27.488 -27.711 -35.629  1.00  0.61           C  
ATOM   3104  H   ALA A 212      29.254 -26.019 -35.940  1.00  0.61           H  
ATOM   3105  HA  ALA A 212      26.555 -25.873 -35.097  1.00  0.61           H  
ATOM   3106 1HB  ALA A 212      26.637 -28.312 -35.374  1.00  0.61           H  
ATOM   3107 2HB  ALA A 212      27.476 -27.485 -36.684  1.00  0.61           H  
ATOM   3108 3HB  ALA A 212      28.399 -28.245 -35.392  1.00  0.61           H  
ATOM   3109  N   CYS A 213      28.618 -27.067 -32.799  1.00  0.63           N  
ATOM   3110  CA  CYS A 213      28.692 -27.369 -31.375  1.00  0.63           C  
ATOM   3111  C   CYS A 213      28.346 -26.119 -30.584  1.00  0.63           C  
ATOM   3112  O   CYS A 213      27.620 -26.175 -29.586  1.00  0.63           O  
ATOM   3113  CB  CYS A 213      30.090 -27.858 -30.995  1.00  0.63           C  
ATOM   3114  SG  CYS A 213      30.505 -29.502 -31.651  1.00  0.63           S  
ATOM   3115  H   CYS A 213      29.456 -27.157 -33.372  1.00  0.63           H  
ATOM   3116  HA  CYS A 213      27.970 -28.150 -31.144  1.00  0.63           H  
ATOM   3117 1HB  CYS A 213      30.834 -27.148 -31.372  1.00  0.63           H  
ATOM   3118 2HB  CYS A 213      30.183 -27.891 -29.915  1.00  0.63           H  
ATOM   3119  HG  CYS A 213      30.554 -29.086 -32.947  1.00  0.63           H  
ATOM   3120  N   GLY A 214      28.832 -24.974 -31.066  1.00  0.65           N  
ATOM   3121  CA  GLY A 214      28.567 -23.687 -30.453  1.00  0.65           C  
ATOM   3122  C   GLY A 214      27.073 -23.412 -30.452  1.00  0.65           C  
ATOM   3123  O   GLY A 214      26.499 -23.084 -29.414  1.00  0.65           O  
ATOM   3124  H   GLY A 214      29.435 -24.998 -31.890  1.00  0.65           H  
ATOM   3125 1HA  GLY A 214      28.952 -23.671 -29.435  1.00  0.65           H  
ATOM   3126 2HA  GLY A 214      29.085 -22.909 -31.015  1.00  0.65           H  
ATOM   3127  N   SER A 215      26.443 -23.595 -31.614  1.00  0.68           N  
ATOM   3128  CA  SER A 215      25.026 -23.338 -31.799  1.00  0.68           C  
ATOM   3129  C   SER A 215      24.201 -24.175 -30.819  1.00  0.68           C  
ATOM   3130  O   SER A 215      23.243 -23.689 -30.200  1.00  0.68           O  
ATOM   3131  CB  SER A 215      24.669 -23.691 -33.234  1.00  0.68           C  
ATOM   3132  OG  SER A 215      25.379 -22.869 -34.131  1.00  0.68           O  
ATOM   3133  H   SER A 215      26.992 -23.882 -32.424  1.00  0.68           H  
ATOM   3134  HA  SER A 215      24.831 -22.279 -31.615  1.00  0.68           H  
ATOM   3135 1HB  SER A 215      24.894 -24.734 -33.429  1.00  0.68           H  
ATOM   3136 2HB  SER A 215      23.601 -23.552 -33.382  1.00  0.68           H  
ATOM   3137  HG  SER A 215      26.332 -23.114 -34.009  1.00  0.68           H  
ATOM   3138  N   LEU A 216      24.594 -25.434 -30.628  1.00  0.71           N  
ATOM   3139  CA  LEU A 216      23.887 -26.280 -29.680  1.00  0.71           C  
ATOM   3140  C   LEU A 216      24.078 -25.785 -28.234  1.00  0.71           C  
ATOM   3141  O   LEU A 216      23.109 -25.606 -27.485  1.00  0.71           O  
ATOM   3142  CB  LEU A 216      24.394 -27.716 -29.862  1.00  0.71           C  
ATOM   3143  CG  LEU A 216      23.955 -28.359 -31.152  1.00  0.71           C  
ATOM   3144  CD1 LEU A 216      24.681 -29.593 -31.412  1.00  0.71           C  
ATOM   3145  CD2 LEU A 216      22.559 -28.686 -31.025  1.00  0.71           C  
ATOM   3146  H   LEU A 216      25.373 -25.809 -31.173  1.00  0.71           H  
ATOM   3147  HA  LEU A 216      22.824 -26.249 -29.918  1.00  0.71           H  
ATOM   3148 1HB  LEU A 216      25.484 -27.711 -29.837  1.00  0.71           H  
ATOM   3149 2HB  LEU A 216      24.021 -28.318 -29.044  1.00  0.71           H  
ATOM   3150  HG  LEU A 216      24.118 -27.671 -31.981  1.00  0.71           H  
ATOM   3151 1HD1 LEU A 216      24.315 -30.031 -32.330  1.00  0.71           H  
ATOM   3152 2HD1 LEU A 216      25.733 -29.360 -31.509  1.00  0.71           H  
ATOM   3153 3HD1 LEU A 216      24.513 -30.278 -30.598  1.00  0.71           H  
ATOM   3154 1HD2 LEU A 216      22.242 -29.133 -31.933  1.00  0.71           H  
ATOM   3155 2HD2 LEU A 216      22.417 -29.382 -30.202  1.00  0.71           H  
ATOM   3156 3HD2 LEU A 216      21.997 -27.793 -30.837  1.00  0.71           H  
ATOM   3157  N   ARG A 217      25.315 -25.445 -27.865  1.00  0.73           N  
ATOM   3158  CA  ARG A 217      25.624 -24.965 -26.510  1.00  0.73           C  
ATOM   3159  C   ARG A 217      24.921 -23.645 -26.177  1.00  0.73           C  
ATOM   3160  O   ARG A 217      24.475 -23.434 -25.048  1.00  0.73           O  
ATOM   3161  CB  ARG A 217      27.123 -24.783 -26.365  1.00  0.73           C  
ATOM   3162  CG  ARG A 217      27.931 -26.085 -26.317  1.00  0.73           C  
ATOM   3163  CD  ARG A 217      29.381 -25.811 -26.350  1.00  0.73           C  
ATOM   3164  NE  ARG A 217      30.176 -27.025 -26.515  1.00  0.73           N  
ATOM   3165  CZ  ARG A 217      30.749 -27.771 -25.545  1.00  0.73           C  
ATOM   3166  NH1 ARG A 217      30.698 -27.453 -24.272  1.00  0.73           N  
ATOM   3167  NH2 ARG A 217      31.410 -28.841 -25.897  1.00  0.73           N  
ATOM   3168  H   ARG A 217      26.085 -25.566 -28.527  1.00  0.73           H  
ATOM   3169  HA  ARG A 217      25.300 -25.722 -25.796  1.00  0.73           H  
ATOM   3170 1HB  ARG A 217      27.496 -24.189 -27.199  1.00  0.73           H  
ATOM   3171 2HB  ARG A 217      27.331 -24.230 -25.451  1.00  0.73           H  
ATOM   3172 1HG  ARG A 217      27.703 -26.627 -25.391  1.00  0.73           H  
ATOM   3173 2HG  ARG A 217      27.682 -26.701 -27.167  1.00  0.73           H  
ATOM   3174 1HD  ARG A 217      29.598 -25.146 -27.185  1.00  0.73           H  
ATOM   3175 2HD  ARG A 217      29.677 -25.334 -25.415  1.00  0.73           H  
ATOM   3176  HE  ARG A 217      30.281 -27.362 -27.456  1.00  0.73           H  
ATOM   3177 1HH1 ARG A 217      30.214 -26.613 -23.944  1.00  0.73           H  
ATOM   3178 2HH1 ARG A 217      31.160 -28.041 -23.594  1.00  0.73           H  
ATOM   3179 1HH2 ARG A 217      31.470 -29.103 -26.869  1.00  0.73           H  
ATOM   3180 2HH2 ARG A 217      31.907 -29.387 -25.191  1.00  0.73           H  
ATOM   3181  N   ASP A 218      24.783 -22.778 -27.181  1.00  0.75           N  
ATOM   3182  CA  ASP A 218      24.167 -21.465 -27.024  1.00  0.75           C  
ATOM   3183  C   ASP A 218      22.638 -21.465 -27.112  1.00  0.75           C  
ATOM   3184  O   ASP A 218      22.007 -20.440 -26.849  1.00  0.75           O  
ATOM   3185  CB  ASP A 218      24.736 -20.491 -28.062  1.00  0.75           C  
ATOM   3186  CG  ASP A 218      26.215 -20.137 -27.794  1.00  0.75           C  
ATOM   3187  OD1 ASP A 218      26.629 -20.245 -26.662  1.00  0.75           O  
ATOM   3188  OD2 ASP A 218      26.905 -19.741 -28.704  1.00  0.75           O  
ATOM   3189  H   ASP A 218      25.180 -23.019 -28.088  1.00  0.75           H  
ATOM   3190  HA  ASP A 218      24.438 -21.091 -26.037  1.00  0.75           H  
ATOM   3191 1HB  ASP A 218      24.660 -20.947 -29.056  1.00  0.75           H  
ATOM   3192 2HB  ASP A 218      24.141 -19.578 -28.080  1.00  0.75           H  
ATOM   3193  N   GLY A 219      22.030 -22.601 -27.468  1.00  0.76           N  
ATOM   3194  CA  GLY A 219      20.576 -22.664 -27.597  1.00  0.76           C  
ATOM   3195  C   GLY A 219      19.990 -22.186 -28.929  1.00  0.76           C  
ATOM   3196  O   GLY A 219      18.800 -21.874 -28.989  1.00  0.76           O  
ATOM   3197  H   GLY A 219      22.569 -23.450 -27.642  1.00  0.76           H  
ATOM   3198 1HA  GLY A 219      20.265 -23.697 -27.447  1.00  0.76           H  
ATOM   3199 2HA  GLY A 219      20.129 -22.091 -26.788  1.00  0.76           H  
ATOM   3200  N   ASP A 220      20.790 -22.125 -30.000  1.00  0.75           N  
ATOM   3201  CA  ASP A 220      20.256 -21.679 -31.294  1.00  0.75           C  
ATOM   3202  C   ASP A 220      19.620 -22.842 -32.061  1.00  0.75           C  
ATOM   3203  O   ASP A 220      18.943 -22.651 -33.076  1.00  0.75           O  
ATOM   3204  CB  ASP A 220      21.340 -21.013 -32.127  1.00  0.75           C  
ATOM   3205  CG  ASP A 220      21.786 -19.671 -31.548  1.00  0.75           C  
ATOM   3206  OD1 ASP A 220      20.948 -18.923 -31.105  1.00  0.75           O  
ATOM   3207  OD2 ASP A 220      22.960 -19.412 -31.552  1.00  0.75           O  
ATOM   3208  H   ASP A 220      21.765 -22.422 -29.934  1.00  0.75           H  
ATOM   3209  HA  ASP A 220      19.480 -20.938 -31.106  1.00  0.75           H  
ATOM   3210 1HB  ASP A 220      22.205 -21.676 -32.181  1.00  0.75           H  
ATOM   3211 2HB  ASP A 220      20.979 -20.861 -33.143  1.00  0.75           H  
ATOM   3212  N   CYS A 221      19.862 -24.048 -31.564  1.00  0.73           N  
ATOM   3213  CA  CYS A 221      19.314 -25.283 -32.105  1.00  0.73           C  
ATOM   3214  C   CYS A 221      19.421 -26.382 -31.041  1.00  0.73           C  
ATOM   3215  O   CYS A 221      20.217 -26.270 -30.112  1.00  0.73           O  
ATOM   3216  CB  CYS A 221      20.037 -25.675 -33.401  1.00  0.73           C  
ATOM   3217  SG  CYS A 221      21.768 -25.992 -33.232  1.00  0.73           S  
ATOM   3218  H   CYS A 221      20.443 -24.103 -30.742  1.00  0.73           H  
ATOM   3219  HA  CYS A 221      18.264 -25.130 -32.338  1.00  0.73           H  
ATOM   3220 1HB  CYS A 221      19.583 -26.577 -33.806  1.00  0.73           H  
ATOM   3221 2HB  CYS A 221      19.907 -24.890 -34.144  1.00  0.73           H  
ATOM   3222  HG  CYS A 221      21.622 -27.168 -32.618  1.00  0.73           H  
ATOM   3223  N   GLY A 222      18.638 -27.453 -31.185  1.00  0.69           N  
ATOM   3224  CA  GLY A 222      18.744 -28.614 -30.292  1.00  0.69           C  
ATOM   3225  C   GLY A 222      19.446 -29.785 -30.976  1.00  0.69           C  
ATOM   3226  O   GLY A 222      19.924 -30.713 -30.321  1.00  0.69           O  
ATOM   3227  H   GLY A 222      17.973 -27.474 -31.951  1.00  0.69           H  
ATOM   3228 1HA  GLY A 222      19.293 -28.334 -29.393  1.00  0.69           H  
ATOM   3229 2HA  GLY A 222      17.747 -28.918 -29.974  1.00  0.69           H  
ATOM   3230  N   LEU A 223      19.552 -29.695 -32.293  1.00  0.65           N  
ATOM   3231  CA  LEU A 223      20.185 -30.720 -33.127  1.00  0.65           C  
ATOM   3232  C   LEU A 223      20.962 -29.998 -34.216  1.00  0.65           C  
ATOM   3233  O   LEU A 223      20.503 -28.974 -34.725  1.00  0.65           O  
ATOM   3234  CB  LEU A 223      19.134 -31.644 -33.776  1.00  0.65           C  
ATOM   3235  CG  LEU A 223      19.655 -32.838 -34.646  1.00  0.65           C  
ATOM   3236  CD1 LEU A 223      20.271 -33.841 -33.737  1.00  0.65           C  
ATOM   3237  CD2 LEU A 223      18.532 -33.446 -35.440  1.00  0.65           C  
ATOM   3238  H   LEU A 223      19.102 -28.902 -32.748  1.00  0.65           H  
ATOM   3239  HA  LEU A 223      20.877 -31.311 -32.526  1.00  0.65           H  
ATOM   3240 1HB  LEU A 223      18.531 -32.072 -32.980  1.00  0.65           H  
ATOM   3241 2HB  LEU A 223      18.484 -31.040 -34.394  1.00  0.65           H  
ATOM   3242  HG  LEU A 223      20.424 -32.486 -35.334  1.00  0.65           H  
ATOM   3243 1HD1 LEU A 223      20.646 -34.666 -34.296  1.00  0.65           H  
ATOM   3244 2HD1 LEU A 223      21.068 -33.371 -33.205  1.00  0.65           H  
ATOM   3245 3HD1 LEU A 223      19.526 -34.204 -33.030  1.00  0.65           H  
ATOM   3246 1HD2 LEU A 223      18.910 -34.275 -36.037  1.00  0.65           H  
ATOM   3247 2HD2 LEU A 223      17.769 -33.808 -34.756  1.00  0.65           H  
ATOM   3248 3HD2 LEU A 223      18.103 -32.695 -36.097  1.00  0.65           H  
ATOM   3249  N   ALA A 224      22.153 -30.464 -34.544  1.00  0.62           N  
ATOM   3250  CA  ALA A 224      22.837 -29.811 -35.642  1.00  0.62           C  
ATOM   3251  C   ALA A 224      23.569 -30.802 -36.531  1.00  0.62           C  
ATOM   3252  O   ALA A 224      24.176 -31.769 -36.079  1.00  0.62           O  
ATOM   3253  CB  ALA A 224      23.813 -28.773 -35.106  1.00  0.62           C  
ATOM   3254  H   ALA A 224      22.550 -31.272 -34.064  1.00  0.62           H  
ATOM   3255  HA  ALA A 224      22.091 -29.312 -36.256  1.00  0.62           H  
ATOM   3256 1HB  ALA A 224      24.284 -28.276 -35.947  1.00  0.62           H  
ATOM   3257 2HB  ALA A 224      23.286 -28.053 -34.509  1.00  0.62           H  
ATOM   3258 3HB  ALA A 224      24.568 -29.256 -34.504  1.00  0.62           H  
ATOM   3259  N   VAL A 225      23.535 -30.518 -37.815  1.00  0.61           N  
ATOM   3260  CA  VAL A 225      24.251 -31.286 -38.813  1.00  0.61           C  
ATOM   3261  C   VAL A 225      25.506 -30.541 -39.201  1.00  0.61           C  
ATOM   3262  O   VAL A 225      25.438 -29.352 -39.514  1.00  0.61           O  
ATOM   3263  CB  VAL A 225      23.379 -31.484 -40.057  1.00  0.61           C  
ATOM   3264  CG1 VAL A 225      24.188 -32.167 -41.119  1.00  0.61           C  
ATOM   3265  CG2 VAL A 225      22.096 -32.280 -39.711  1.00  0.61           C  
ATOM   3266  H   VAL A 225      22.979 -29.719 -38.120  1.00  0.61           H  
ATOM   3267  HA  VAL A 225      24.525 -32.258 -38.399  1.00  0.61           H  
ATOM   3268  HB  VAL A 225      23.097 -30.511 -40.441  1.00  0.61           H  
ATOM   3269 1HG1 VAL A 225      23.596 -32.250 -42.001  1.00  0.61           H  
ATOM   3270 2HG1 VAL A 225      25.057 -31.566 -41.348  1.00  0.61           H  
ATOM   3271 3HG1 VAL A 225      24.503 -33.156 -40.774  1.00  0.61           H  
ATOM   3272 1HG2 VAL A 225      21.487 -32.393 -40.610  1.00  0.61           H  
ATOM   3273 2HG2 VAL A 225      22.364 -33.260 -39.330  1.00  0.61           H  
ATOM   3274 3HG2 VAL A 225      21.525 -31.739 -38.952  1.00  0.61           H  
ATOM   3275  N   ALA A 226      26.650 -31.214 -39.191  1.00  0.61           N  
ATOM   3276  CA  ALA A 226      27.868 -30.512 -39.534  1.00  0.61           C  
ATOM   3277  C   ALA A 226      28.872 -31.320 -40.304  1.00  0.61           C  
ATOM   3278  O   ALA A 226      29.065 -32.512 -40.078  1.00  0.61           O  
ATOM   3279  CB  ALA A 226      28.534 -30.065 -38.292  1.00  0.61           C  
ATOM   3280  H   ALA A 226      26.676 -32.189 -38.900  1.00  0.61           H  
ATOM   3281  HA  ALA A 226      27.596 -29.656 -40.128  1.00  0.61           H  
ATOM   3282 1HB  ALA A 226      29.425 -29.509 -38.546  1.00  0.61           H  
ATOM   3283 2HB  ALA A 226      27.859 -29.449 -37.744  1.00  0.61           H  
ATOM   3284 3HB  ALA A 226      28.775 -30.928 -37.719  1.00  0.61           H  
ATOM   3285  N   GLY A 227      29.569 -30.643 -41.187  1.00  0.62           N  
ATOM   3286  CA  GLY A 227      30.616 -31.305 -41.934  1.00  0.62           C  
ATOM   3287  C   GLY A 227      30.986 -30.517 -43.152  1.00  0.62           C  
ATOM   3288  O   GLY A 227      31.058 -29.298 -43.081  1.00  0.62           O  
ATOM   3289  H   GLY A 227      29.319 -29.670 -41.366  1.00  0.62           H  
ATOM   3290 1HA  GLY A 227      31.487 -31.402 -41.297  1.00  0.62           H  
ATOM   3291 2HA  GLY A 227      30.284 -32.292 -42.209  1.00  0.62           H  
ATOM   3292  N   GLY A 228      31.290 -31.203 -44.251  1.00  0.66           N  
ATOM   3293  CA  GLY A 228      31.671 -30.498 -45.477  1.00  0.66           C  
ATOM   3294  C   GLY A 228      32.001 -31.389 -46.667  1.00  0.66           C  
ATOM   3295  O   GLY A 228      32.035 -32.614 -46.542  1.00  0.66           O  
ATOM   3296  H   GLY A 228      31.225 -32.220 -44.208  1.00  0.66           H  
ATOM   3297 1HA  GLY A 228      30.844 -29.852 -45.757  1.00  0.66           H  
ATOM   3298 2HA  GLY A 228      32.523 -29.851 -45.271  1.00  0.66           H  
ATOM   3299  N   VAL A 229      32.218 -30.749 -47.832  1.00  0.72           N  
ATOM   3300  CA  VAL A 229      32.488 -31.432 -49.103  1.00  0.72           C  
ATOM   3301  C   VAL A 229      33.390 -30.746 -50.149  1.00  0.72           C  
ATOM   3302  O   VAL A 229      33.338 -29.524 -50.367  1.00  0.72           O  
ATOM   3303  CB  VAL A 229      31.125 -31.722 -49.756  1.00  0.72           C  
ATOM   3304  CG1 VAL A 229      30.405 -30.414 -49.980  1.00  0.72           C  
ATOM   3305  CG2 VAL A 229      31.282 -32.457 -51.118  1.00  0.72           C  
ATOM   3306  H   VAL A 229      32.156 -29.738 -47.811  1.00  0.72           H  
ATOM   3307  HA  VAL A 229      32.956 -32.376 -48.856  1.00  0.72           H  
ATOM   3308  HB  VAL A 229      30.538 -32.335 -49.076  1.00  0.72           H  
ATOM   3309 1HG1 VAL A 229      29.431 -30.606 -50.424  1.00  0.72           H  
ATOM   3310 2HG1 VAL A 229      30.276 -29.890 -49.029  1.00  0.72           H  
ATOM   3311 3HG1 VAL A 229      31.001 -29.802 -50.651  1.00  0.72           H  
ATOM   3312 1HG2 VAL A 229      30.297 -32.654 -51.529  1.00  0.72           H  
ATOM   3313 2HG2 VAL A 229      31.829 -31.840 -51.807  1.00  0.72           H  
ATOM   3314 3HG2 VAL A 229      31.809 -33.395 -50.991  1.00  0.72           H  
ATOM   3315  N   SER A 230      34.179 -31.591 -50.825  1.00  0.81           N  
ATOM   3316  CA  SER A 230      34.970 -31.211 -51.993  1.00  0.81           C  
ATOM   3317  C   SER A 230      34.983 -32.265 -53.119  1.00  0.81           C  
ATOM   3318  O   SER A 230      35.111 -33.462 -52.855  1.00  0.81           O  
ATOM   3319  CB  SER A 230      36.389 -31.004 -51.576  1.00  0.81           C  
ATOM   3320  OG  SER A 230      36.503 -29.928 -50.676  1.00  0.81           O  
ATOM   3321  H   SER A 230      34.211 -32.555 -50.494  1.00  0.81           H  
ATOM   3322  HA  SER A 230      34.561 -30.282 -52.396  1.00  0.81           H  
ATOM   3323 1HB  SER A 230      36.734 -31.927 -51.107  1.00  0.81           H  
ATOM   3324 2HB  SER A 230      37.007 -30.821 -52.456  1.00  0.81           H  
ATOM   3325  HG  SER A 230      36.067 -29.188 -51.117  1.00  0.81           H  
ATOM   3326  N   VAL A 231      34.932 -31.798 -54.374  1.00  0.93           N  
ATOM   3327  CA  VAL A 231      35.136 -32.621 -55.583  1.00  0.93           C  
ATOM   3328  C   VAL A 231      36.075 -31.893 -56.556  1.00  0.93           C  
ATOM   3329  O   VAL A 231      35.843 -30.739 -56.922  1.00  0.93           O  
ATOM   3330  CB  VAL A 231      33.813 -33.004 -56.280  1.00  0.93           C  
ATOM   3331  CG1 VAL A 231      34.098 -33.785 -57.518  1.00  0.93           C  
ATOM   3332  CG2 VAL A 231      33.016 -33.898 -55.404  1.00  0.93           C  
ATOM   3333  H   VAL A 231      34.783 -30.805 -54.499  1.00  0.93           H  
ATOM   3334  HA  VAL A 231      35.618 -33.551 -55.288  1.00  0.93           H  
ATOM   3335  HB  VAL A 231      33.262 -32.112 -56.537  1.00  0.93           H  
ATOM   3336 1HG1 VAL A 231      33.177 -34.071 -57.959  1.00  0.93           H  
ATOM   3337 2HG1 VAL A 231      34.684 -33.194 -58.219  1.00  0.93           H  
ATOM   3338 3HG1 VAL A 231      34.643 -34.677 -57.250  1.00  0.93           H  
ATOM   3339 1HG2 VAL A 231      32.095 -34.177 -55.913  1.00  0.93           H  
ATOM   3340 2HG2 VAL A 231      33.608 -34.774 -55.212  1.00  0.93           H  
ATOM   3341 3HG2 VAL A 231      32.776 -33.441 -54.472  1.00  0.93           H  
ATOM   3342  N   MET A 232      37.128 -32.559 -57.007  1.00  1.08           N  
ATOM   3343  CA  MET A 232      38.114 -31.918 -57.860  1.00  1.08           C  
ATOM   3344  C   MET A 232      37.795 -32.040 -59.322  1.00  1.08           C  
ATOM   3345  O   MET A 232      38.491 -32.716 -60.078  1.00  1.08           O  
ATOM   3346  CB  MET A 232      39.467 -32.503 -57.601  1.00  1.08           C  
ATOM   3347  CG  MET A 232      39.986 -32.250 -56.256  1.00  1.08           C  
ATOM   3348  SD  MET A 232      41.598 -32.822 -56.137  1.00  1.08           S  
ATOM   3349  CE  MET A 232      41.383 -34.573 -56.188  1.00  1.08           C  
ATOM   3350  H   MET A 232      37.241 -33.547 -56.786  1.00  1.08           H  
ATOM   3351  HA  MET A 232      38.138 -30.856 -57.619  1.00  1.08           H  
ATOM   3352 1HB  MET A 232      39.427 -33.584 -57.747  1.00  1.08           H  
ATOM   3353 2HB  MET A 232      40.176 -32.095 -58.319  1.00  1.08           H  
ATOM   3354 1HG  MET A 232      39.973 -31.185 -56.045  1.00  1.08           H  
ATOM   3355 2HG  MET A 232      39.385 -32.752 -55.504  1.00  1.08           H  
ATOM   3356 1HE  MET A 232      42.349 -35.069 -56.111  1.00  1.08           H  
ATOM   3357 2HE  MET A 232      40.763 -34.870 -55.389  1.00  1.08           H  
ATOM   3358 3HE  MET A 232      40.903 -34.841 -57.102  1.00  1.08           H  
ATOM   3359  N   ALA A 233      36.728 -31.388 -59.720  1.00  1.23           N  
ATOM   3360  CA  ALA A 233      36.296 -31.489 -61.102  1.00  1.23           C  
ATOM   3361  C   ALA A 233      37.290 -30.900 -62.095  1.00  1.23           C  
ATOM   3362  O   ALA A 233      37.508 -31.453 -63.171  1.00  1.23           O  
ATOM   3363  CB  ALA A 233      34.987 -30.795 -61.265  1.00  1.23           C  
ATOM   3364  H   ALA A 233      36.217 -30.850 -59.016  1.00  1.23           H  
ATOM   3365  HA  ALA A 233      36.170 -32.543 -61.329  1.00  1.23           H  
ATOM   3366 1HB  ALA A 233      34.633 -30.907 -62.288  1.00  1.23           H  
ATOM   3367 2HB  ALA A 233      34.310 -31.226 -60.589  1.00  1.23           H  
ATOM   3368 3HB  ALA A 233      35.098 -29.765 -61.040  1.00  1.23           H  
ATOM   3369  N   GLY A 234      37.870 -29.750 -61.753  1.00  1.36           N  
ATOM   3370  CA  GLY A 234      38.754 -29.094 -62.701  1.00  1.36           C  
ATOM   3371  C   GLY A 234      40.244 -29.400 -62.492  1.00  1.36           C  
ATOM   3372  O   GLY A 234      40.706 -29.539 -61.352  1.00  1.36           O  
ATOM   3373  H   GLY A 234      37.681 -29.340 -60.851  1.00  1.36           H  
ATOM   3374 1HA  GLY A 234      38.433 -29.395 -63.693  1.00  1.36           H  
ATOM   3375 2HA  GLY A 234      38.592 -28.021 -62.640  1.00  1.36           H  
ATOM   3376  N   PRO A 235      41.054 -29.335 -63.571  1.00  1.46           N  
ATOM   3377  CA  PRO A 235      42.492 -29.535 -63.598  1.00  1.46           C  
ATOM   3378  C   PRO A 235      43.218 -28.436 -62.851  1.00  1.46           C  
ATOM   3379  O   PRO A 235      44.373 -28.609 -62.442  1.00  1.46           O  
ATOM   3380  CB  PRO A 235      42.814 -29.470 -65.092  1.00  1.46           C  
ATOM   3381  CG  PRO A 235      41.707 -28.646 -65.693  1.00  1.46           C  
ATOM   3382  CD  PRO A 235      40.483 -28.990 -64.887  1.00  1.46           C  
ATOM   3383  HA  PRO A 235      42.732 -30.524 -63.180  1.00  1.46           H  
ATOM   3384 1HB  PRO A 235      43.793 -28.992 -65.240  1.00  1.46           H  
ATOM   3385 2HB  PRO A 235      42.886 -30.478 -65.516  1.00  1.46           H  
ATOM   3386 1HG  PRO A 235      41.962 -27.573 -65.623  1.00  1.46           H  
ATOM   3387 2HG  PRO A 235      41.595 -28.870 -66.766  1.00  1.46           H  
ATOM   3388 1HD  PRO A 235      39.852 -28.087 -64.822  1.00  1.46           H  
ATOM   3389 2HD  PRO A 235      39.955 -29.856 -65.325  1.00  1.46           H  
ATOM   3390  N   GLU A 236      42.533 -27.306 -62.656  1.00  1.52           N  
ATOM   3391  CA  GLU A 236      43.117 -26.165 -61.984  1.00  1.52           C  
ATOM   3392  C   GLU A 236      43.486 -26.453 -60.529  1.00  1.52           C  
ATOM   3393  O   GLU A 236      44.380 -25.804 -59.987  1.00  1.52           O  
ATOM   3394  CB  GLU A 236      42.189 -24.929 -62.062  1.00  1.52           C  
ATOM   3395  CG  GLU A 236      40.777 -25.050 -61.415  1.00  1.52           C  
ATOM   3396  CD  GLU A 236      39.695 -25.524 -62.354  1.00  1.52           C  
ATOM   3397  OE1 GLU A 236      39.998 -25.851 -63.468  1.00  1.52           O  
ATOM   3398  OE2 GLU A 236      38.547 -25.565 -61.948  1.00  1.52           O  
ATOM   3399  H   GLU A 236      41.592 -27.225 -63.004  1.00  1.52           H  
ATOM   3400  HA  GLU A 236      44.029 -25.902 -62.514  1.00  1.52           H  
ATOM   3401 1HB  GLU A 236      42.688 -24.082 -61.589  1.00  1.52           H  
ATOM   3402 2HB  GLU A 236      42.044 -24.662 -63.112  1.00  1.52           H  
ATOM   3403 1HG  GLU A 236      40.823 -25.734 -60.574  1.00  1.52           H  
ATOM   3404 2HG  GLU A 236      40.495 -24.073 -61.025  1.00  1.52           H  
ATOM   3405  N   VAL A 237      42.850 -27.450 -59.900  1.00  1.54           N  
ATOM   3406  CA  VAL A 237      43.167 -27.728 -58.503  1.00  1.54           C  
ATOM   3407  C   VAL A 237      44.556 -28.334 -58.422  1.00  1.54           C  
ATOM   3408  O   VAL A 237      45.394 -27.936 -57.608  1.00  1.54           O  
ATOM   3409  CB  VAL A 237      42.172 -28.723 -57.895  1.00  1.54           C  
ATOM   3410  CG1 VAL A 237      42.607 -29.065 -56.478  1.00  1.54           C  
ATOM   3411  CG2 VAL A 237      40.765 -28.153 -57.953  1.00  1.54           C  
ATOM   3412  H   VAL A 237      42.135 -27.999 -60.387  1.00  1.54           H  
ATOM   3413  HA  VAL A 237      43.147 -26.794 -57.940  1.00  1.54           H  
ATOM   3414  HB  VAL A 237      42.201 -29.650 -58.471  1.00  1.54           H  
ATOM   3415 1HG1 VAL A 237      41.931 -29.790 -56.045  1.00  1.54           H  
ATOM   3416 2HG1 VAL A 237      43.604 -29.471 -56.503  1.00  1.54           H  
ATOM   3417 3HG1 VAL A 237      42.603 -28.164 -55.869  1.00  1.54           H  
ATOM   3418 1HG2 VAL A 237      40.060 -28.875 -57.537  1.00  1.54           H  
ATOM   3419 2HG2 VAL A 237      40.721 -27.227 -57.380  1.00  1.54           H  
ATOM   3420 3HG2 VAL A 237      40.503 -27.949 -58.998  1.00  1.54           H  
ATOM   3421  N   PHE A 238      44.789 -29.282 -59.317  1.00  1.53           N  
ATOM   3422  CA  PHE A 238      46.030 -30.017 -59.418  1.00  1.53           C  
ATOM   3423  C   PHE A 238      47.137 -29.149 -59.968  1.00  1.53           C  
ATOM   3424  O   PHE A 238      48.274 -29.197 -59.496  1.00  1.53           O  
ATOM   3425  CB  PHE A 238      45.820 -31.172 -60.370  1.00  1.53           C  
ATOM   3426  CG  PHE A 238      45.058 -32.253 -59.846  1.00  1.53           C  
ATOM   3427  CD1 PHE A 238      43.685 -32.234 -59.905  1.00  1.53           C  
ATOM   3428  CD2 PHE A 238      45.701 -33.340 -59.325  1.00  1.53           C  
ATOM   3429  CE1 PHE A 238      42.984 -33.280 -59.415  1.00  1.53           C  
ATOM   3430  CE2 PHE A 238      44.999 -34.390 -58.844  1.00  1.53           C  
ATOM   3431  CZ  PHE A 238      43.654 -34.357 -58.877  1.00  1.53           C  
ATOM   3432  H   PHE A 238      44.047 -29.509 -59.964  1.00  1.53           H  
ATOM   3433  HA  PHE A 238      46.308 -30.376 -58.428  1.00  1.53           H  
ATOM   3434 1HB  PHE A 238      45.322 -30.811 -61.266  1.00  1.53           H  
ATOM   3435 2HB  PHE A 238      46.774 -31.557 -60.664  1.00  1.53           H  
ATOM   3436  HD1 PHE A 238      43.166 -31.370 -60.336  1.00  1.53           H  
ATOM   3437  HD2 PHE A 238      46.788 -33.351 -59.300  1.00  1.53           H  
ATOM   3438  HE1 PHE A 238      41.897 -33.263 -59.445  1.00  1.53           H  
ATOM   3439  HE2 PHE A 238      45.510 -35.253 -58.428  1.00  1.53           H  
ATOM   3440  HZ  PHE A 238      43.118 -35.184 -58.476  1.00  1.53           H  
ATOM   3441  N   THR A 239      46.794 -28.322 -60.951  1.00  1.51           N  
ATOM   3442  CA  THR A 239      47.758 -27.457 -61.597  1.00  1.51           C  
ATOM   3443  C   THR A 239      48.291 -26.451 -60.565  1.00  1.51           C  
ATOM   3444  O   THR A 239      49.502 -26.208 -60.463  1.00  1.51           O  
ATOM   3445  CB  THR A 239      47.097 -26.710 -62.773  1.00  1.51           C  
ATOM   3446  OG1 THR A 239      46.557 -27.646 -63.719  1.00  1.51           O  
ATOM   3447  CG2 THR A 239      48.118 -25.876 -63.481  1.00  1.51           C  
ATOM   3448  H   THR A 239      45.840 -28.326 -61.304  1.00  1.51           H  
ATOM   3449  HA  THR A 239      48.588 -28.057 -61.965  1.00  1.51           H  
ATOM   3450  HB  THR A 239      46.307 -26.074 -62.398  1.00  1.51           H  
ATOM   3451  HG1 THR A 239      45.917 -28.230 -63.255  1.00  1.51           H  
ATOM   3452 1HG2 THR A 239      47.650 -25.345 -64.307  1.00  1.51           H  
ATOM   3453 2HG2 THR A 239      48.516 -25.180 -62.787  1.00  1.51           H  
ATOM   3454 3HG2 THR A 239      48.914 -26.516 -63.857  1.00  1.51           H  
ATOM   3455  N   GLU A 240      47.384 -25.874 -59.759  1.00  1.51           N  
ATOM   3456  CA  GLU A 240      47.809 -24.917 -58.749  1.00  1.51           C  
ATOM   3457  C   GLU A 240      48.652 -25.547 -57.673  1.00  1.51           C  
ATOM   3458  O   GLU A 240      49.699 -25.013 -57.316  1.00  1.51           O  
ATOM   3459  CB  GLU A 240      46.602 -24.263 -58.072  1.00  1.51           C  
ATOM   3460  CG  GLU A 240      46.960 -23.331 -56.885  1.00  1.51           C  
ATOM   3461  CD  GLU A 240      47.718 -22.084 -57.266  1.00  1.51           C  
ATOM   3462  OE1 GLU A 240      47.548 -21.623 -58.367  1.00  1.51           O  
ATOM   3463  OE2 GLU A 240      48.483 -21.603 -56.449  1.00  1.51           O  
ATOM   3464  H   GLU A 240      46.386 -26.072 -59.857  1.00  1.51           H  
ATOM   3465  HA  GLU A 240      48.407 -24.150 -59.227  1.00  1.51           H  
ATOM   3466 1HB  GLU A 240      46.047 -23.680 -58.809  1.00  1.51           H  
ATOM   3467 2HB  GLU A 240      45.930 -25.043 -57.701  1.00  1.51           H  
ATOM   3468 1HG  GLU A 240      46.036 -23.039 -56.390  1.00  1.51           H  
ATOM   3469 2HG  GLU A 240      47.549 -23.907 -56.172  1.00  1.51           H  
ATOM   3470  N   PHE A 241      48.246 -26.695 -57.158  1.00  1.51           N  
ATOM   3471  CA  PHE A 241      49.048 -27.243 -56.091  1.00  1.51           C  
ATOM   3472  C   PHE A 241      50.382 -27.797 -56.601  1.00  1.51           C  
ATOM   3473  O   PHE A 241      51.426 -27.590 -55.970  1.00  1.51           O  
ATOM   3474  CB  PHE A 241      48.255 -28.275 -55.318  1.00  1.51           C  
ATOM   3475  CG  PHE A 241      47.203 -27.705 -54.459  1.00  1.51           C  
ATOM   3476  CD1 PHE A 241      45.937 -28.258 -54.447  1.00  1.51           C  
ATOM   3477  CD2 PHE A 241      47.467 -26.608 -53.646  1.00  1.51           C  
ATOM   3478  CE1 PHE A 241      44.949 -27.740 -53.634  1.00  1.51           C  
ATOM   3479  CE2 PHE A 241      46.481 -26.085 -52.837  1.00  1.51           C  
ATOM   3480  CZ  PHE A 241      45.222 -26.653 -52.827  1.00  1.51           C  
ATOM   3481  H   PHE A 241      47.378 -27.148 -57.457  1.00  1.51           H  
ATOM   3482  HA  PHE A 241      49.274 -26.434 -55.395  1.00  1.51           H  
ATOM   3483 1HB  PHE A 241      47.784 -28.957 -56.007  1.00  1.51           H  
ATOM   3484 2HB  PHE A 241      48.922 -28.823 -54.682  1.00  1.51           H  
ATOM   3485  HD1 PHE A 241      45.725 -29.110 -55.088  1.00  1.51           H  
ATOM   3486  HD2 PHE A 241      48.465 -26.161 -53.649  1.00  1.51           H  
ATOM   3487  HE1 PHE A 241      43.952 -28.187 -53.633  1.00  1.51           H  
ATOM   3488  HE2 PHE A 241      46.693 -25.225 -52.206  1.00  1.51           H  
ATOM   3489  HZ  PHE A 241      44.443 -26.240 -52.186  1.00  1.51           H  
ATOM   3490  N   SER A 242      50.388 -28.440 -57.773  1.00  1.49           N  
ATOM   3491  CA  SER A 242      51.622 -29.022 -58.286  1.00  1.49           C  
ATOM   3492  C   SER A 242      52.685 -27.951 -58.481  1.00  1.49           C  
ATOM   3493  O   SER A 242      53.837 -28.148 -58.098  1.00  1.49           O  
ATOM   3494  CB  SER A 242      51.389 -29.744 -59.588  1.00  1.49           C  
ATOM   3495  OG  SER A 242      52.585 -30.355 -60.059  1.00  1.49           O  
ATOM   3496  H   SER A 242      49.531 -28.573 -58.308  1.00  1.49           H  
ATOM   3497  HA  SER A 242      51.989 -29.744 -57.558  1.00  1.49           H  
ATOM   3498 1HB  SER A 242      50.632 -30.481 -59.448  1.00  1.49           H  
ATOM   3499 2HB  SER A 242      51.016 -29.035 -60.334  1.00  1.49           H  
ATOM   3500  HG  SER A 242      53.113 -29.631 -60.423  1.00  1.49           H  
ATOM   3501  N   ARG A 243      52.304 -26.791 -59.024  1.00  1.44           N  
ATOM   3502  CA  ARG A 243      53.260 -25.708 -59.248  1.00  1.44           C  
ATOM   3503  C   ARG A 243      53.819 -25.103 -57.950  1.00  1.44           C  
ATOM   3504  O   ARG A 243      54.828 -24.397 -57.983  1.00  1.44           O  
ATOM   3505  CB  ARG A 243      52.653 -24.618 -60.106  1.00  1.44           C  
ATOM   3506  CG  ARG A 243      52.397 -25.017 -61.557  1.00  1.44           C  
ATOM   3507  CD  ARG A 243      51.747 -23.926 -62.290  1.00  1.44           C  
ATOM   3508  NE  ARG A 243      50.455 -23.666 -61.748  1.00  1.44           N  
ATOM   3509  CZ  ARG A 243      49.622 -22.681 -62.138  1.00  1.44           C  
ATOM   3510  NH1 ARG A 243      49.943 -21.837 -63.104  1.00  1.44           N  
ATOM   3511  NH2 ARG A 243      48.464 -22.572 -61.553  1.00  1.44           N  
ATOM   3512  H   ARG A 243      51.335 -26.657 -59.331  1.00  1.44           H  
ATOM   3513  HA  ARG A 243      54.098 -26.123 -59.806  1.00  1.44           H  
ATOM   3514 1HB  ARG A 243      51.689 -24.323 -59.674  1.00  1.44           H  
ATOM   3515 2HB  ARG A 243      53.298 -23.743 -60.105  1.00  1.44           H  
ATOM   3516 1HG  ARG A 243      53.342 -25.243 -62.045  1.00  1.44           H  
ATOM   3517 2HG  ARG A 243      51.752 -25.899 -61.596  1.00  1.44           H  
ATOM   3518 1HD  ARG A 243      52.341 -23.019 -62.219  1.00  1.44           H  
ATOM   3519 2HD  ARG A 243      51.628 -24.210 -63.332  1.00  1.44           H  
ATOM   3520  HE  ARG A 243      50.127 -24.299 -61.005  1.00  1.44           H  
ATOM   3521 1HH1 ARG A 243      50.829 -21.909 -63.573  1.00  1.44           H  
ATOM   3522 2HH1 ARG A 243      49.254 -21.109 -63.390  1.00  1.44           H  
ATOM   3523 1HH2 ARG A 243      48.188 -23.204 -60.829  1.00  1.44           H  
ATOM   3524 2HH2 ARG A 243      47.805 -21.853 -61.847  1.00  1.44           H  
ATOM   3525  N   GLN A 244      53.170 -25.360 -56.807  1.00  1.35           N  
ATOM   3526  CA  GLN A 244      53.658 -24.877 -55.522  1.00  1.35           C  
ATOM   3527  C   GLN A 244      54.631 -25.894 -54.931  1.00  1.35           C  
ATOM   3528  O   GLN A 244      55.247 -25.646 -53.892  1.00  1.35           O  
ATOM   3529  CB  GLN A 244      52.515 -24.696 -54.497  1.00  1.35           C  
ATOM   3530  CG  GLN A 244      51.480 -23.616 -54.766  1.00  1.35           C  
ATOM   3531  CD  GLN A 244      50.376 -23.623 -53.668  1.00  1.35           C  
ATOM   3532  OE1 GLN A 244      50.590 -24.160 -52.570  1.00  1.35           O  
ATOM   3533  NE2 GLN A 244      49.226 -23.017 -53.943  1.00  1.35           N  
ATOM   3534  H   GLN A 244      52.344 -25.953 -56.804  1.00  1.35           H  
ATOM   3535  HA  GLN A 244      54.181 -23.934 -55.668  1.00  1.35           H  
ATOM   3536 1HB  GLN A 244      51.971 -25.631 -54.417  1.00  1.35           H  
ATOM   3537 2HB  GLN A 244      52.946 -24.494 -53.519  1.00  1.35           H  
ATOM   3538 1HG  GLN A 244      51.967 -22.644 -54.759  1.00  1.35           H  
ATOM   3539 2HG  GLN A 244      51.014 -23.786 -55.727  1.00  1.35           H  
ATOM   3540 1HE2 GLN A 244      48.500 -22.980 -53.263  1.00  1.35           H  
ATOM   3541 2HE2 GLN A 244      49.071 -22.569 -54.856  1.00  1.35           H  
ATOM   3542  N   GLY A 245      54.714 -27.075 -55.564  1.00  1.26           N  
ATOM   3543  CA  GLY A 245      55.490 -28.191 -55.052  1.00  1.26           C  
ATOM   3544  C   GLY A 245      54.720 -28.850 -53.910  1.00  1.26           C  
ATOM   3545  O   GLY A 245      55.292 -29.561 -53.086  1.00  1.26           O  
ATOM   3546  H   GLY A 245      54.230 -27.220 -56.445  1.00  1.26           H  
ATOM   3547 1HA  GLY A 245      55.659 -28.911 -55.853  1.00  1.26           H  
ATOM   3548 2HA  GLY A 245      56.460 -27.842 -54.703  1.00  1.26           H  
ATOM   3549  N   ALA A 246      53.415 -28.561 -53.834  1.00  1.16           N  
ATOM   3550  CA  ALA A 246      52.580 -29.032 -52.746  1.00  1.16           C  
ATOM   3551  C   ALA A 246      52.036 -30.437 -52.910  1.00  1.16           C  
ATOM   3552  O   ALA A 246      51.450 -30.936 -51.963  1.00  1.16           O  
ATOM   3553  CB  ALA A 246      51.417 -28.077 -52.553  1.00  1.16           C  
ATOM   3554  H   ALA A 246      52.974 -28.006 -54.567  1.00  1.16           H  
ATOM   3555  HA  ALA A 246      53.190 -29.020 -51.843  1.00  1.16           H  
ATOM   3556 1HB  ALA A 246      50.841 -28.396 -51.713  1.00  1.16           H  
ATOM   3557 2HB  ALA A 246      51.795 -27.071 -52.373  1.00  1.16           H  
ATOM   3558 3HB  ALA A 246      50.799 -28.074 -53.440  1.00  1.16           H  
ATOM   3559  N   LEU A 247      52.176 -31.067 -54.082  1.00  1.08           N  
ATOM   3560  CA  LEU A 247      51.589 -32.402 -54.272  1.00  1.08           C  
ATOM   3561  C   LEU A 247      52.621 -33.507 -54.362  1.00  1.08           C  
ATOM   3562  O   LEU A 247      53.682 -33.337 -54.974  1.00  1.08           O  
ATOM   3563  CB  LEU A 247      50.750 -32.471 -55.530  1.00  1.08           C  
ATOM   3564  CG  LEU A 247      49.665 -31.494 -55.621  1.00  1.08           C  
ATOM   3565  CD1 LEU A 247      48.896 -31.656 -56.921  1.00  1.08           C  
ATOM   3566  CD2 LEU A 247      48.815 -31.699 -54.477  1.00  1.08           C  
ATOM   3567  H   LEU A 247      52.682 -30.618 -54.829  1.00  1.08           H  
ATOM   3568  HA  LEU A 247      50.940 -32.620 -53.425  1.00  1.08           H  
ATOM   3569 1HB  LEU A 247      51.388 -32.390 -56.409  1.00  1.08           H  
ATOM   3570 2HB  LEU A 247      50.275 -33.433 -55.504  1.00  1.08           H  
ATOM   3571  HG  LEU A 247      50.079 -30.505 -55.609  1.00  1.08           H  
ATOM   3572 1HD1 LEU A 247      48.104 -30.930 -56.978  1.00  1.08           H  
ATOM   3573 2HD1 LEU A 247      49.560 -31.517 -57.754  1.00  1.08           H  
ATOM   3574 3HD1 LEU A 247      48.464 -32.641 -56.963  1.00  1.08           H  
ATOM   3575 1HD2 LEU A 247      47.995 -31.000 -54.489  1.00  1.08           H  
ATOM   3576 2HD2 LEU A 247      48.446 -32.709 -54.521  1.00  1.08           H  
ATOM   3577 3HD2 LEU A 247      49.397 -31.567 -53.575  1.00  1.08           H  
ATOM   3578  N   SER A 248      52.298 -34.661 -53.785  1.00  1.01           N  
ATOM   3579  CA  SER A 248      53.238 -35.773 -53.816  1.00  1.01           C  
ATOM   3580  C   SER A 248      53.433 -36.337 -55.216  1.00  1.01           C  
ATOM   3581  O   SER A 248      52.460 -36.782 -55.825  1.00  1.01           O  
ATOM   3582  CB  SER A 248      52.769 -36.924 -52.944  1.00  1.01           C  
ATOM   3583  OG  SER A 248      53.628 -38.044 -53.088  1.00  1.01           O  
ATOM   3584  H   SER A 248      51.403 -34.737 -53.294  1.00  1.01           H  
ATOM   3585  HA  SER A 248      54.165 -35.394 -53.406  1.00  1.01           H  
ATOM   3586 1HB  SER A 248      52.747 -36.625 -51.910  1.00  1.01           H  
ATOM   3587 2HB  SER A 248      51.750 -37.204 -53.219  1.00  1.01           H  
ATOM   3588  HG  SER A 248      53.267 -38.719 -52.469  1.00  1.01           H  
ATOM   3589  N   PRO A 249      54.675 -36.499 -55.697  1.00  0.95           N  
ATOM   3590  CA  PRO A 249      55.004 -37.038 -57.000  1.00  0.95           C  
ATOM   3591  C   PRO A 249      54.664 -38.525 -57.071  1.00  0.95           C  
ATOM   3592  O   PRO A 249      54.640 -39.110 -58.153  1.00  0.95           O  
ATOM   3593  CB  PRO A 249      56.509 -36.789 -57.106  1.00  0.95           C  
ATOM   3594  CG  PRO A 249      56.995 -36.763 -55.673  1.00  0.95           C  
ATOM   3595  CD  PRO A 249      55.862 -36.151 -54.876  1.00  0.95           C  
ATOM   3596  HA  PRO A 249      54.464 -36.480 -57.774  1.00  0.95           H  
ATOM   3597 1HB  PRO A 249      56.976 -37.591 -57.699  1.00  0.95           H  
ATOM   3598 2HB  PRO A 249      56.692 -35.845 -57.639  1.00  0.95           H  
ATOM   3599 1HG  PRO A 249      57.231 -37.794 -55.344  1.00  0.95           H  
ATOM   3600 2HG  PRO A 249      57.927 -36.184 -55.591  1.00  0.95           H  
ATOM   3601 1HD  PRO A 249      55.836 -36.658 -53.897  1.00  0.95           H  
ATOM   3602 2HD  PRO A 249      55.980 -35.054 -54.787  1.00  0.95           H  
ATOM   3603  N   ASP A 250      54.424 -39.149 -55.903  1.00  0.90           N  
ATOM   3604  CA  ASP A 250      54.126 -40.568 -55.850  1.00  0.90           C  
ATOM   3605  C   ASP A 250      52.631 -40.787 -55.699  1.00  0.90           C  
ATOM   3606  O   ASP A 250      52.169 -41.901 -55.431  1.00  0.90           O  
ATOM   3607  CB  ASP A 250      54.827 -41.216 -54.660  1.00  0.90           C  
ATOM   3608  CG  ASP A 250      56.348 -41.182 -54.733  1.00  0.90           C  
ATOM   3609  OD1 ASP A 250      56.898 -41.426 -55.771  1.00  0.90           O  
ATOM   3610  OD2 ASP A 250      56.958 -40.916 -53.699  1.00  0.90           O  
ATOM   3611  H   ASP A 250      54.395 -38.642 -55.016  1.00  0.90           H  
ATOM   3612  HA  ASP A 250      54.459 -41.038 -56.776  1.00  0.90           H  
ATOM   3613 1HB  ASP A 250      54.506 -40.707 -53.749  1.00  0.90           H  
ATOM   3614 2HB  ASP A 250      54.506 -42.254 -54.581  1.00  0.90           H  
ATOM   3615  N   GLY A 251      51.853 -39.712 -55.792  1.00  0.86           N  
ATOM   3616  CA  GLY A 251      50.406 -39.813 -55.662  1.00  0.86           C  
ATOM   3617  C   GLY A 251      49.956 -39.852 -54.200  1.00  0.86           C  
ATOM   3618  O   GLY A 251      49.239 -38.967 -53.730  1.00  0.86           O  
ATOM   3619  H   GLY A 251      52.258 -38.795 -55.969  1.00  0.86           H  
ATOM   3620 1HA  GLY A 251      49.943 -38.973 -56.175  1.00  0.86           H  
ATOM   3621 2HA  GLY A 251      50.069 -40.715 -56.170  1.00  0.86           H  
ATOM   3622  N   ARG A 252      50.393 -40.888 -53.498  1.00  0.81           N  
ATOM   3623  CA  ARG A 252      50.066 -41.139 -52.099  1.00  0.81           C  
ATOM   3624  C   ARG A 252      50.707 -40.195 -51.086  1.00  0.81           C  
ATOM   3625  O   ARG A 252      51.877 -39.820 -51.206  1.00  0.81           O  
ATOM   3626  CB  ARG A 252      50.452 -42.560 -51.754  1.00  0.81           C  
ATOM   3627  CG  ARG A 252      49.578 -43.570 -52.426  1.00  0.81           C  
ATOM   3628  CD  ARG A 252      49.972 -44.966 -52.164  1.00  0.81           C  
ATOM   3629  NE  ARG A 252      48.979 -45.877 -52.687  1.00  0.81           N  
ATOM   3630  CZ  ARG A 252      49.173 -47.170 -52.971  1.00  0.81           C  
ATOM   3631  NH1 ARG A 252      50.366 -47.713 -52.829  1.00  0.81           N  
ATOM   3632  NH2 ARG A 252      48.155 -47.895 -53.394  1.00  0.81           N  
ATOM   3633  H   ARG A 252      50.987 -41.545 -54.003  1.00  0.81           H  
ATOM   3634  HA  ARG A 252      48.984 -41.055 -51.997  1.00  0.81           H  
ATOM   3635 1HB  ARG A 252      51.482 -42.746 -52.052  1.00  0.81           H  
ATOM   3636 2HB  ARG A 252      50.381 -42.712 -50.673  1.00  0.81           H  
ATOM   3637 1HG  ARG A 252      48.559 -43.426 -52.086  1.00  0.81           H  
ATOM   3638 2HG  ARG A 252      49.616 -43.409 -53.503  1.00  0.81           H  
ATOM   3639 1HD  ARG A 252      50.925 -45.182 -52.638  1.00  0.81           H  
ATOM   3640 2HD  ARG A 252      50.044 -45.126 -51.093  1.00  0.81           H  
ATOM   3641  HE  ARG A 252      48.016 -45.509 -52.763  1.00  0.81           H  
ATOM   3642 1HH1 ARG A 252      51.140 -47.152 -52.504  1.00  0.81           H  
ATOM   3643 2HH1 ARG A 252      50.506 -48.690 -53.045  1.00  0.81           H  
ATOM   3644 1HH2 ARG A 252      47.239 -47.462 -53.502  1.00  0.81           H  
ATOM   3645 2HH2 ARG A 252      48.281 -48.869 -53.612  1.00  0.81           H  
ATOM   3646  N   CYS A 253      49.918 -39.867 -50.056  1.00  0.77           N  
ATOM   3647  CA  CYS A 253      50.344 -39.099 -48.888  1.00  0.77           C  
ATOM   3648  C   CYS A 253      51.323 -39.888 -48.024  1.00  0.77           C  
ATOM   3649  O   CYS A 253      51.067 -41.047 -47.706  1.00  0.77           O  
ATOM   3650  CB  CYS A 253      49.149 -38.702 -48.021  1.00  0.77           C  
ATOM   3651  SG  CYS A 253      49.616 -37.760 -46.561  1.00  0.77           S  
ATOM   3652  H   CYS A 253      48.964 -40.204 -50.067  1.00  0.77           H  
ATOM   3653  HA  CYS A 253      50.840 -38.191 -49.236  1.00  0.77           H  
ATOM   3654 1HB  CYS A 253      48.452 -38.106 -48.589  1.00  0.77           H  
ATOM   3655 2HB  CYS A 253      48.620 -39.594 -47.697  1.00  0.77           H  
ATOM   3656  HG  CYS A 253      48.397 -37.574 -46.065  1.00  0.77           H  
ATOM   3657  N   LYS A 254      52.419 -39.241 -47.645  1.00  0.74           N  
ATOM   3658  CA  LYS A 254      53.453 -39.825 -46.792  1.00  0.74           C  
ATOM   3659  C   LYS A 254      53.766 -38.846 -45.643  1.00  0.74           C  
ATOM   3660  O   LYS A 254      54.774 -38.154 -45.705  1.00  0.74           O  
ATOM   3661  CB  LYS A 254      54.700 -40.101 -47.633  1.00  0.74           C  
ATOM   3662  CG  LYS A 254      54.443 -41.130 -48.746  1.00  0.74           C  
ATOM   3663  CD  LYS A 254      55.702 -41.616 -49.452  1.00  0.74           C  
ATOM   3664  CE  LYS A 254      56.210 -40.639 -50.500  1.00  0.74           C  
ATOM   3665  NZ  LYS A 254      57.299 -41.249 -51.323  1.00  0.74           N  
ATOM   3666  H   LYS A 254      52.542 -38.294 -47.974  1.00  0.74           H  
ATOM   3667  HA  LYS A 254      53.100 -40.778 -46.408  1.00  0.74           H  
ATOM   3668 1HB  LYS A 254      55.057 -39.175 -48.091  1.00  0.74           H  
ATOM   3669 2HB  LYS A 254      55.498 -40.489 -46.994  1.00  0.74           H  
ATOM   3670 1HG  LYS A 254      53.948 -41.969 -48.313  1.00  0.74           H  
ATOM   3671 2HG  LYS A 254      53.783 -40.695 -49.498  1.00  0.74           H  
ATOM   3672 1HD  LYS A 254      56.493 -41.774 -48.711  1.00  0.74           H  
ATOM   3673 2HD  LYS A 254      55.496 -42.569 -49.937  1.00  0.74           H  
ATOM   3674 1HE  LYS A 254      55.388 -40.358 -51.162  1.00  0.74           H  
ATOM   3675 2HE  LYS A 254      56.592 -39.743 -50.009  1.00  0.74           H  
ATOM   3676 1HZ  LYS A 254      57.618 -40.587 -52.043  1.00  0.74           H  
ATOM   3677 2HZ  LYS A 254      58.093 -41.524 -50.721  1.00  0.74           H  
ATOM   3678 3HZ  LYS A 254      56.959 -42.062 -51.801  1.00  0.74           H  
ATOM   3679  N   PRO A 255      52.899 -38.773 -44.603  1.00  0.72           N  
ATOM   3680  CA  PRO A 255      52.847 -37.724 -43.578  1.00  0.72           C  
ATOM   3681  C   PRO A 255      54.057 -37.558 -42.660  1.00  0.72           C  
ATOM   3682  O   PRO A 255      54.969 -36.769 -42.916  1.00  0.72           O  
ATOM   3683  CB  PRO A 255      51.615 -38.151 -42.774  1.00  0.72           C  
ATOM   3684  CG  PRO A 255      51.508 -39.644 -42.959  1.00  0.72           C  
ATOM   3685  CD  PRO A 255      51.977 -39.905 -44.356  1.00  0.72           C  
ATOM   3686  HA  PRO A 255      52.617 -36.778 -44.055  1.00  0.72           H  
ATOM   3687 1HB  PRO A 255      51.700 -37.823 -41.726  1.00  0.72           H  
ATOM   3688 2HB  PRO A 255      50.743 -37.650 -43.187  1.00  0.72           H  
ATOM   3689 1HG  PRO A 255      52.102 -40.188 -42.226  1.00  0.72           H  
ATOM   3690 2HG  PRO A 255      50.472 -39.951 -42.803  1.00  0.72           H  
ATOM   3691 1HD  PRO A 255      52.508 -40.874 -44.351  1.00  0.72           H  
ATOM   3692 2HD  PRO A 255      51.136 -39.896 -45.060  1.00  0.72           H  
ATOM   3693  N   PHE A 256      54.157 -38.381 -41.631  1.00  0.71           N  
ATOM   3694  CA  PHE A 256      55.281 -38.219 -40.724  1.00  0.71           C  
ATOM   3695  C   PHE A 256      56.430 -39.064 -41.209  1.00  0.71           C  
ATOM   3696  O   PHE A 256      56.766 -40.096 -40.627  1.00  0.71           O  
ATOM   3697  CB  PHE A 256      54.885 -38.519 -39.296  1.00  0.71           C  
ATOM   3698  CG  PHE A 256      53.808 -37.577 -38.831  1.00  0.71           C  
ATOM   3699  CD1 PHE A 256      52.553 -38.036 -38.506  1.00  0.71           C  
ATOM   3700  CD2 PHE A 256      54.026 -36.224 -38.804  1.00  0.71           C  
ATOM   3701  CE1 PHE A 256      51.551 -37.186 -38.134  1.00  0.71           C  
ATOM   3702  CE2 PHE A 256      53.023 -35.362 -38.443  1.00  0.71           C  
ATOM   3703  CZ  PHE A 256      51.794 -35.836 -38.104  1.00  0.71           C  
ATOM   3704  H   PHE A 256      53.444 -39.066 -41.440  1.00  0.71           H  
ATOM   3705  HA  PHE A 256      55.602 -37.176 -40.753  1.00  0.71           H  
ATOM   3706 1HB  PHE A 256      54.512 -39.526 -39.227  1.00  0.71           H  
ATOM   3707 2HB  PHE A 256      55.746 -38.423 -38.639  1.00  0.71           H  
ATOM   3708  HD1 PHE A 256      52.368 -39.083 -38.536  1.00  0.71           H  
ATOM   3709  HD2 PHE A 256      55.005 -35.838 -39.086  1.00  0.71           H  
ATOM   3710  HE1 PHE A 256      50.564 -37.586 -37.871  1.00  0.71           H  
ATOM   3711  HE2 PHE A 256      53.203 -34.290 -38.434  1.00  0.71           H  
ATOM   3712  HZ  PHE A 256      51.019 -35.142 -37.823  1.00  0.71           H  
ATOM   3713  N   SER A 257      57.012 -38.587 -42.289  1.00  0.71           N  
ATOM   3714  CA  SER A 257      58.002 -39.312 -43.055  1.00  0.71           C  
ATOM   3715  C   SER A 257      59.044 -38.415 -43.665  1.00  0.71           C  
ATOM   3716  O   SER A 257      58.774 -37.286 -44.073  1.00  0.71           O  
ATOM   3717  CB  SER A 257      57.323 -40.018 -44.187  1.00  0.71           C  
ATOM   3718  OG  SER A 257      58.234 -40.722 -44.964  1.00  0.71           O  
ATOM   3719  H   SER A 257      56.643 -37.700 -42.640  1.00  0.71           H  
ATOM   3720  HA  SER A 257      58.493 -40.036 -42.404  1.00  0.71           H  
ATOM   3721 1HB  SER A 257      56.548 -40.677 -43.813  1.00  0.71           H  
ATOM   3722 2HB  SER A 257      56.836 -39.272 -44.808  1.00  0.71           H  
ATOM   3723  HG  SER A 257      58.189 -41.643 -44.595  1.00  0.71           H  
ATOM   3724  N   ASP A 258      60.250 -38.941 -43.796  1.00  0.72           N  
ATOM   3725  CA  ASP A 258      61.337 -38.184 -44.405  1.00  0.72           C  
ATOM   3726  C   ASP A 258      61.092 -37.972 -45.900  1.00  0.72           C  
ATOM   3727  O   ASP A 258      61.791 -37.184 -46.534  1.00  0.72           O  
ATOM   3728  CB  ASP A 258      62.698 -38.858 -44.161  1.00  0.72           C  
ATOM   3729  CG  ASP A 258      63.902 -37.847 -44.126  1.00  0.72           C  
ATOM   3730  OD1 ASP A 258      63.883 -36.921 -43.305  1.00  0.72           O  
ATOM   3731  OD2 ASP A 258      64.821 -38.018 -44.898  1.00  0.72           O  
ATOM   3732  H   ASP A 258      60.403 -39.893 -43.447  1.00  0.72           H  
ATOM   3733  HA  ASP A 258      61.368 -37.197 -43.945  1.00  0.72           H  
ATOM   3734 1HB  ASP A 258      62.670 -39.413 -43.214  1.00  0.72           H  
ATOM   3735 2HB  ASP A 258      62.878 -39.590 -44.951  1.00  0.72           H  
ATOM   3736  N   GLU A 259      60.106 -38.680 -46.467  1.00  0.73           N  
ATOM   3737  CA  GLU A 259      59.779 -38.551 -47.877  1.00  0.73           C  
ATOM   3738  C   GLU A 259      58.585 -37.609 -48.099  1.00  0.73           C  
ATOM   3739  O   GLU A 259      58.058 -37.522 -49.218  1.00  0.73           O  
ATOM   3740  CB  GLU A 259      59.498 -39.927 -48.475  1.00  0.73           C  
ATOM   3741  CG  GLU A 259      60.684 -40.891 -48.397  1.00  0.73           C  
ATOM   3742  CD  GLU A 259      60.445 -42.226 -49.075  1.00  0.73           C  
ATOM   3743  OE1 GLU A 259      59.409 -42.405 -49.695  1.00  0.73           O  
ATOM   3744  OE2 GLU A 259      61.297 -43.076 -48.962  1.00  0.73           O  
ATOM   3745  H   GLU A 259      59.548 -39.332 -45.904  1.00  0.73           H  
ATOM   3746  HA  GLU A 259      60.640 -38.124 -48.391  1.00  0.73           H  
ATOM   3747 1HB  GLU A 259      58.652 -40.383 -47.955  1.00  0.73           H  
ATOM   3748 2HB  GLU A 259      59.223 -39.816 -49.521  1.00  0.73           H  
ATOM   3749 1HG  GLU A 259      61.551 -40.415 -48.853  1.00  0.73           H  
ATOM   3750 2HG  GLU A 259      60.916 -41.065 -47.344  1.00  0.73           H  
ATOM   3751  N   ALA A 260      58.176 -36.869 -47.054  1.00  0.75           N  
ATOM   3752  CA  ALA A 260      57.013 -35.973 -47.103  1.00  0.75           C  
ATOM   3753  C   ALA A 260      57.228 -34.709 -47.952  1.00  0.75           C  
ATOM   3754  O   ALA A 260      57.248 -33.587 -47.444  1.00  0.75           O  
ATOM   3755  CB  ALA A 260      56.657 -35.532 -45.690  1.00  0.75           C  
ATOM   3756  H   ALA A 260      58.643 -36.972 -46.152  1.00  0.75           H  
ATOM   3757  HA  ALA A 260      56.178 -36.532 -47.530  1.00  0.75           H  
ATOM   3758 1HB  ALA A 260      55.787 -34.910 -45.693  1.00  0.75           H  
ATOM   3759 2HB  ALA A 260      56.460 -36.409 -45.077  1.00  0.75           H  
ATOM   3760 3HB  ALA A 260      57.487 -34.980 -45.264  1.00  0.75           H  
ATOM   3761  N   ASP A 261      57.330 -34.908 -49.264  1.00  0.77           N  
ATOM   3762  CA  ASP A 261      57.541 -33.849 -50.255  1.00  0.77           C  
ATOM   3763  C   ASP A 261      56.298 -33.425 -51.034  1.00  0.77           C  
ATOM   3764  O   ASP A 261      56.406 -32.994 -52.180  1.00  0.77           O  
ATOM   3765  CB  ASP A 261      58.653 -34.223 -51.237  1.00  0.77           C  
ATOM   3766  CG  ASP A 261      60.031 -33.987 -50.640  1.00  0.77           C  
ATOM   3767  OD1 ASP A 261      60.173 -32.949 -50.041  1.00  0.77           O  
ATOM   3768  OD2 ASP A 261      60.928 -34.796 -50.761  1.00  0.77           O  
ATOM   3769  H   ASP A 261      57.303 -35.881 -49.568  1.00  0.77           H  
ATOM   3770  HA  ASP A 261      57.888 -32.969 -49.714  1.00  0.77           H  
ATOM   3771 1HB  ASP A 261      58.560 -35.279 -51.501  1.00  0.77           H  
ATOM   3772 2HB  ASP A 261      58.552 -33.639 -52.150  1.00  0.77           H  
ATOM   3773  N   GLY A 262      55.127 -33.548 -50.422  1.00  0.78           N  
ATOM   3774  CA  GLY A 262      53.906 -33.107 -51.078  1.00  0.78           C  
ATOM   3775  C   GLY A 262      52.697 -33.867 -50.556  1.00  0.78           C  
ATOM   3776  O   GLY A 262      52.820 -35.007 -50.115  1.00  0.78           O  
ATOM   3777  H   GLY A 262      55.065 -33.926 -49.478  1.00  0.78           H  
ATOM   3778 1HA  GLY A 262      53.773 -32.037 -50.951  1.00  0.78           H  
ATOM   3779 2HA  GLY A 262      54.016 -33.265 -52.137  1.00  0.78           H  
ATOM   3780  N   PHE A 263      51.514 -33.283 -50.666  1.00  0.79           N  
ATOM   3781  CA  PHE A 263      50.343 -33.960 -50.158  1.00  0.79           C  
ATOM   3782  C   PHE A 263      49.596 -34.830 -51.146  1.00  0.79           C  
ATOM   3783  O   PHE A 263      49.662 -34.668 -52.370  1.00  0.79           O  
ATOM   3784  CB  PHE A 263      49.356 -32.979 -49.479  1.00  0.79           C  
ATOM   3785  CG  PHE A 263      48.871 -31.731 -50.161  1.00  0.79           C  
ATOM   3786  CD1 PHE A 263      47.926 -31.740 -51.146  1.00  0.79           C  
ATOM   3787  CD2 PHE A 263      49.293 -30.502 -49.680  1.00  0.79           C  
ATOM   3788  CE1 PHE A 263      47.450 -30.545 -51.668  1.00  0.79           C  
ATOM   3789  CE2 PHE A 263      48.811 -29.324 -50.188  1.00  0.79           C  
ATOM   3790  CZ  PHE A 263      47.895 -29.350 -51.188  1.00  0.79           C  
ATOM   3791  H   PHE A 263      51.438 -32.366 -51.068  1.00  0.79           H  
ATOM   3792  HA  PHE A 263      50.691 -34.629 -49.376  1.00  0.79           H  
ATOM   3793 1HB  PHE A 263      48.477 -33.538 -49.166  1.00  0.79           H  
ATOM   3794 2HB  PHE A 263      49.825 -32.634 -48.575  1.00  0.79           H  
ATOM   3795  HD1 PHE A 263      47.558 -32.691 -51.511  1.00  0.79           H  
ATOM   3796  HD2 PHE A 263      50.005 -30.479 -48.872  1.00  0.79           H  
ATOM   3797  HE1 PHE A 263      46.722 -30.556 -52.448  1.00  0.79           H  
ATOM   3798  HE2 PHE A 263      49.159 -28.370 -49.788  1.00  0.79           H  
ATOM   3799  HZ  PHE A 263      47.514 -28.429 -51.586  1.00  0.79           H  
ATOM   3800  N   GLY A 264      48.860 -35.776 -50.588  1.00  0.79           N  
ATOM   3801  CA  GLY A 264      48.053 -36.713 -51.362  1.00  0.79           C  
ATOM   3802  C   GLY A 264      46.691 -36.146 -51.700  1.00  0.79           C  
ATOM   3803  O   GLY A 264      45.685 -36.636 -51.199  1.00  0.79           O  
ATOM   3804  H   GLY A 264      48.862 -35.843 -49.577  1.00  0.79           H  
ATOM   3805 1HA  GLY A 264      48.583 -36.961 -52.282  1.00  0.79           H  
ATOM   3806 2HA  GLY A 264      47.936 -37.644 -50.813  1.00  0.79           H  
ATOM   3807  N   LEU A 265      46.663 -35.124 -52.539  1.00  0.77           N  
ATOM   3808  CA  LEU A 265      45.425 -34.411 -52.898  1.00  0.77           C  
ATOM   3809  C   LEU A 265      44.251 -35.323 -53.254  1.00  0.77           C  
ATOM   3810  O   LEU A 265      44.393 -36.236 -54.083  1.00  0.77           O  
ATOM   3811  CB  LEU A 265      45.736 -33.483 -54.059  1.00  0.77           C  
ATOM   3812  CG  LEU A 265      44.652 -32.718 -54.638  1.00  0.77           C  
ATOM   3813  CD1 LEU A 265      44.115 -31.677 -53.674  1.00  0.77           C  
ATOM   3814  CD2 LEU A 265      45.170 -32.076 -55.914  1.00  0.77           C  
ATOM   3815  H   LEU A 265      47.571 -34.819 -52.897  1.00  0.77           H  
ATOM   3816  HA  LEU A 265      45.124 -33.791 -52.062  1.00  0.77           H  
ATOM   3817 1HB  LEU A 265      46.411 -32.756 -53.680  1.00  0.77           H  
ATOM   3818 2HB  LEU A 265      46.229 -34.041 -54.853  1.00  0.77           H  
ATOM   3819  HG  LEU A 265      43.876 -33.395 -54.862  1.00  0.77           H  
ATOM   3820 1HD1 LEU A 265      43.291 -31.139 -54.137  1.00  0.77           H  
ATOM   3821 2HD1 LEU A 265      43.757 -32.172 -52.773  1.00  0.77           H  
ATOM   3822 3HD1 LEU A 265      44.884 -30.982 -53.421  1.00  0.77           H  
ATOM   3823 1HD2 LEU A 265      44.380 -31.541 -56.409  1.00  0.77           H  
ATOM   3824 2HD2 LEU A 265      45.977 -31.397 -55.683  1.00  0.77           H  
ATOM   3825 3HD2 LEU A 265      45.533 -32.851 -56.558  1.00  0.77           H  
ATOM   3826  N   GLY A 266      43.090 -35.046 -52.630  1.00  0.74           N  
ATOM   3827  CA  GLY A 266      41.880 -35.818 -52.863  1.00  0.74           C  
ATOM   3828  C   GLY A 266      40.563 -35.053 -52.759  1.00  0.74           C  
ATOM   3829  O   GLY A 266      40.519 -33.823 -52.710  1.00  0.74           O  
ATOM   3830  H   GLY A 266      43.054 -34.309 -51.931  1.00  0.74           H  
ATOM   3831 1HA  GLY A 266      41.939 -36.316 -53.827  1.00  0.74           H  
ATOM   3832 2HA  GLY A 266      41.837 -36.592 -52.107  1.00  0.74           H  
ATOM   3833  N   GLU A 267      39.493 -35.838 -52.758  1.00  0.71           N  
ATOM   3834  CA  GLU A 267      38.093 -35.413 -52.721  1.00  0.71           C  
ATOM   3835  C   GLU A 267      37.404 -36.026 -51.517  1.00  0.71           C  
ATOM   3836  O   GLU A 267      37.956 -36.912 -50.871  1.00  0.71           O  
ATOM   3837  CB  GLU A 267      37.327 -35.916 -53.952  1.00  0.71           C  
ATOM   3838  CG  GLU A 267      37.861 -35.554 -55.218  1.00  0.71           C  
ATOM   3839  CD  GLU A 267      37.033 -36.037 -56.329  1.00  0.71           C  
ATOM   3840  OE1 GLU A 267      36.438 -37.098 -56.246  1.00  0.71           O  
ATOM   3841  OE2 GLU A 267      36.942 -35.317 -57.282  1.00  0.71           O  
ATOM   3842  H   GLU A 267      39.683 -36.833 -52.841  1.00  0.71           H  
ATOM   3843  HA  GLU A 267      38.041 -34.325 -52.649  1.00  0.71           H  
ATOM   3844 1HB  GLU A 267      37.236 -37.004 -53.913  1.00  0.71           H  
ATOM   3845 2HB  GLU A 267      36.339 -35.500 -53.935  1.00  0.71           H  
ATOM   3846 1HG  GLU A 267      37.958 -34.490 -55.255  1.00  0.71           H  
ATOM   3847 2HG  GLU A 267      38.843 -35.994 -55.309  1.00  0.71           H  
ATOM   3848  N   GLY A 268      36.197 -35.572 -51.212  1.00  0.67           N  
ATOM   3849  CA  GLY A 268      35.418 -36.250 -50.184  1.00  0.67           C  
ATOM   3850  C   GLY A 268      34.396 -35.377 -49.490  1.00  0.67           C  
ATOM   3851  O   GLY A 268      34.537 -34.151 -49.447  1.00  0.67           O  
ATOM   3852  H   GLY A 268      35.793 -34.799 -51.742  1.00  0.67           H  
ATOM   3853 1HA  GLY A 268      34.917 -37.105 -50.624  1.00  0.67           H  
ATOM   3854 2HA  GLY A 268      36.095 -36.656 -49.437  1.00  0.67           H  
ATOM   3855  N   SER A 269      33.408 -36.041 -48.881  1.00  0.64           N  
ATOM   3856  CA  SER A 269      32.398 -35.384 -48.067  1.00  0.64           C  
ATOM   3857  C   SER A 269      32.259 -36.130 -46.769  1.00  0.64           C  
ATOM   3858  O   SER A 269      32.340 -37.359 -46.726  1.00  0.64           O  
ATOM   3859  CB  SER A 269      31.017 -35.418 -48.685  1.00  0.64           C  
ATOM   3860  OG  SER A 269      30.538 -36.742 -48.734  1.00  0.64           O  
ATOM   3861  H   SER A 269      33.362 -37.046 -49.012  1.00  0.64           H  
ATOM   3862  HA  SER A 269      32.706 -34.374 -47.872  1.00  0.64           H  
ATOM   3863 1HB  SER A 269      30.346 -34.808 -48.078  1.00  0.64           H  
ATOM   3864 2HB  SER A 269      31.029 -35.009 -49.677  1.00  0.64           H  
ATOM   3865  HG  SER A 269      29.566 -36.719 -48.583  1.00  0.64           H  
ATOM   3866  N   ALA A 270      31.926 -35.417 -45.721  1.00  0.61           N  
ATOM   3867  CA  ALA A 270      31.634 -36.121 -44.492  1.00  0.61           C  
ATOM   3868  C   ALA A 270      30.799 -35.277 -43.574  1.00  0.61           C  
ATOM   3869  O   ALA A 270      30.978 -34.061 -43.491  1.00  0.61           O  
ATOM   3870  CB  ALA A 270      32.918 -36.561 -43.825  1.00  0.61           C  
ATOM   3871  H   ALA A 270      31.883 -34.401 -45.802  1.00  0.61           H  
ATOM   3872  HA  ALA A 270      31.052 -36.999 -44.731  1.00  0.61           H  
ATOM   3873 1HB  ALA A 270      32.665 -37.111 -42.941  1.00  0.61           H  
ATOM   3874 2HB  ALA A 270      33.485 -37.201 -44.488  1.00  0.61           H  
ATOM   3875 3HB  ALA A 270      33.513 -35.700 -43.574  1.00  0.61           H  
ATOM   3876  N   PHE A 271      29.870 -35.947 -42.896  1.00  0.60           N  
ATOM   3877  CA  PHE A 271      28.974 -35.319 -41.941  1.00  0.60           C  
ATOM   3878  C   PHE A 271      28.804 -36.036 -40.626  1.00  0.60           C  
ATOM   3879  O   PHE A 271      28.862 -37.265 -40.521  1.00  0.60           O  
ATOM   3880  CB  PHE A 271      27.608 -35.027 -42.574  1.00  0.60           C  
ATOM   3881  CG  PHE A 271      27.653 -33.886 -43.578  1.00  0.60           C  
ATOM   3882  CD1 PHE A 271      28.002 -34.032 -44.907  1.00  0.60           C  
ATOM   3883  CD2 PHE A 271      27.323 -32.632 -43.136  1.00  0.60           C  
ATOM   3884  CE1 PHE A 271      28.031 -32.948 -45.751  1.00  0.60           C  
ATOM   3885  CE2 PHE A 271      27.341 -31.554 -43.960  1.00  0.60           C  
ATOM   3886  CZ  PHE A 271      27.698 -31.710 -45.280  1.00  0.60           C  
ATOM   3887  H   PHE A 271      29.806 -36.955 -43.036  1.00  0.60           H  
ATOM   3888  HA  PHE A 271      29.402 -34.353 -41.699  1.00  0.60           H  
ATOM   3889 1HB  PHE A 271      27.228 -35.913 -43.067  1.00  0.60           H  
ATOM   3890 2HB  PHE A 271      26.897 -34.761 -41.789  1.00  0.60           H  
ATOM   3891  HD1 PHE A 271      28.269 -34.987 -45.274  1.00  0.60           H  
ATOM   3892  HD2 PHE A 271      27.048 -32.509 -42.096  1.00  0.60           H  
ATOM   3893  HE1 PHE A 271      28.322 -33.073 -46.789  1.00  0.60           H  
ATOM   3894  HE2 PHE A 271      27.077 -30.580 -43.556  1.00  0.60           H  
ATOM   3895  HZ  PHE A 271      27.719 -30.865 -45.942  1.00  0.60           H  
ATOM   3896  N   VAL A 272      28.555 -35.212 -39.624  1.00  0.59           N  
ATOM   3897  CA  VAL A 272      28.286 -35.593 -38.260  1.00  0.59           C  
ATOM   3898  C   VAL A 272      26.996 -34.957 -37.744  1.00  0.59           C  
ATOM   3899  O   VAL A 272      26.742 -33.769 -37.961  1.00  0.59           O  
ATOM   3900  CB  VAL A 272      29.454 -35.128 -37.384  1.00  0.59           C  
ATOM   3901  CG1 VAL A 272      29.224 -35.440 -36.007  1.00  0.59           C  
ATOM   3902  CG2 VAL A 272      30.736 -35.790 -37.828  1.00  0.59           C  
ATOM   3903  H   VAL A 272      28.584 -34.217 -39.824  1.00  0.59           H  
ATOM   3904  HA  VAL A 272      28.194 -36.676 -38.206  1.00  0.59           H  
ATOM   3905  HB  VAL A 272      29.533 -34.054 -37.471  1.00  0.59           H  
ATOM   3906 1HG1 VAL A 272      30.065 -35.087 -35.423  1.00  0.59           H  
ATOM   3907 2HG1 VAL A 272      28.315 -34.976 -35.648  1.00  0.59           H  
ATOM   3908 3HG1 VAL A 272      29.151 -36.496 -35.952  1.00  0.59           H  
ATOM   3909 1HG2 VAL A 272      31.563 -35.444 -37.213  1.00  0.59           H  
ATOM   3910 2HG2 VAL A 272      30.650 -36.869 -37.741  1.00  0.59           H  
ATOM   3911 3HG2 VAL A 272      30.911 -35.524 -38.847  1.00  0.59           H  
ATOM   3912  N   VAL A 273      26.170 -35.740 -37.074  1.00  0.59           N  
ATOM   3913  CA  VAL A 273      24.984 -35.191 -36.454  1.00  0.59           C  
ATOM   3914  C   VAL A 273      25.282 -35.074 -34.973  1.00  0.59           C  
ATOM   3915  O   VAL A 273      25.636 -36.065 -34.312  1.00  0.59           O  
ATOM   3916  CB  VAL A 273      23.753 -36.064 -36.692  1.00  0.59           C  
ATOM   3917  CG1 VAL A 273      22.568 -35.456 -36.018  1.00  0.59           C  
ATOM   3918  CG2 VAL A 273      23.543 -36.204 -38.159  1.00  0.59           C  
ATOM   3919  H   VAL A 273      26.389 -36.720 -36.970  1.00  0.59           H  
ATOM   3920  HA  VAL A 273      24.785 -34.196 -36.853  1.00  0.59           H  
ATOM   3921  HB  VAL A 273      23.924 -37.047 -36.260  1.00  0.59           H  
ATOM   3922 1HG1 VAL A 273      21.701 -36.079 -36.169  1.00  0.59           H  
ATOM   3923 2HG1 VAL A 273      22.771 -35.366 -34.956  1.00  0.59           H  
ATOM   3924 3HG1 VAL A 273      22.383 -34.462 -36.433  1.00  0.59           H  
ATOM   3925 1HG2 VAL A 273      22.701 -36.843 -38.357  1.00  0.59           H  
ATOM   3926 2HG2 VAL A 273      23.380 -35.232 -38.604  1.00  0.59           H  
ATOM   3927 3HG2 VAL A 273      24.422 -36.637 -38.567  1.00  0.59           H  
ATOM   3928  N   LEU A 274      25.193 -33.833 -34.509  1.00  0.61           N  
ATOM   3929  CA  LEU A 274      25.480 -33.370 -33.167  1.00  0.61           C  
ATOM   3930  C   LEU A 274      24.225 -33.068 -32.357  1.00  0.61           C  
ATOM   3931  O   LEU A 274      23.261 -32.486 -32.856  1.00  0.61           O  
ATOM   3932  CB  LEU A 274      26.311 -32.098 -33.283  1.00  0.61           C  
ATOM   3933  CG  LEU A 274      27.679 -32.242 -33.903  1.00  0.61           C  
ATOM   3934  CD1 LEU A 274      28.223 -30.893 -34.199  1.00  0.61           C  
ATOM   3935  CD2 LEU A 274      28.573 -32.938 -32.902  1.00  0.61           C  
ATOM   3936  H   LEU A 274      24.884 -33.123 -35.164  1.00  0.61           H  
ATOM   3937  HA  LEU A 274      26.059 -34.134 -32.671  1.00  0.61           H  
ATOM   3938 1HB  LEU A 274      25.759 -31.383 -33.887  1.00  0.61           H  
ATOM   3939 2HB  LEU A 274      26.440 -31.689 -32.310  1.00  0.61           H  
ATOM   3940  HG  LEU A 274      27.619 -32.818 -34.827  1.00  0.61           H  
ATOM   3941 1HD1 LEU A 274      29.219 -30.970 -34.631  1.00  0.61           H  
ATOM   3942 2HD1 LEU A 274      27.557 -30.422 -34.906  1.00  0.61           H  
ATOM   3943 3HD1 LEU A 274      28.262 -30.309 -33.292  1.00  0.61           H  
ATOM   3944 1HD2 LEU A 274      29.574 -33.062 -33.315  1.00  0.61           H  
ATOM   3945 2HD2 LEU A 274      28.632 -32.354 -31.989  1.00  0.61           H  
ATOM   3946 3HD2 LEU A 274      28.137 -33.900 -32.676  1.00  0.61           H  
ATOM   3947  N   GLN A 275      24.242 -33.412 -31.083  1.00  0.63           N  
ATOM   3948  CA  GLN A 275      23.095 -33.137 -30.223  1.00  0.63           C  
ATOM   3949  C   GLN A 275      23.537 -32.969 -28.783  1.00  0.63           C  
ATOM   3950  O   GLN A 275      24.452 -33.649 -28.333  1.00  0.63           O  
ATOM   3951  CB  GLN A 275      22.072 -34.271 -30.357  1.00  0.63           C  
ATOM   3952  CG  GLN A 275      20.793 -34.077 -29.637  1.00  0.63           C  
ATOM   3953  CD  GLN A 275      19.796 -35.124 -30.005  1.00  0.63           C  
ATOM   3954  OE1 GLN A 275      20.140 -36.254 -30.378  1.00  0.63           O  
ATOM   3955  NE2 GLN A 275      18.534 -34.753 -29.917  1.00  0.63           N  
ATOM   3956  H   GLN A 275      25.054 -33.917 -30.725  1.00  0.63           H  
ATOM   3957  HA  GLN A 275      22.628 -32.204 -30.542  1.00  0.63           H  
ATOM   3958 1HB  GLN A 275      21.860 -34.457 -31.393  1.00  0.63           H  
ATOM   3959 2HB  GLN A 275      22.518 -35.182 -29.961  1.00  0.63           H  
ATOM   3960 1HG  GLN A 275      20.970 -34.140 -28.564  1.00  0.63           H  
ATOM   3961 2HG  GLN A 275      20.382 -33.109 -29.894  1.00  0.63           H  
ATOM   3962 1HE2 GLN A 275      17.776 -35.405 -30.140  1.00  0.63           H  
ATOM   3963 2HE2 GLN A 275      18.295 -33.832 -29.610  1.00  0.63           H  
ATOM   3964  N   ARG A 276      22.908 -32.083 -28.033  1.00  0.67           N  
ATOM   3965  CA  ARG A 276      23.313 -31.983 -26.633  1.00  0.67           C  
ATOM   3966  C   ARG A 276      23.232 -33.379 -26.013  1.00  0.67           C  
ATOM   3967  O   ARG A 276      22.236 -34.086 -26.209  1.00  0.67           O  
ATOM   3968  CB  ARG A 276      22.419 -31.018 -25.880  1.00  0.67           C  
ATOM   3969  CG  ARG A 276      22.585 -29.555 -26.225  1.00  0.67           C  
ATOM   3970  CD  ARG A 276      21.634 -28.752 -25.435  1.00  0.67           C  
ATOM   3971  NE  ARG A 276      21.747 -27.342 -25.678  1.00  0.67           N  
ATOM   3972  CZ  ARG A 276      21.004 -26.415 -25.066  1.00  0.67           C  
ATOM   3973  NH1 ARG A 276      20.089 -26.754 -24.181  1.00  0.67           N  
ATOM   3974  NH2 ARG A 276      21.213 -25.174 -25.367  1.00  0.67           N  
ATOM   3975  H   ARG A 276      22.162 -31.506 -28.414  1.00  0.67           H  
ATOM   3976  HA  ARG A 276      24.341 -31.634 -26.575  1.00  0.67           H  
ATOM   3977 1HB  ARG A 276      21.373 -31.276 -26.058  1.00  0.67           H  
ATOM   3978 2HB  ARG A 276      22.593 -31.125 -24.819  1.00  0.67           H  
ATOM   3979 1HG  ARG A 276      23.597 -29.233 -25.973  1.00  0.67           H  
ATOM   3980 2HG  ARG A 276      22.394 -29.389 -27.288  1.00  0.67           H  
ATOM   3981 1HD  ARG A 276      20.616 -29.059 -25.683  1.00  0.67           H  
ATOM   3982 2HD  ARG A 276      21.812 -28.925 -24.376  1.00  0.67           H  
ATOM   3983  HE  ARG A 276      22.437 -27.004 -26.368  1.00  0.67           H  
ATOM   3984 1HH1 ARG A 276      19.942 -27.732 -23.959  1.00  0.67           H  
ATOM   3985 2HH1 ARG A 276      19.532 -26.044 -23.730  1.00  0.67           H  
ATOM   3986 1HH2 ARG A 276      21.946 -24.976 -26.066  1.00  0.67           H  
ATOM   3987 2HH2 ARG A 276      20.678 -24.438 -24.935  1.00  0.67           H  
ATOM   3988  N   LEU A 277      24.261 -33.775 -25.257  1.00  0.72           N  
ATOM   3989  CA  LEU A 277      24.275 -35.113 -24.658  1.00  0.72           C  
ATOM   3990  C   LEU A 277      23.040 -35.438 -23.813  1.00  0.72           C  
ATOM   3991  O   LEU A 277      22.511 -36.552 -23.896  1.00  0.72           O  
ATOM   3992  CB  LEU A 277      25.555 -35.303 -23.833  1.00  0.72           C  
ATOM   3993  CG  LEU A 277      25.764 -36.684 -23.164  1.00  0.72           C  
ATOM   3994  CD1 LEU A 277      25.806 -37.792 -24.224  1.00  0.72           C  
ATOM   3995  CD2 LEU A 277      27.089 -36.657 -22.401  1.00  0.72           C  
ATOM   3996  H   LEU A 277      25.071 -33.161 -25.117  1.00  0.72           H  
ATOM   3997  HA  LEU A 277      24.298 -35.832 -25.472  1.00  0.72           H  
ATOM   3998 1HB  LEU A 277      26.412 -35.116 -24.486  1.00  0.72           H  
ATOM   3999 2HB  LEU A 277      25.569 -34.547 -23.046  1.00  0.72           H  
ATOM   4000  HG  LEU A 277      24.940 -36.888 -22.482  1.00  0.72           H  
ATOM   4001 1HD1 LEU A 277      25.956 -38.757 -23.740  1.00  0.72           H  
ATOM   4002 2HD1 LEU A 277      24.865 -37.804 -24.773  1.00  0.72           H  
ATOM   4003 3HD1 LEU A 277      26.624 -37.605 -24.907  1.00  0.72           H  
ATOM   4004 1HD2 LEU A 277      27.247 -37.616 -21.927  1.00  0.72           H  
ATOM   4005 2HD2 LEU A 277      27.904 -36.455 -23.095  1.00  0.72           H  
ATOM   4006 3HD2 LEU A 277      27.056 -35.874 -21.643  1.00  0.72           H  
ATOM   4007  N   SER A 278      22.536 -34.487 -23.012  1.00  0.78           N  
ATOM   4008  CA  SER A 278      21.370 -34.814 -22.196  1.00  0.78           C  
ATOM   4009  C   SER A 278      20.180 -35.207 -23.072  1.00  0.78           C  
ATOM   4010  O   SER A 278      19.451 -36.150 -22.751  1.00  0.78           O  
ATOM   4011  CB  SER A 278      20.962 -33.629 -21.345  1.00  0.78           C  
ATOM   4012  OG  SER A 278      21.963 -33.297 -20.433  1.00  0.78           O  
ATOM   4013  H   SER A 278      22.954 -33.553 -22.935  1.00  0.78           H  
ATOM   4014  HA  SER A 278      21.620 -35.656 -21.550  1.00  0.78           H  
ATOM   4015 1HB  SER A 278      20.745 -32.771 -21.986  1.00  0.78           H  
ATOM   4016 2HB  SER A 278      20.046 -33.875 -20.810  1.00  0.78           H  
ATOM   4017  HG  SER A 278      22.582 -32.742 -20.957  1.00  0.78           H  
ATOM   4018  N   ASP A 279      19.989 -34.494 -24.184  1.00  0.85           N  
ATOM   4019  CA  ASP A 279      18.861 -34.763 -25.063  1.00  0.85           C  
ATOM   4020  C   ASP A 279      19.068 -36.059 -25.817  1.00  0.85           C  
ATOM   4021  O   ASP A 279      18.136 -36.846 -25.974  1.00  0.85           O  
ATOM   4022  CB  ASP A 279      18.642 -33.605 -26.028  1.00  0.85           C  
ATOM   4023  CG  ASP A 279      18.100 -32.350 -25.303  1.00  0.85           C  
ATOM   4024  OD1 ASP A 279      17.669 -32.465 -24.168  1.00  0.85           O  
ATOM   4025  OD2 ASP A 279      18.141 -31.292 -25.876  1.00  0.85           O  
ATOM   4026  H   ASP A 279      20.644 -33.760 -24.417  1.00  0.85           H  
ATOM   4027  HA  ASP A 279      17.966 -34.863 -24.455  1.00  0.85           H  
ATOM   4028 1HB  ASP A 279      19.589 -33.356 -26.515  1.00  0.85           H  
ATOM   4029 2HB  ASP A 279      17.937 -33.905 -26.810  1.00  0.85           H  
ATOM   4030  N   ALA A 280      20.305 -36.326 -26.235  1.00  0.93           N  
ATOM   4031  CA  ALA A 280      20.561 -37.559 -26.961  1.00  0.93           C  
ATOM   4032  C   ALA A 280      20.175 -38.746 -26.095  1.00  0.93           C  
ATOM   4033  O   ALA A 280      19.538 -39.704 -26.546  1.00  0.93           O  
ATOM   4034  CB  ALA A 280      22.026 -37.653 -27.329  1.00  0.93           C  
ATOM   4035  H   ALA A 280      21.055 -35.652 -26.079  1.00  0.93           H  
ATOM   4036  HA  ALA A 280      19.948 -37.566 -27.863  1.00  0.93           H  
ATOM   4037 1HB  ALA A 280      22.205 -38.578 -27.876  1.00  0.93           H  
ATOM   4038 2HB  ALA A 280      22.298 -36.798 -27.953  1.00  0.93           H  
ATOM   4039 3HB  ALA A 280      22.630 -37.645 -26.423  1.00  0.93           H  
ATOM   4040  N   ARG A 281      20.497 -38.658 -24.809  1.00  1.01           N  
ATOM   4041  CA  ARG A 281      20.145 -39.733 -23.906  1.00  1.01           C  
ATOM   4042  C   ARG A 281      18.633 -39.833 -23.683  1.00  1.01           C  
ATOM   4043  O   ARG A 281      18.053 -40.914 -23.800  1.00  1.01           O  
ATOM   4044  CB  ARG A 281      20.845 -39.515 -22.582  1.00  1.01           C  
ATOM   4045  CG  ARG A 281      22.353 -39.749 -22.576  1.00  1.01           C  
ATOM   4046  CD  ARG A 281      22.915 -39.313 -21.286  1.00  1.01           C  
ATOM   4047  NE  ARG A 281      24.300 -39.689 -21.094  1.00  1.01           N  
ATOM   4048  CZ  ARG A 281      25.108 -39.107 -20.194  1.00  1.01           C  
ATOM   4049  NH1 ARG A 281      24.668 -38.093 -19.479  1.00  1.01           N  
ATOM   4050  NH2 ARG A 281      26.330 -39.540 -20.006  1.00  1.01           N  
ATOM   4051  H   ARG A 281      21.025 -37.851 -24.464  1.00  1.01           H  
ATOM   4052  HA  ARG A 281      20.497 -40.669 -24.339  1.00  1.01           H  
ATOM   4053 1HB  ARG A 281      20.683 -38.484 -22.262  1.00  1.01           H  
ATOM   4054 2HB  ARG A 281      20.404 -40.163 -21.828  1.00  1.01           H  
ATOM   4055 1HG  ARG A 281      22.569 -40.806 -22.720  1.00  1.01           H  
ATOM   4056 2HG  ARG A 281      22.817 -39.164 -23.374  1.00  1.01           H  
ATOM   4057 1HD  ARG A 281      22.851 -38.223 -21.236  1.00  1.01           H  
ATOM   4058 2HD  ARG A 281      22.330 -39.745 -20.476  1.00  1.01           H  
ATOM   4059  HE  ARG A 281      24.666 -40.463 -21.630  1.00  1.01           H  
ATOM   4060 1HH1 ARG A 281      23.727 -37.746 -19.615  1.00  1.01           H  
ATOM   4061 2HH1 ARG A 281      25.275 -37.658 -18.798  1.00  1.01           H  
ATOM   4062 1HH2 ARG A 281      26.693 -40.360 -20.513  1.00  1.01           H  
ATOM   4063 2HH2 ARG A 281      26.907 -39.096 -19.312  1.00  1.01           H  
ATOM   4064  N   ARG A 282      17.974 -38.692 -23.462  1.00  1.07           N  
ATOM   4065  CA  ARG A 282      16.534 -38.654 -23.192  1.00  1.07           C  
ATOM   4066  C   ARG A 282      15.687 -39.171 -24.346  1.00  1.07           C  
ATOM   4067  O   ARG A 282      14.649 -39.799 -24.131  1.00  1.07           O  
ATOM   4068  CB  ARG A 282      16.115 -37.233 -22.869  1.00  1.07           C  
ATOM   4069  CG  ARG A 282      16.573 -36.719 -21.510  1.00  1.07           C  
ATOM   4070  CD  ARG A 282      16.333 -35.258 -21.378  1.00  1.07           C  
ATOM   4071  NE  ARG A 282      16.762 -34.744 -20.088  1.00  1.07           N  
ATOM   4072  CZ  ARG A 282      17.008 -33.443 -19.835  1.00  1.07           C  
ATOM   4073  NH1 ARG A 282      16.879 -32.548 -20.792  1.00  1.07           N  
ATOM   4074  NH2 ARG A 282      17.384 -33.067 -18.625  1.00  1.07           N  
ATOM   4075  H   ARG A 282      18.496 -37.815 -23.414  1.00  1.07           H  
ATOM   4076  HA  ARG A 282      16.341 -39.277 -22.319  1.00  1.07           H  
ATOM   4077 1HB  ARG A 282      16.519 -36.566 -23.626  1.00  1.07           H  
ATOM   4078 2HB  ARG A 282      15.031 -37.155 -22.911  1.00  1.07           H  
ATOM   4079 1HG  ARG A 282      16.000 -37.222 -20.733  1.00  1.07           H  
ATOM   4080 2HG  ARG A 282      17.625 -36.926 -21.364  1.00  1.07           H  
ATOM   4081 1HD  ARG A 282      16.895 -34.731 -22.156  1.00  1.07           H  
ATOM   4082 2HD  ARG A 282      15.272 -35.047 -21.495  1.00  1.07           H  
ATOM   4083  HE  ARG A 282      16.872 -35.404 -19.329  1.00  1.07           H  
ATOM   4084 1HH1 ARG A 282      16.600 -32.835 -21.732  1.00  1.07           H  
ATOM   4085 2HH1 ARG A 282      17.068 -31.575 -20.605  1.00  1.07           H  
ATOM   4086 1HH2 ARG A 282      17.486 -33.754 -17.891  1.00  1.07           H  
ATOM   4087 2HH2 ARG A 282      17.572 -32.094 -18.435  1.00  1.07           H  
ATOM   4088  N   GLU A 283      16.141 -38.929 -25.571  1.00  1.09           N  
ATOM   4089  CA  GLU A 283      15.421 -39.351 -26.763  1.00  1.09           C  
ATOM   4090  C   GLU A 283      15.731 -40.792 -27.174  1.00  1.09           C  
ATOM   4091  O   GLU A 283      15.124 -41.300 -28.121  1.00  1.09           O  
ATOM   4092  CB  GLU A 283      15.737 -38.401 -27.925  1.00  1.09           C  
ATOM   4093  CG  GLU A 283      15.219 -36.969 -27.720  1.00  1.09           C  
ATOM   4094  CD  GLU A 283      15.608 -36.007 -28.829  1.00  1.09           C  
ATOM   4095  OE1 GLU A 283      16.261 -36.418 -29.769  1.00  1.09           O  
ATOM   4096  OE2 GLU A 283      15.269 -34.848 -28.723  1.00  1.09           O  
ATOM   4097  H   GLU A 283      16.999 -38.385 -25.680  1.00  1.09           H  
ATOM   4098  HA  GLU A 283      14.355 -39.287 -26.551  1.00  1.09           H  
ATOM   4099 1HB  GLU A 283      16.820 -38.336 -28.046  1.00  1.09           H  
ATOM   4100 2HB  GLU A 283      15.321 -38.795 -28.850  1.00  1.09           H  
ATOM   4101 1HG  GLU A 283      14.133 -36.997 -27.643  1.00  1.09           H  
ATOM   4102 2HG  GLU A 283      15.610 -36.595 -26.774  1.00  1.09           H  
ATOM   4103  N   GLY A 284      16.646 -41.465 -26.460  1.00  1.07           N  
ATOM   4104  CA  GLY A 284      17.020 -42.830 -26.798  1.00  1.07           C  
ATOM   4105  C   GLY A 284      17.955 -42.922 -28.004  1.00  1.07           C  
ATOM   4106  O   GLY A 284      17.940 -43.915 -28.734  1.00  1.07           O  
ATOM   4107  H   GLY A 284      17.096 -41.036 -25.652  1.00  1.07           H  
ATOM   4108 1HA  GLY A 284      17.506 -43.281 -25.933  1.00  1.07           H  
ATOM   4109 2HA  GLY A 284      16.119 -43.410 -26.990  1.00  1.07           H  
ATOM   4110  N   ARG A 285      18.733 -41.875 -28.264  1.00  1.01           N  
ATOM   4111  CA  ARG A 285      19.613 -41.891 -29.418  1.00  1.01           C  
ATOM   4112  C   ARG A 285      20.928 -42.548 -29.055  1.00  1.01           C  
ATOM   4113  O   ARG A 285      21.388 -42.449 -27.917  1.00  1.01           O  
ATOM   4114  CB  ARG A 285      19.835 -40.487 -29.913  1.00  1.01           C  
ATOM   4115  CG  ARG A 285      18.563 -39.812 -30.314  1.00  1.01           C  
ATOM   4116  CD  ARG A 285      18.015 -40.379 -31.553  1.00  1.01           C  
ATOM   4117  NE  ARG A 285      16.787 -39.736 -31.924  1.00  1.01           N  
ATOM   4118  CZ  ARG A 285      15.561 -40.208 -31.662  1.00  1.01           C  
ATOM   4119  NH1 ARG A 285      15.410 -41.356 -31.043  1.00  1.01           N  
ATOM   4120  NH2 ARG A 285      14.500 -39.512 -32.025  1.00  1.01           N  
ATOM   4121  H   ARG A 285      18.754 -41.067 -27.643  1.00  1.01           H  
ATOM   4122  HA  ARG A 285      19.136 -42.454 -30.212  1.00  1.01           H  
ATOM   4123 1HB  ARG A 285      20.308 -39.893 -29.138  1.00  1.01           H  
ATOM   4124 2HB  ARG A 285      20.506 -40.501 -30.778  1.00  1.01           H  
ATOM   4125 1HG  ARG A 285      17.825 -39.944 -29.524  1.00  1.01           H  
ATOM   4126 2HG  ARG A 285      18.745 -38.743 -30.464  1.00  1.01           H  
ATOM   4127 1HD  ARG A 285      18.729 -40.219 -32.349  1.00  1.01           H  
ATOM   4128 2HD  ARG A 285      17.830 -41.446 -31.437  1.00  1.01           H  
ATOM   4129  HE  ARG A 285      16.851 -38.844 -32.382  1.00  1.01           H  
ATOM   4130 1HH1 ARG A 285      16.217 -41.885 -30.750  1.00  1.01           H  
ATOM   4131 2HH1 ARG A 285      14.487 -41.701 -30.832  1.00  1.01           H  
ATOM   4132 1HH2 ARG A 285      14.615 -38.625 -32.495  1.00  1.01           H  
ATOM   4133 2HH2 ARG A 285      13.577 -39.863 -31.825  1.00  1.01           H  
ATOM   4134  N   ARG A 286      21.548 -43.226 -30.001  1.00  0.92           N  
ATOM   4135  CA  ARG A 286      22.834 -43.815 -29.699  1.00  0.92           C  
ATOM   4136  C   ARG A 286      23.870 -42.726 -29.728  1.00  0.92           C  
ATOM   4137  O   ARG A 286      23.765 -41.799 -30.522  1.00  0.92           O  
ATOM   4138  CB  ARG A 286      23.193 -44.908 -30.694  1.00  0.92           C  
ATOM   4139  CG  ARG A 286      22.269 -46.105 -30.647  1.00  0.92           C  
ATOM   4140  CD  ARG A 286      22.570 -47.108 -31.682  1.00  0.92           C  
ATOM   4141  NE  ARG A 286      23.790 -47.829 -31.426  1.00  0.92           N  
ATOM   4142  CZ  ARG A 286      23.890 -48.932 -30.661  1.00  0.92           C  
ATOM   4143  NH1 ARG A 286      22.824 -49.444 -30.062  1.00  0.92           N  
ATOM   4144  NH2 ARG A 286      25.070 -49.517 -30.513  1.00  0.92           N  
ATOM   4145  H   ARG A 286      21.147 -43.313 -30.927  1.00  0.92           H  
ATOM   4146  HA  ARG A 286      22.803 -44.248 -28.699  1.00  0.92           H  
ATOM   4147 1HB  ARG A 286      23.165 -44.506 -31.710  1.00  0.92           H  
ATOM   4148 2HB  ARG A 286      24.213 -45.255 -30.510  1.00  0.92           H  
ATOM   4149 1HG  ARG A 286      22.372 -46.594 -29.681  1.00  0.92           H  
ATOM   4150 2HG  ARG A 286      21.260 -45.794 -30.765  1.00  0.92           H  
ATOM   4151 1HD  ARG A 286      21.781 -47.808 -31.744  1.00  0.92           H  
ATOM   4152 2HD  ARG A 286      22.670 -46.608 -32.645  1.00  0.92           H  
ATOM   4153  HE  ARG A 286      24.639 -47.518 -31.922  1.00  0.92           H  
ATOM   4154 1HH1 ARG A 286      21.888 -49.023 -30.180  1.00  0.92           H  
ATOM   4155 2HH1 ARG A 286      22.918 -50.270 -29.496  1.00  0.92           H  
ATOM   4156 1HH2 ARG A 286      25.887 -49.127 -30.979  1.00  0.92           H  
ATOM   4157 2HH2 ARG A 286      25.158 -50.344 -29.945  1.00  0.92           H  
ATOM   4158  N   VAL A 287      24.871 -42.845 -28.885  1.00  0.82           N  
ATOM   4159  CA  VAL A 287      25.967 -41.901 -28.908  1.00  0.82           C  
ATOM   4160  C   VAL A 287      27.229 -42.644 -29.304  1.00  0.82           C  
ATOM   4161  O   VAL A 287      27.580 -43.664 -28.709  1.00  0.82           O  
ATOM   4162  CB  VAL A 287      26.075 -41.173 -27.557  1.00  0.82           C  
ATOM   4163  CG1 VAL A 287      27.274 -40.240 -27.571  1.00  0.82           C  
ATOM   4164  CG2 VAL A 287      24.788 -40.361 -27.321  1.00  0.82           C  
ATOM   4165  H   VAL A 287      24.884 -43.613 -28.230  1.00  0.82           H  
ATOM   4166  HA  VAL A 287      25.771 -41.143 -29.669  1.00  0.82           H  
ATOM   4167  HB  VAL A 287      26.209 -41.895 -26.758  1.00  0.82           H  
ATOM   4168 1HG1 VAL A 287      27.340 -39.722 -26.621  1.00  0.82           H  
ATOM   4169 2HG1 VAL A 287      28.179 -40.817 -27.729  1.00  0.82           H  
ATOM   4170 3HG1 VAL A 287      27.170 -39.521 -28.374  1.00  0.82           H  
ATOM   4171 1HG2 VAL A 287      24.853 -39.838 -26.371  1.00  0.82           H  
ATOM   4172 2HG2 VAL A 287      24.670 -39.642 -28.125  1.00  0.82           H  
ATOM   4173 3HG2 VAL A 287      23.921 -41.027 -27.304  1.00  0.82           H  
ATOM   4174  N   LEU A 288      27.871 -42.143 -30.350  1.00  0.74           N  
ATOM   4175  CA  LEU A 288      29.049 -42.755 -30.949  1.00  0.74           C  
ATOM   4176  C   LEU A 288      30.294 -42.218 -30.259  1.00  0.74           C  
ATOM   4177  O   LEU A 288      31.322 -42.881 -30.139  1.00  0.74           O  
ATOM   4178  CB  LEU A 288      29.030 -42.415 -32.434  1.00  0.74           C  
ATOM   4179  CG  LEU A 288      27.739 -42.881 -33.135  1.00  0.74           C  
ATOM   4180  CD1 LEU A 288      27.754 -42.457 -34.568  1.00  0.74           C  
ATOM   4181  CD2 LEU A 288      27.593 -44.381 -32.993  1.00  0.74           C  
ATOM   4182  H   LEU A 288      27.506 -41.285 -30.760  1.00  0.74           H  
ATOM   4183  HA  LEU A 288      29.003 -43.835 -30.818  1.00  0.74           H  
ATOM   4184 1HB  LEU A 288      29.122 -41.336 -32.556  1.00  0.74           H  
ATOM   4185 2HB  LEU A 288      29.881 -42.902 -32.923  1.00  0.74           H  
ATOM   4186  HG  LEU A 288      26.881 -42.393 -32.660  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 288      26.828 -42.775 -35.034  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 288      27.841 -41.378 -34.622  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 288      28.586 -42.922 -35.068  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 288      26.665 -44.711 -33.474  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 288      28.438 -44.878 -33.466  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 288      27.564 -44.647 -31.938  1.00  0.74           H  
ATOM   4193  N   GLY A 289      30.151 -41.008 -29.759  1.00  0.68           N  
ATOM   4194  CA  GLY A 289      31.196 -40.314 -29.015  1.00  0.68           C  
ATOM   4195  C   GLY A 289      30.684 -38.937 -28.725  1.00  0.68           C  
ATOM   4196  O   GLY A 289      29.620 -38.585 -29.220  1.00  0.68           O  
ATOM   4197  H   GLY A 289      29.264 -40.536 -29.943  1.00  0.68           H  
ATOM   4198 1HA  GLY A 289      31.408 -40.837 -28.085  1.00  0.68           H  
ATOM   4199 2HA  GLY A 289      32.122 -40.269 -29.564  1.00  0.68           H  
ATOM   4200  N   VAL A 290      31.408 -38.173 -27.931  1.00  0.65           N  
ATOM   4201  CA  VAL A 290      30.969 -36.846 -27.555  1.00  0.65           C  
ATOM   4202  C   VAL A 290      31.995 -35.765 -27.805  1.00  0.65           C  
ATOM   4203  O   VAL A 290      33.156 -35.920 -27.441  1.00  0.65           O  
ATOM   4204  CB  VAL A 290      30.631 -36.861 -26.052  1.00  0.65           C  
ATOM   4205  CG1 VAL A 290      30.191 -35.535 -25.612  1.00  0.65           C  
ATOM   4206  CG2 VAL A 290      29.556 -37.866 -25.772  1.00  0.65           C  
ATOM   4207  H   VAL A 290      32.262 -38.535 -27.529  1.00  0.65           H  
ATOM   4208  HA  VAL A 290      30.095 -36.599 -28.134  1.00  0.65           H  
ATOM   4209  HB  VAL A 290      31.529 -37.121 -25.485  1.00  0.65           H  
ATOM   4210 1HG1 VAL A 290      29.980 -35.606 -24.561  1.00  0.65           H  
ATOM   4211 2HG1 VAL A 290      30.972 -34.806 -25.784  1.00  0.65           H  
ATOM   4212 3HG1 VAL A 290      29.299 -35.241 -26.146  1.00  0.65           H  
ATOM   4213 1HG2 VAL A 290      29.343 -37.852 -24.711  1.00  0.65           H  
ATOM   4214 2HG2 VAL A 290      28.662 -37.609 -26.323  1.00  0.65           H  
ATOM   4215 3HG2 VAL A 290      29.887 -38.853 -26.060  1.00  0.65           H  
ATOM   4216  N   VAL A 291      31.590 -34.654 -28.412  1.00  0.63           N  
ATOM   4217  CA  VAL A 291      32.539 -33.573 -28.563  1.00  0.63           C  
ATOM   4218  C   VAL A 291      32.532 -32.762 -27.281  1.00  0.63           C  
ATOM   4219  O   VAL A 291      31.544 -32.122 -26.892  1.00  0.63           O  
ATOM   4220  CB  VAL A 291      32.236 -32.681 -29.772  1.00  0.63           C  
ATOM   4221  CG1 VAL A 291      33.236 -31.542 -29.810  1.00  0.63           C  
ATOM   4222  CG2 VAL A 291      32.330 -33.503 -31.018  1.00  0.63           C  
ATOM   4223  H   VAL A 291      30.630 -34.537 -28.712  1.00  0.63           H  
ATOM   4224  HA  VAL A 291      33.532 -33.991 -28.708  1.00  0.63           H  
ATOM   4225  HB  VAL A 291      31.232 -32.261 -29.684  1.00  0.63           H  
ATOM   4226 1HG1 VAL A 291      33.048 -30.902 -30.666  1.00  0.63           H  
ATOM   4227 2HG1 VAL A 291      33.146 -30.960 -28.902  1.00  0.63           H  
ATOM   4228 3HG1 VAL A 291      34.237 -31.951 -29.870  1.00  0.63           H  
ATOM   4229 1HG2 VAL A 291      32.112 -32.882 -31.888  1.00  0.63           H  
ATOM   4230 2HG2 VAL A 291      33.331 -33.921 -31.104  1.00  0.63           H  
ATOM   4231 3HG2 VAL A 291      31.603 -34.299 -30.941  1.00  0.63           H  
ATOM   4232  N   ALA A 292      33.643 -32.842 -26.584  1.00  0.62           N  
ATOM   4233  CA  ALA A 292      33.773 -32.216 -25.293  1.00  0.62           C  
ATOM   4234  C   ALA A 292      34.032 -30.741 -25.475  1.00  0.62           C  
ATOM   4235  O   ALA A 292      33.591 -29.914 -24.675  1.00  0.62           O  
ATOM   4236  CB  ALA A 292      34.865 -32.880 -24.526  1.00  0.62           C  
ATOM   4237  H   ALA A 292      34.422 -33.359 -26.985  1.00  0.62           H  
ATOM   4238  HA  ALA A 292      32.834 -32.333 -24.754  1.00  0.62           H  
ATOM   4239 1HB  ALA A 292      34.946 -32.412 -23.549  1.00  0.62           H  
ATOM   4240 2HB  ALA A 292      34.639 -33.941 -24.411  1.00  0.62           H  
ATOM   4241 3HB  ALA A 292      35.792 -32.761 -25.081  1.00  0.62           H  
ATOM   4242  N   GLY A 293      34.674 -30.410 -26.588  1.00  0.63           N  
ATOM   4243  CA  GLY A 293      34.982 -29.016 -26.905  1.00  0.63           C  
ATOM   4244  C   GLY A 293      35.736 -28.877 -28.215  1.00  0.63           C  
ATOM   4245  O   GLY A 293      36.176 -29.869 -28.802  1.00  0.63           O  
ATOM   4246  H   GLY A 293      34.988 -31.171 -27.197  1.00  0.63           H  
ATOM   4247 1HA  GLY A 293      34.056 -28.447 -26.965  1.00  0.63           H  
ATOM   4248 2HA  GLY A 293      35.565 -28.571 -26.102  1.00  0.63           H  
ATOM   4249  N   SER A 294      35.877 -27.635 -28.676  1.00  0.65           N  
ATOM   4250  CA  SER A 294      36.552 -27.358 -29.939  1.00  0.65           C  
ATOM   4251  C   SER A 294      37.029 -25.907 -30.078  1.00  0.65           C  
ATOM   4252  O   SER A 294      36.558 -25.008 -29.363  1.00  0.65           O  
ATOM   4253  CB  SER A 294      35.606 -27.710 -31.079  1.00  0.65           C  
ATOM   4254  OG  SER A 294      34.483 -26.886 -31.073  1.00  0.65           O  
ATOM   4255  H   SER A 294      35.496 -26.867 -28.144  1.00  0.65           H  
ATOM   4256  HA  SER A 294      37.428 -28.004 -29.998  1.00  0.65           H  
ATOM   4257 1HB  SER A 294      36.129 -27.601 -32.030  1.00  0.65           H  
ATOM   4258 2HB  SER A 294      35.297 -28.751 -30.999  1.00  0.65           H  
ATOM   4259  HG  SER A 294      33.915 -27.238 -31.760  1.00  0.65           H  
ATOM   4260  N   ALA A 295      37.924 -25.676 -31.048  1.00  0.69           N  
ATOM   4261  CA  ALA A 295      38.395 -24.321 -31.344  1.00  0.69           C  
ATOM   4262  C   ALA A 295      38.841 -24.123 -32.789  1.00  0.69           C  
ATOM   4263  O   ALA A 295      39.248 -25.062 -33.477  1.00  0.69           O  
ATOM   4264  CB  ALA A 295      39.546 -23.962 -30.424  1.00  0.69           C  
ATOM   4265  H   ALA A 295      38.277 -26.476 -31.570  1.00  0.69           H  
ATOM   4266  HA  ALA A 295      37.566 -23.644 -31.175  1.00  0.69           H  
ATOM   4267 1HB  ALA A 295      39.867 -22.939 -30.619  1.00  0.69           H  
ATOM   4268 2HB  ALA A 295      39.224 -24.048 -29.387  1.00  0.69           H  
ATOM   4269 3HB  ALA A 295      40.378 -24.639 -30.597  1.00  0.69           H  
ATOM   4270  N   VAL A 296      38.743 -22.865 -33.233  1.00  0.77           N  
ATOM   4271  CA  VAL A 296      39.151 -22.402 -34.560  1.00  0.77           C  
ATOM   4272  C   VAL A 296      39.983 -21.114 -34.463  1.00  0.77           C  
ATOM   4273  O   VAL A 296      39.649 -20.218 -33.682  1.00  0.77           O  
ATOM   4274  CB  VAL A 296      37.914 -22.148 -35.456  1.00  0.77           C  
ATOM   4275  CG1 VAL A 296      38.349 -21.655 -36.844  1.00  0.77           C  
ATOM   4276  CG2 VAL A 296      37.091 -23.424 -35.576  1.00  0.77           C  
ATOM   4277  H   VAL A 296      38.369 -22.171 -32.603  1.00  0.77           H  
ATOM   4278  HA  VAL A 296      39.760 -23.171 -35.022  1.00  0.77           H  
ATOM   4279  HB  VAL A 296      37.301 -21.368 -35.006  1.00  0.77           H  
ATOM   4280 1HG1 VAL A 296      37.469 -21.473 -37.456  1.00  0.77           H  
ATOM   4281 2HG1 VAL A 296      38.909 -20.731 -36.755  1.00  0.77           H  
ATOM   4282 3HG1 VAL A 296      38.975 -22.415 -37.319  1.00  0.77           H  
ATOM   4283 1HG2 VAL A 296      36.219 -23.231 -36.189  1.00  0.77           H  
ATOM   4284 2HG2 VAL A 296      37.689 -24.200 -36.027  1.00  0.77           H  
ATOM   4285 3HG2 VAL A 296      36.773 -23.747 -34.602  1.00  0.77           H  
ATOM   4286  N   ASN A 297      41.050 -21.018 -35.258  1.00  0.91           N  
ATOM   4287  CA  ASN A 297      41.885 -19.813 -35.306  1.00  0.91           C  
ATOM   4288  C   ASN A 297      42.399 -19.555 -36.711  1.00  0.91           C  
ATOM   4289  O   ASN A 297      42.662 -20.481 -37.485  1.00  0.91           O  
ATOM   4290  CB  ASN A 297      43.090 -19.914 -34.390  1.00  0.91           C  
ATOM   4291  CG  ASN A 297      43.827 -18.593 -34.187  1.00  0.91           C  
ATOM   4292  OD1 ASN A 297      43.313 -17.648 -33.559  1.00  0.91           O  
ATOM   4293  ND2 ASN A 297      45.020 -18.519 -34.705  1.00  0.91           N  
ATOM   4294  H   ASN A 297      41.284 -21.818 -35.844  1.00  0.91           H  
ATOM   4295  HA  ASN A 297      41.279 -18.954 -35.018  1.00  0.91           H  
ATOM   4296 1HB  ASN A 297      42.779 -20.278 -33.419  1.00  0.91           H  
ATOM   4297 2HB  ASN A 297      43.795 -20.620 -34.819  1.00  0.91           H  
ATOM   4298 1HD2 ASN A 297      45.552 -17.676 -34.622  1.00  0.91           H  
ATOM   4299 2HD2 ASN A 297      45.385 -19.295 -35.211  1.00  0.91           H  
ATOM   4300  N   GLN A 298      42.537 -18.278 -37.048  1.00  1.12           N  
ATOM   4301  CA  GLN A 298      43.100 -17.922 -38.336  1.00  1.12           C  
ATOM   4302  C   GLN A 298      44.388 -17.137 -38.177  1.00  1.12           C  
ATOM   4303  O   GLN A 298      44.610 -16.467 -37.166  1.00  1.12           O  
ATOM   4304  CB  GLN A 298      42.079 -17.194 -39.202  1.00  1.12           C  
ATOM   4305  CG  GLN A 298      40.896 -18.087 -39.577  1.00  1.12           C  
ATOM   4306  CD  GLN A 298      39.924 -17.445 -40.532  1.00  1.12           C  
ATOM   4307  OE1 GLN A 298      39.477 -16.308 -40.347  1.00  1.12           O  
ATOM   4308  NE2 GLN A 298      39.589 -18.184 -41.583  1.00  1.12           N  
ATOM   4309  H   GLN A 298      42.279 -17.551 -36.395  1.00  1.12           H  
ATOM   4310  HA  GLN A 298      43.360 -18.834 -38.856  1.00  1.12           H  
ATOM   4311 1HB  GLN A 298      41.701 -16.322 -38.674  1.00  1.12           H  
ATOM   4312 2HB  GLN A 298      42.558 -16.849 -40.120  1.00  1.12           H  
ATOM   4313 1HG  GLN A 298      41.293 -18.987 -40.052  1.00  1.12           H  
ATOM   4314 2HG  GLN A 298      40.357 -18.359 -38.673  1.00  1.12           H  
ATOM   4315 1HE2 GLN A 298      38.953 -17.831 -42.267  1.00  1.12           H  
ATOM   4316 2HE2 GLN A 298      39.986 -19.098 -41.686  1.00  1.12           H  
ATOM   4317  N   ASP A 299      45.244 -17.268 -39.179  1.00  1.42           N  
ATOM   4318  CA  ASP A 299      46.551 -16.635 -39.214  1.00  1.42           C  
ATOM   4319  C   ASP A 299      46.588 -15.526 -40.252  1.00  1.42           C  
ATOM   4320  O   ASP A 299      46.644 -15.782 -41.452  1.00  1.42           O  
ATOM   4321  CB  ASP A 299      47.624 -17.689 -39.515  1.00  1.42           C  
ATOM   4322  CG  ASP A 299      49.072 -17.209 -39.446  1.00  1.42           C  
ATOM   4323  OD1 ASP A 299      49.348 -16.024 -39.323  1.00  1.42           O  
ATOM   4324  OD2 ASP A 299      49.918 -18.094 -39.510  1.00  1.42           O  
ATOM   4325  H   ASP A 299      44.938 -17.823 -39.970  1.00  1.42           H  
ATOM   4326  HA  ASP A 299      46.753 -16.198 -38.236  1.00  1.42           H  
ATOM   4327 1HB  ASP A 299      47.501 -18.536 -38.838  1.00  1.42           H  
ATOM   4328 2HB  ASP A 299      47.461 -18.060 -40.521  1.00  1.42           H  
ATOM   4329  N   GLY A 300      46.534 -14.290 -39.778  1.00  1.80           N  
ATOM   4330  CA  GLY A 300      46.516 -13.109 -40.634  1.00  1.80           C  
ATOM   4331  C   GLY A 300      47.922 -12.528 -40.845  1.00  1.80           C  
ATOM   4332  O   GLY A 300      48.065 -11.382 -41.276  1.00  1.80           O  
ATOM   4333  H   GLY A 300      46.497 -14.169 -38.776  1.00  1.80           H  
ATOM   4334 1HA  GLY A 300      46.087 -13.376 -41.598  1.00  1.80           H  
ATOM   4335 2HA  GLY A 300      45.866 -12.357 -40.194  1.00  1.80           H  
ATOM   4336  N   ALA A 301      48.953 -13.303 -40.494  1.00  2.21           N  
ATOM   4337  CA  ALA A 301      50.342 -12.865 -40.531  1.00  2.21           C  
ATOM   4338  C   ALA A 301      51.229 -14.020 -41.018  1.00  2.21           C  
ATOM   4339  O   ALA A 301      50.797 -14.820 -41.843  1.00  2.21           O  
ATOM   4340  CB  ALA A 301      50.753 -12.373 -39.150  1.00  2.21           C  
ATOM   4341  H   ALA A 301      48.795 -14.260 -40.149  1.00  2.21           H  
ATOM   4342  HA  ALA A 301      50.436 -12.050 -41.245  1.00  2.21           H  
ATOM   4343 1HB  ALA A 301      51.775 -12.023 -39.153  1.00  2.21           H  
ATOM   4344 2HB  ALA A 301      50.099 -11.552 -38.860  1.00  2.21           H  
ATOM   4345 3HB  ALA A 301      50.652 -13.191 -38.436  1.00  2.21           H  
ATOM   4346  N   SER A 302      52.501 -14.029 -40.609  1.00  2.53           N  
ATOM   4347  CA  SER A 302      53.458 -15.058 -41.031  1.00  2.53           C  
ATOM   4348  C   SER A 302      53.736 -15.067 -42.540  1.00  2.53           C  
ATOM   4349  O   SER A 302      53.620 -14.041 -43.215  1.00  2.53           O  
ATOM   4350  CB  SER A 302      52.928 -16.421 -40.549  1.00  2.53           C  
ATOM   4351  OG  SER A 302      53.850 -17.445 -40.732  1.00  2.53           O  
ATOM   4352  H   SER A 302      52.817 -13.327 -39.963  1.00  2.53           H  
ATOM   4353  HA  SER A 302      54.405 -14.864 -40.522  1.00  2.53           H  
ATOM   4354 1HB  SER A 302      52.681 -16.348 -39.489  1.00  2.53           H  
ATOM   4355 2HB  SER A 302      52.010 -16.690 -41.064  1.00  2.53           H  
ATOM   4356  HG  SER A 302      53.485 -18.191 -40.194  1.00  2.53           H  
ATOM   4357  N   ASN A 303      54.125 -16.224 -43.078  1.00  2.67           N  
ATOM   4358  CA  ASN A 303      54.604 -16.302 -44.459  1.00  2.67           C  
ATOM   4359  C   ASN A 303      53.483 -16.411 -45.486  1.00  2.67           C  
ATOM   4360  O   ASN A 303      53.402 -17.375 -46.247  1.00  2.67           O  
ATOM   4361  CB  ASN A 303      55.567 -17.467 -44.597  1.00  2.67           C  
ATOM   4362  CG  ASN A 303      56.813 -17.262 -43.771  1.00  2.67           C  
ATOM   4363  OD1 ASN A 303      57.372 -16.159 -43.732  1.00  2.67           O  
ATOM   4364  ND2 ASN A 303      57.249 -18.300 -43.100  1.00  2.67           N  
ATOM   4365  H   ASN A 303      54.146 -17.036 -42.476  1.00  2.67           H  
ATOM   4366  HA  ASN A 303      55.145 -15.383 -44.681  1.00  2.67           H  
ATOM   4367 1HB  ASN A 303      55.078 -18.393 -44.291  1.00  2.67           H  
ATOM   4368 2HB  ASN A 303      55.857 -17.575 -45.642  1.00  2.67           H  
ATOM   4369 1HD2 ASN A 303      58.068 -18.218 -42.531  1.00  2.67           H  
ATOM   4370 2HD2 ASN A 303      56.764 -19.173 -43.154  1.00  2.67           H  
ATOM   4371  N   GLY A 304      52.650 -15.385 -45.533  1.00  2.56           N  
ATOM   4372  CA  GLY A 304      51.514 -15.356 -46.439  1.00  2.56           C  
ATOM   4373  C   GLY A 304      50.551 -16.482 -46.099  1.00  2.56           C  
ATOM   4374  O   GLY A 304      50.381 -16.831 -44.933  1.00  2.56           O  
ATOM   4375  H   GLY A 304      52.816 -14.628 -44.869  1.00  2.56           H  
ATOM   4376 1HA  GLY A 304      51.007 -14.395 -46.359  1.00  2.56           H  
ATOM   4377 2HA  GLY A 304      51.863 -15.463 -47.464  1.00  2.56           H  
ATOM   4378  N   LEU A 305      49.893 -17.025 -47.116  1.00  2.26           N  
ATOM   4379  CA  LEU A 305      48.917 -18.086 -46.910  1.00  2.26           C  
ATOM   4380  C   LEU A 305      49.427 -19.407 -47.487  1.00  2.26           C  
ATOM   4381  O   LEU A 305      50.083 -19.398 -48.529  1.00  2.26           O  
ATOM   4382  CB  LEU A 305      47.603 -17.677 -47.575  1.00  2.26           C  
ATOM   4383  CG  LEU A 305      47.026 -16.343 -47.090  1.00  2.26           C  
ATOM   4384  CD1 LEU A 305      45.774 -16.028 -47.877  1.00  2.26           C  
ATOM   4385  CD2 LEU A 305      46.735 -16.417 -45.601  1.00  2.26           C  
ATOM   4386  H   LEU A 305      50.082 -16.698 -48.052  1.00  2.26           H  
ATOM   4387  HA  LEU A 305      48.752 -18.218 -45.841  1.00  2.26           H  
ATOM   4388 1HB  LEU A 305      47.764 -17.600 -48.648  1.00  2.26           H  
ATOM   4389 2HB  LEU A 305      46.860 -18.441 -47.397  1.00  2.26           H  
ATOM   4390  HG  LEU A 305      47.750 -15.550 -47.275  1.00  2.26           H  
ATOM   4391 1HD1 LEU A 305      45.369 -15.072 -47.548  1.00  2.26           H  
ATOM   4392 2HD1 LEU A 305      46.016 -15.973 -48.939  1.00  2.26           H  
ATOM   4393 3HD1 LEU A 305      45.033 -16.812 -47.713  1.00  2.26           H  
ATOM   4394 1HD2 LEU A 305      46.335 -15.465 -45.259  1.00  2.26           H  
ATOM   4395 2HD2 LEU A 305      46.013 -17.190 -45.426  1.00  2.26           H  
ATOM   4396 3HD2 LEU A 305      47.652 -16.641 -45.052  1.00  2.26           H  
ATOM   4397  N   SER A 306      49.089 -20.520 -46.815  1.00  1.89           N  
ATOM   4398  CA  SER A 306      49.364 -21.928 -47.182  1.00  1.89           C  
ATOM   4399  C   SER A 306      50.192 -22.611 -46.094  1.00  1.89           C  
ATOM   4400  O   SER A 306      49.681 -23.424 -45.327  1.00  1.89           O  
ATOM   4401  CB  SER A 306      50.059 -22.093 -48.537  1.00  1.89           C  
ATOM   4402  OG  SER A 306      51.351 -21.539 -48.533  1.00  1.89           O  
ATOM   4403  H   SER A 306      48.582 -20.380 -45.952  1.00  1.89           H  
ATOM   4404  HA  SER A 306      48.416 -22.452 -47.248  1.00  1.89           H  
ATOM   4405 1HB  SER A 306      50.131 -23.156 -48.756  1.00  1.89           H  
ATOM   4406 2HB  SER A 306      49.457 -21.649 -49.332  1.00  1.89           H  
ATOM   4407  HG  SER A 306      51.214 -20.607 -48.738  1.00  1.89           H  
ATOM   4408  N   ALA A 307      51.469 -22.254 -46.022  1.00  1.53           N  
ATOM   4409  CA  ALA A 307      52.363 -22.800 -45.010  1.00  1.53           C  
ATOM   4410  C   ALA A 307      51.845 -22.434 -43.610  1.00  1.53           C  
ATOM   4411  O   ALA A 307      51.495 -21.277 -43.384  1.00  1.53           O  
ATOM   4412  CB  ALA A 307      53.767 -22.259 -45.194  1.00  1.53           C  
ATOM   4413  H   ALA A 307      51.804 -21.613 -46.728  1.00  1.53           H  
ATOM   4414  HA  ALA A 307      52.386 -23.871 -45.147  1.00  1.53           H  
ATOM   4415 1HB  ALA A 307      54.426 -22.691 -44.441  1.00  1.53           H  
ATOM   4416 2HB  ALA A 307      54.126 -22.522 -46.189  1.00  1.53           H  
ATOM   4417 3HB  ALA A 307      53.755 -21.173 -45.087  1.00  1.53           H  
ATOM   4418  N   PRO A 308      51.782 -23.381 -42.662  1.00  1.24           N  
ATOM   4419  CA  PRO A 308      51.328 -23.205 -41.294  1.00  1.24           C  
ATOM   4420  C   PRO A 308      52.281 -22.525 -40.320  1.00  1.24           C  
ATOM   4421  O   PRO A 308      53.501 -22.547 -40.497  1.00  1.24           O  
ATOM   4422  CB  PRO A 308      51.071 -24.638 -40.878  1.00  1.24           C  
ATOM   4423  CG  PRO A 308      52.024 -25.444 -41.651  1.00  1.24           C  
ATOM   4424  CD  PRO A 308      52.139 -24.771 -42.982  1.00  1.24           C  
ATOM   4425  HA  PRO A 308      50.408 -22.626 -41.333  1.00  1.24           H  
ATOM   4426 1HB  PRO A 308      51.258 -24.726 -39.848  1.00  1.24           H  
ATOM   4427 2HB  PRO A 308      50.039 -24.922 -41.044  1.00  1.24           H  
ATOM   4428 1HG  PRO A 308      52.979 -25.519 -41.140  1.00  1.24           H  
ATOM   4429 2HG  PRO A 308      51.615 -26.431 -41.694  1.00  1.24           H  
ATOM   4430 1HD  PRO A 308      53.182 -24.850 -43.334  1.00  1.24           H  
ATOM   4431 2HD  PRO A 308      51.406 -25.211 -43.682  1.00  1.24           H  
ATOM   4432  N   SER A 309      51.696 -22.005 -39.233  1.00  1.03           N  
ATOM   4433  CA  SER A 309      52.434 -21.456 -38.097  1.00  1.03           C  
ATOM   4434  C   SER A 309      52.133 -22.273 -36.836  1.00  1.03           C  
ATOM   4435  O   SER A 309      50.998 -22.295 -36.340  1.00  1.03           O  
ATOM   4436  CB  SER A 309      52.069 -20.003 -37.837  1.00  1.03           C  
ATOM   4437  OG  SER A 309      52.399 -19.158 -38.921  1.00  1.03           O  
ATOM   4438  H   SER A 309      50.688 -22.016 -39.183  1.00  1.03           H  
ATOM   4439  HA  SER A 309      53.502 -21.523 -38.307  1.00  1.03           H  
ATOM   4440 1HB  SER A 309      51.002 -19.916 -37.620  1.00  1.03           H  
ATOM   4441 2HB  SER A 309      52.606 -19.670 -36.951  1.00  1.03           H  
ATOM   4442  HG  SER A 309      51.526 -18.830 -39.279  1.00  1.03           H  
ATOM   4443  N   GLY A 310      53.175 -22.881 -36.275  1.00  0.89           N  
ATOM   4444  CA  GLY A 310      53.027 -23.747 -35.106  1.00  0.89           C  
ATOM   4445  C   GLY A 310      52.389 -23.060 -33.914  1.00  0.89           C  
ATOM   4446  O   GLY A 310      51.651 -23.691 -33.159  1.00  0.89           O  
ATOM   4447  H   GLY A 310      54.082 -22.790 -36.713  1.00  0.89           H  
ATOM   4448 1HA  GLY A 310      52.419 -24.611 -35.381  1.00  0.89           H  
ATOM   4449 2HA  GLY A 310      54.005 -24.135 -34.821  1.00  0.89           H  
ATOM   4450  N   VAL A 311      52.638 -21.766 -33.745  1.00  0.80           N  
ATOM   4451  CA  VAL A 311      52.061 -21.070 -32.606  1.00  0.80           C  
ATOM   4452  C   VAL A 311      50.545 -21.048 -32.678  1.00  0.80           C  
ATOM   4453  O   VAL A 311      49.866 -21.306 -31.684  1.00  0.80           O  
ATOM   4454  CB  VAL A 311      52.576 -19.632 -32.532  1.00  0.80           C  
ATOM   4455  CG1 VAL A 311      51.811 -18.879 -31.464  1.00  0.80           C  
ATOM   4456  CG2 VAL A 311      54.065 -19.648 -32.232  1.00  0.80           C  
ATOM   4457  H   VAL A 311      53.235 -21.280 -34.396  1.00  0.80           H  
ATOM   4458  HA  VAL A 311      52.359 -21.593 -31.696  1.00  0.80           H  
ATOM   4459  HB  VAL A 311      52.397 -19.132 -33.482  1.00  0.80           H  
ATOM   4460 1HG1 VAL A 311      52.168 -17.852 -31.417  1.00  0.80           H  
ATOM   4461 2HG1 VAL A 311      50.753 -18.885 -31.712  1.00  0.80           H  
ATOM   4462 3HG1 VAL A 311      51.962 -19.360 -30.498  1.00  0.80           H  
ATOM   4463 1HG2 VAL A 311      54.438 -18.626 -32.181  1.00  0.80           H  
ATOM   4464 2HG2 VAL A 311      54.236 -20.146 -31.277  1.00  0.80           H  
ATOM   4465 3HG2 VAL A 311      54.587 -20.188 -33.021  1.00  0.80           H  
ATOM   4466  N   ALA A 312      50.002 -20.735 -33.858  1.00  0.74           N  
ATOM   4467  CA  ALA A 312      48.557 -20.693 -33.999  1.00  0.74           C  
ATOM   4468  C   ALA A 312      47.964 -22.055 -33.705  1.00  0.74           C  
ATOM   4469  O   ALA A 312      46.947 -22.164 -33.017  1.00  0.74           O  
ATOM   4470  CB  ALA A 312      48.176 -20.267 -35.401  1.00  0.74           C  
ATOM   4471  H   ALA A 312      50.596 -20.556 -34.655  1.00  0.74           H  
ATOM   4472  HA  ALA A 312      48.158 -19.981 -33.280  1.00  0.74           H  
ATOM   4473 1HB  ALA A 312      47.098 -20.239 -35.495  1.00  0.74           H  
ATOM   4474 2HB  ALA A 312      48.586 -19.279 -35.614  1.00  0.74           H  
ATOM   4475 3HB  ALA A 312      48.580 -20.987 -36.118  1.00  0.74           H  
ATOM   4476  N   GLN A 313      48.636 -23.101 -34.175  1.00  0.70           N  
ATOM   4477  CA  GLN A 313      48.163 -24.461 -33.960  1.00  0.70           C  
ATOM   4478  C   GLN A 313      48.195 -24.838 -32.486  1.00  0.70           C  
ATOM   4479  O   GLN A 313      47.245 -25.429 -31.965  1.00  0.70           O  
ATOM   4480  CB  GLN A 313      48.977 -25.388 -34.842  1.00  0.70           C  
ATOM   4481  CG  GLN A 313      48.618 -25.181 -36.283  1.00  0.70           C  
ATOM   4482  CD  GLN A 313      49.554 -25.735 -37.266  1.00  0.70           C  
ATOM   4483  OE1 GLN A 313      50.318 -24.934 -37.762  1.00  0.70           O  
ATOM   4484  NE2 GLN A 313      49.530 -27.015 -37.596  1.00  0.70           N  
ATOM   4485  H   GLN A 313      49.485 -22.940 -34.727  1.00  0.70           H  
ATOM   4486  HA  GLN A 313      47.128 -24.505 -34.285  1.00  0.70           H  
ATOM   4487 1HB  GLN A 313      50.038 -25.191 -34.709  1.00  0.70           H  
ATOM   4488 2HB  GLN A 313      48.787 -26.430 -34.577  1.00  0.70           H  
ATOM   4489 1HG  GLN A 313      47.668 -25.656 -36.454  1.00  0.70           H  
ATOM   4490 2HG  GLN A 313      48.538 -24.108 -36.467  1.00  0.70           H  
ATOM   4491 1HE2 GLN A 313      50.152 -27.354 -38.300  1.00  0.70           H  
ATOM   4492 2HE2 GLN A 313      48.890 -27.670 -37.152  1.00  0.70           H  
ATOM   4493  N   GLN A 314      49.250 -24.442 -31.774  1.00  0.67           N  
ATOM   4494  CA  GLN A 314      49.286 -24.755 -30.356  1.00  0.67           C  
ATOM   4495  C   GLN A 314      48.159 -24.038 -29.630  1.00  0.67           C  
ATOM   4496  O   GLN A 314      47.528 -24.611 -28.736  1.00  0.67           O  
ATOM   4497  CB  GLN A 314      50.600 -24.343 -29.704  1.00  0.67           C  
ATOM   4498  CG  GLN A 314      51.817 -25.134 -30.061  1.00  0.67           C  
ATOM   4499  CD  GLN A 314      53.088 -24.588 -29.354  1.00  0.67           C  
ATOM   4500  OE1 GLN A 314      53.100 -24.180 -28.157  1.00  0.67           O  
ATOM   4501  NE2 GLN A 314      54.190 -24.577 -30.104  1.00  0.67           N  
ATOM   4502  H   GLN A 314      50.030 -23.960 -32.222  1.00  0.67           H  
ATOM   4503  HA  GLN A 314      49.149 -25.826 -30.229  1.00  0.67           H  
ATOM   4504 1HB  GLN A 314      50.799 -23.294 -29.934  1.00  0.67           H  
ATOM   4505 2HB  GLN A 314      50.478 -24.429 -28.662  1.00  0.67           H  
ATOM   4506 1HG  GLN A 314      51.666 -26.164 -29.755  1.00  0.67           H  
ATOM   4507 2HG  GLN A 314      51.971 -25.085 -31.133  1.00  0.67           H  
ATOM   4508 1HE2 GLN A 314      55.052 -24.240 -29.725  1.00  0.67           H  
ATOM   4509 2HE2 GLN A 314      54.157 -24.910 -31.044  1.00  0.67           H  
ATOM   4510  N   ARG A 315      47.881 -22.790 -30.033  1.00  0.65           N  
ATOM   4511  CA  ARG A 315      46.820 -22.014 -29.410  1.00  0.65           C  
ATOM   4512  C   ARG A 315      45.461 -22.652 -29.645  1.00  0.65           C  
ATOM   4513  O   ARG A 315      44.650 -22.750 -28.726  1.00  0.65           O  
ATOM   4514  CB  ARG A 315      46.824 -20.586 -29.939  1.00  0.65           C  
ATOM   4515  CG  ARG A 315      47.982 -19.722 -29.460  1.00  0.65           C  
ATOM   4516  CD  ARG A 315      47.984 -18.405 -30.134  1.00  0.65           C  
ATOM   4517  NE  ARG A 315      49.062 -17.553 -29.667  1.00  0.65           N  
ATOM   4518  CZ  ARG A 315      49.438 -16.407 -30.262  1.00  0.65           C  
ATOM   4519  NH1 ARG A 315      48.818 -15.994 -31.346  1.00  0.65           N  
ATOM   4520  NH2 ARG A 315      50.432 -15.697 -29.760  1.00  0.65           N  
ATOM   4521  H   ARG A 315      48.442 -22.358 -30.772  1.00  0.65           H  
ATOM   4522  HA  ARG A 315      47.004 -21.980 -28.338  1.00  0.65           H  
ATOM   4523 1HB  ARG A 315      46.865 -20.604 -31.023  1.00  0.65           H  
ATOM   4524 2HB  ARG A 315      45.895 -20.091 -29.660  1.00  0.65           H  
ATOM   4525 1HG  ARG A 315      47.888 -19.557 -28.389  1.00  0.65           H  
ATOM   4526 2HG  ARG A 315      48.927 -20.220 -29.664  1.00  0.65           H  
ATOM   4527 1HD  ARG A 315      48.113 -18.557 -31.204  1.00  0.65           H  
ATOM   4528 2HD  ARG A 315      47.039 -17.898 -29.950  1.00  0.65           H  
ATOM   4529  HE  ARG A 315      49.562 -17.840 -28.836  1.00  0.65           H  
ATOM   4530 1HH1 ARG A 315      48.059 -16.539 -31.731  1.00  0.65           H  
ATOM   4531 2HH1 ARG A 315      49.102 -15.134 -31.793  1.00  0.65           H  
ATOM   4532 1HH2 ARG A 315      50.910 -16.016 -28.926  1.00  0.65           H  
ATOM   4533 2HH2 ARG A 315      50.717 -14.839 -30.206  1.00  0.65           H  
ATOM   4534  N   VAL A 316      45.227 -23.170 -30.846  1.00  0.63           N  
ATOM   4535  CA  VAL A 316      43.958 -23.824 -31.131  1.00  0.63           C  
ATOM   4536  C   VAL A 316      43.771 -25.063 -30.270  1.00  0.63           C  
ATOM   4537  O   VAL A 316      42.697 -25.272 -29.694  1.00  0.63           O  
ATOM   4538  CB  VAL A 316      43.872 -24.212 -32.604  1.00  0.63           C  
ATOM   4539  CG1 VAL A 316      42.687 -25.059 -32.840  1.00  0.63           C  
ATOM   4540  CG2 VAL A 316      43.712 -23.013 -33.418  1.00  0.63           C  
ATOM   4541  H   VAL A 316      45.924 -23.066 -31.587  1.00  0.63           H  
ATOM   4542  HA  VAL A 316      43.154 -23.121 -30.915  1.00  0.63           H  
ATOM   4543  HB  VAL A 316      44.769 -24.762 -32.881  1.00  0.63           H  
ATOM   4544 1HG1 VAL A 316      42.649 -25.330 -33.887  1.00  0.63           H  
ATOM   4545 2HG1 VAL A 316      42.792 -25.923 -32.239  1.00  0.63           H  
ATOM   4546 3HG1 VAL A 316      41.788 -24.525 -32.571  1.00  0.63           H  
ATOM   4547 1HG2 VAL A 316      43.639 -23.287 -34.460  1.00  0.63           H  
ATOM   4548 2HG2 VAL A 316      42.801 -22.520 -33.109  1.00  0.63           H  
ATOM   4549 3HG2 VAL A 316      44.558 -22.361 -33.270  1.00  0.63           H  
ATOM   4550  N   ILE A 317      44.831 -25.860 -30.138  1.00  0.62           N  
ATOM   4551  CA  ILE A 317      44.736 -27.067 -29.336  1.00  0.62           C  
ATOM   4552  C   ILE A 317      44.457 -26.696 -27.874  1.00  0.62           C  
ATOM   4553  O   ILE A 317      43.518 -27.226 -27.261  1.00  0.62           O  
ATOM   4554  CB  ILE A 317      46.074 -27.841 -29.397  1.00  0.62           C  
ATOM   4555  CG1 ILE A 317      46.339 -28.408 -30.792  1.00  0.62           C  
ATOM   4556  CG2 ILE A 317      46.045 -28.971 -28.377  1.00  0.62           C  
ATOM   4557  CD1 ILE A 317      47.771 -28.888 -30.968  1.00  0.62           C  
ATOM   4558  H   ILE A 317      45.692 -25.639 -30.639  1.00  0.62           H  
ATOM   4559  HA  ILE A 317      43.932 -27.689 -29.708  1.00  0.62           H  
ATOM   4560  HB  ILE A 317      46.890 -27.165 -29.165  1.00  0.62           H  
ATOM   4561 1HG1 ILE A 317      45.692 -29.243 -30.955  1.00  0.62           H  
ATOM   4562 2HG1 ILE A 317      46.124 -27.645 -31.540  1.00  0.62           H  
ATOM   4563 1HG2 ILE A 317      46.987 -29.508 -28.401  1.00  0.62           H  
ATOM   4564 2HG2 ILE A 317      45.894 -28.548 -27.392  1.00  0.62           H  
ATOM   4565 3HG2 ILE A 317      45.230 -29.653 -28.611  1.00  0.62           H  
ATOM   4566 1HD1 ILE A 317      47.906 -29.292 -31.975  1.00  0.62           H  
ATOM   4567 2HD1 ILE A 317      48.453 -28.055 -30.822  1.00  0.62           H  
ATOM   4568 3HD1 ILE A 317      47.980 -29.657 -30.233  1.00  0.62           H  
ATOM   4569  N   ARG A 318      45.237 -25.761 -27.321  1.00  0.62           N  
ATOM   4570  CA  ARG A 318      45.048 -25.362 -25.938  1.00  0.62           C  
ATOM   4571  C   ARG A 318      43.670 -24.734 -25.681  1.00  0.62           C  
ATOM   4572  O   ARG A 318      43.054 -24.984 -24.638  1.00  0.62           O  
ATOM   4573  CB  ARG A 318      46.165 -24.439 -25.476  1.00  0.62           C  
ATOM   4574  CG  ARG A 318      47.532 -25.155 -25.336  1.00  0.62           C  
ATOM   4575  CD  ARG A 318      48.564 -24.332 -24.608  1.00  0.62           C  
ATOM   4576  NE  ARG A 318      49.881 -24.992 -24.601  1.00  0.62           N  
ATOM   4577  CZ  ARG A 318      50.899 -24.659 -25.431  1.00  0.62           C  
ATOM   4578  NH1 ARG A 318      50.786 -23.673 -26.256  1.00  0.62           N  
ATOM   4579  NH2 ARG A 318      52.040 -25.303 -25.448  1.00  0.62           N  
ATOM   4580  H   ARG A 318      45.982 -25.333 -27.869  1.00  0.62           H  
ATOM   4581  HA  ARG A 318      45.112 -26.260 -25.326  1.00  0.62           H  
ATOM   4582 1HB  ARG A 318      46.283 -23.630 -26.199  1.00  0.62           H  
ATOM   4583 2HB  ARG A 318      45.910 -23.997 -24.516  1.00  0.62           H  
ATOM   4584 1HG  ARG A 318      47.394 -26.090 -24.797  1.00  0.62           H  
ATOM   4585 2HG  ARG A 318      47.917 -25.374 -26.330  1.00  0.62           H  
ATOM   4586 1HD  ARG A 318      48.669 -23.366 -25.101  1.00  0.62           H  
ATOM   4587 2HD  ARG A 318      48.250 -24.184 -23.576  1.00  0.62           H  
ATOM   4588  HE  ARG A 318      50.021 -25.771 -23.971  1.00  0.62           H  
ATOM   4589 1HH1 ARG A 318      49.937 -23.131 -26.303  1.00  0.62           H  
ATOM   4590 2HH1 ARG A 318      51.599 -23.468 -26.854  1.00  0.62           H  
ATOM   4591 1HH2 ARG A 318      52.215 -26.085 -24.823  1.00  0.62           H  
ATOM   4592 2HH2 ARG A 318      52.733 -24.992 -26.142  1.00  0.62           H  
ATOM   4593  N   ARG A 319      43.165 -23.925 -26.619  1.00  0.62           N  
ATOM   4594  CA  ARG A 319      41.846 -23.334 -26.440  1.00  0.62           C  
ATOM   4595  C   ARG A 319      40.782 -24.414 -26.423  1.00  0.62           C  
ATOM   4596  O   ARG A 319      39.858 -24.372 -25.603  1.00  0.62           O  
ATOM   4597  CB  ARG A 319      41.534 -22.350 -27.551  1.00  0.62           C  
ATOM   4598  CG  ARG A 319      42.301 -21.041 -27.508  1.00  0.62           C  
ATOM   4599  CD  ARG A 319      42.059 -20.249 -28.740  1.00  0.62           C  
ATOM   4600  NE  ARG A 319      42.803 -19.001 -28.750  1.00  0.62           N  
ATOM   4601  CZ  ARG A 319      42.940 -18.206 -29.829  1.00  0.62           C  
ATOM   4602  NH1 ARG A 319      42.376 -18.543 -30.965  1.00  0.62           N  
ATOM   4603  NH2 ARG A 319      43.644 -17.089 -29.744  1.00  0.62           N  
ATOM   4604  H   ARG A 319      43.699 -23.707 -27.459  1.00  0.62           H  
ATOM   4605  HA  ARG A 319      41.827 -22.804 -25.490  1.00  0.62           H  
ATOM   4606 1HB  ARG A 319      41.767 -22.821 -28.507  1.00  0.62           H  
ATOM   4607 2HB  ARG A 319      40.470 -22.121 -27.549  1.00  0.62           H  
ATOM   4608 1HG  ARG A 319      41.949 -20.455 -26.662  1.00  0.62           H  
ATOM   4609 2HG  ARG A 319      43.361 -21.219 -27.395  1.00  0.62           H  
ATOM   4610 1HD  ARG A 319      42.375 -20.838 -29.607  1.00  0.62           H  
ATOM   4611 2HD  ARG A 319      40.999 -20.019 -28.826  1.00  0.62           H  
ATOM   4612  HE  ARG A 319      43.248 -18.712 -27.887  1.00  0.62           H  
ATOM   4613 1HH1 ARG A 319      41.840 -19.396 -31.034  1.00  0.62           H  
ATOM   4614 2HH1 ARG A 319      42.493 -17.949 -31.790  1.00  0.62           H  
ATOM   4615 1HH2 ARG A 319      44.076 -16.831 -28.869  1.00  0.62           H  
ATOM   4616 2HH2 ARG A 319      43.745 -16.488 -30.552  1.00  0.62           H  
ATOM   4617  N   ALA A 320      40.922 -25.426 -27.289  1.00  0.64           N  
ATOM   4618  CA  ALA A 320      39.935 -26.491 -27.294  1.00  0.64           C  
ATOM   4619  C   ALA A 320      39.922 -27.167 -25.928  1.00  0.64           C  
ATOM   4620  O   ALA A 320      38.852 -27.446 -25.373  1.00  0.64           O  
ATOM   4621  CB  ALA A 320      40.250 -27.508 -28.390  1.00  0.64           C  
ATOM   4622  H   ALA A 320      41.689 -25.438 -27.966  1.00  0.64           H  
ATOM   4623  HA  ALA A 320      38.955 -26.053 -27.478  1.00  0.64           H  
ATOM   4624 1HB  ALA A 320      39.495 -28.289 -28.387  1.00  0.64           H  
ATOM   4625 2HB  ALA A 320      40.253 -27.010 -29.362  1.00  0.64           H  
ATOM   4626 3HB  ALA A 320      41.231 -27.946 -28.209  1.00  0.64           H  
ATOM   4627  N   TRP A 321      41.115 -27.369 -25.350  1.00  0.66           N  
ATOM   4628  CA  TRP A 321      41.218 -28.031 -24.055  1.00  0.66           C  
ATOM   4629  C   TRP A 321      40.522 -27.237 -22.976  1.00  0.66           C  
ATOM   4630  O   TRP A 321      39.743 -27.785 -22.178  1.00  0.66           O  
ATOM   4631  CB  TRP A 321      42.671 -28.142 -23.616  1.00  0.66           C  
ATOM   4632  CG  TRP A 321      43.523 -29.036 -24.376  1.00  0.66           C  
ATOM   4633  CD1 TRP A 321      43.195 -29.930 -25.330  1.00  0.66           C  
ATOM   4634  CD2 TRP A 321      44.918 -29.143 -24.189  1.00  0.66           C  
ATOM   4635  NE1 TRP A 321      44.282 -30.559 -25.775  1.00  0.66           N  
ATOM   4636  CE2 TRP A 321      45.368 -30.097 -25.072  1.00  0.66           C  
ATOM   4637  CE3 TRP A 321      45.813 -28.507 -23.339  1.00  0.66           C  
ATOM   4638  CZ2 TRP A 321      46.690 -30.438 -25.143  1.00  0.66           C  
ATOM   4639  CZ3 TRP A 321      47.128 -28.852 -23.398  1.00  0.66           C  
ATOM   4640  CH2 TRP A 321      47.550 -29.787 -24.267  1.00  0.66           C  
ATOM   4641  H   TRP A 321      41.966 -27.109 -25.853  1.00  0.66           H  
ATOM   4642  HA  TRP A 321      40.769 -29.018 -24.111  1.00  0.66           H  
ATOM   4643 1HB  TRP A 321      43.123 -27.172 -23.689  1.00  0.66           H  
ATOM   4644 2HB  TRP A 321      42.728 -28.398 -22.576  1.00  0.66           H  
ATOM   4645  HD1 TRP A 321      42.234 -30.103 -25.691  1.00  0.66           H  
ATOM   4646  HE1 TRP A 321      44.254 -31.254 -26.516  1.00  0.66           H  
ATOM   4647  HE3 TRP A 321      45.462 -27.748 -22.635  1.00  0.66           H  
ATOM   4648  HZ2 TRP A 321      47.067 -31.179 -25.832  1.00  0.66           H  
ATOM   4649  HZ3 TRP A 321      47.831 -28.355 -22.724  1.00  0.66           H  
ATOM   4650  HH2 TRP A 321      48.582 -30.023 -24.269  1.00  0.66           H  
ATOM   4651  N   ALA A 322      40.774 -25.925 -22.979  1.00  0.69           N  
ATOM   4652  CA  ALA A 322      40.229 -25.026 -21.979  1.00  0.69           C  
ATOM   4653  C   ALA A 322      38.716 -25.023 -21.998  1.00  0.69           C  
ATOM   4654  O   ALA A 322      38.067 -25.018 -20.951  1.00  0.69           O  
ATOM   4655  CB  ALA A 322      40.745 -23.621 -22.231  1.00  0.69           C  
ATOM   4656  H   ALA A 322      41.414 -25.550 -23.683  1.00  0.69           H  
ATOM   4657  HA  ALA A 322      40.558 -25.368 -21.000  1.00  0.69           H  
ATOM   4658 1HB  ALA A 322      40.359 -22.949 -21.469  1.00  0.69           H  
ATOM   4659 2HB  ALA A 322      41.834 -23.627 -22.201  1.00  0.69           H  
ATOM   4660 3HB  ALA A 322      40.413 -23.289 -23.214  1.00  0.69           H  
ATOM   4661  N   ARG A 323      38.154 -25.072 -23.197  1.00  0.72           N  
ATOM   4662  CA  ARG A 323      36.717 -25.065 -23.379  1.00  0.72           C  
ATOM   4663  C   ARG A 323      36.086 -26.382 -22.947  1.00  0.72           C  
ATOM   4664  O   ARG A 323      34.985 -26.403 -22.393  1.00  0.72           O  
ATOM   4665  CB  ARG A 323      36.429 -24.760 -24.830  1.00  0.72           C  
ATOM   4666  CG  ARG A 323      36.779 -23.328 -25.188  1.00  0.72           C  
ATOM   4667  CD  ARG A 323      36.690 -23.058 -26.620  1.00  0.72           C  
ATOM   4668  NE  ARG A 323      37.046 -21.680 -26.910  1.00  0.72           N  
ATOM   4669  CZ  ARG A 323      37.184 -21.178 -28.139  1.00  0.72           C  
ATOM   4670  NH1 ARG A 323      36.998 -21.944 -29.174  1.00  0.72           N  
ATOM   4671  NH2 ARG A 323      37.505 -19.905 -28.310  1.00  0.72           N  
ATOM   4672  H   ARG A 323      38.754 -25.071 -24.024  1.00  0.72           H  
ATOM   4673  HA  ARG A 323      36.300 -24.265 -22.769  1.00  0.72           H  
ATOM   4674 1HB  ARG A 323      37.026 -25.417 -25.465  1.00  0.72           H  
ATOM   4675 2HB  ARG A 323      35.379 -24.936 -25.053  1.00  0.72           H  
ATOM   4676 1HG  ARG A 323      36.096 -22.654 -24.676  1.00  0.72           H  
ATOM   4677 2HG  ARG A 323      37.797 -23.116 -24.865  1.00  0.72           H  
ATOM   4678 1HD  ARG A 323      37.388 -23.711 -27.153  1.00  0.72           H  
ATOM   4679 2HD  ARG A 323      35.678 -23.239 -26.978  1.00  0.72           H  
ATOM   4680  HE  ARG A 323      37.193 -21.060 -26.127  1.00  0.72           H  
ATOM   4681 1HH1 ARG A 323      36.750 -22.946 -29.042  1.00  0.72           H  
ATOM   4682 2HH1 ARG A 323      37.091 -21.549 -30.094  1.00  0.72           H  
ATOM   4683 1HH2 ARG A 323      37.646 -19.306 -27.506  1.00  0.72           H  
ATOM   4684 2HH2 ARG A 323      37.605 -19.528 -29.244  1.00  0.72           H  
ATOM   4685  N   ALA A 324      36.799 -27.481 -23.191  1.00  0.76           N  
ATOM   4686  CA  ALA A 324      36.332 -28.811 -22.831  1.00  0.76           C  
ATOM   4687  C   ALA A 324      36.530 -29.139 -21.357  1.00  0.76           C  
ATOM   4688  O   ALA A 324      35.786 -29.937 -20.784  1.00  0.76           O  
ATOM   4689  CB  ALA A 324      37.072 -29.842 -23.635  1.00  0.76           C  
ATOM   4690  H   ALA A 324      37.690 -27.396 -23.680  1.00  0.76           H  
ATOM   4691  HA  ALA A 324      35.267 -28.863 -23.053  1.00  0.76           H  
ATOM   4692 1HB  ALA A 324      36.694 -30.803 -23.377  1.00  0.76           H  
ATOM   4693 2HB  ALA A 324      36.924 -29.662 -24.676  1.00  0.76           H  
ATOM   4694 3HB  ALA A 324      38.133 -29.785 -23.404  1.00  0.76           H  
ATOM   4695  N   GLY A 325      37.556 -28.547 -20.741  1.00  0.79           N  
ATOM   4696  CA  GLY A 325      37.917 -28.887 -19.373  1.00  0.79           C  
ATOM   4697  C   GLY A 325      38.752 -30.173 -19.361  1.00  0.79           C  
ATOM   4698  O   GLY A 325      38.777 -30.906 -18.371  1.00  0.79           O  
ATOM   4699  H   GLY A 325      38.136 -27.886 -21.252  1.00  0.79           H  
ATOM   4700 1HA  GLY A 325      38.490 -28.067 -18.939  1.00  0.79           H  
ATOM   4701 2HA  GLY A 325      37.018 -29.016 -18.773  1.00  0.79           H  
ATOM   4702  N   ILE A 326      39.386 -30.455 -20.502  1.00  0.82           N  
ATOM   4703  CA  ILE A 326      40.209 -31.649 -20.729  1.00  0.82           C  
ATOM   4704  C   ILE A 326      41.656 -31.281 -20.977  1.00  0.82           C  
ATOM   4705  O   ILE A 326      41.928 -30.429 -21.806  1.00  0.82           O  
ATOM   4706  CB  ILE A 326      39.661 -32.452 -21.924  1.00  0.82           C  
ATOM   4707  CG1 ILE A 326      38.262 -32.954 -21.591  1.00  0.82           C  
ATOM   4708  CG2 ILE A 326      40.566 -33.580 -22.302  1.00  0.82           C  
ATOM   4709  CD1 ILE A 326      37.573 -33.589 -22.729  1.00  0.82           C  
ATOM   4710  H   ILE A 326      39.328 -29.755 -21.242  1.00  0.82           H  
ATOM   4711  HA  ILE A 326      40.169 -32.280 -19.840  1.00  0.82           H  
ATOM   4712  HB  ILE A 326      39.572 -31.778 -22.776  1.00  0.82           H  
ATOM   4713 1HG1 ILE A 326      38.338 -33.675 -20.778  1.00  0.82           H  
ATOM   4714 2HG1 ILE A 326      37.651 -32.117 -21.252  1.00  0.82           H  
ATOM   4715 1HG2 ILE A 326      40.160 -34.099 -23.161  1.00  0.82           H  
ATOM   4716 2HG2 ILE A 326      41.556 -33.198 -22.554  1.00  0.82           H  
ATOM   4717 3HG2 ILE A 326      40.637 -34.256 -21.465  1.00  0.82           H  
ATOM   4718 1HD1 ILE A 326      36.588 -33.923 -22.413  1.00  0.82           H  
ATOM   4719 2HD1 ILE A 326      37.483 -32.875 -23.515  1.00  0.82           H  
ATOM   4720 3HD1 ILE A 326      38.139 -34.431 -23.086  1.00  0.82           H  
ATOM   4721  N   THR A 327      42.597 -31.889 -20.263  1.00  0.85           N  
ATOM   4722  CA  THR A 327      43.989 -31.504 -20.481  1.00  0.85           C  
ATOM   4723  C   THR A 327      44.663 -32.436 -21.474  1.00  0.85           C  
ATOM   4724  O   THR A 327      44.165 -33.524 -21.743  1.00  0.85           O  
ATOM   4725  CB  THR A 327      44.751 -31.495 -19.140  1.00  0.85           C  
ATOM   4726  OG1 THR A 327      44.792 -32.813 -18.599  1.00  0.85           O  
ATOM   4727  CG2 THR A 327      44.047 -30.587 -18.163  1.00  0.85           C  
ATOM   4728  H   THR A 327      42.373 -32.631 -19.580  1.00  0.85           H  
ATOM   4729  HA  THR A 327      44.014 -30.496 -20.897  1.00  0.85           H  
ATOM   4730  HB  THR A 327      45.768 -31.142 -19.300  1.00  0.85           H  
ATOM   4731  HG1 THR A 327      43.872 -33.172 -18.482  1.00  0.85           H  
ATOM   4732 1HG2 THR A 327      44.586 -30.583 -17.217  1.00  0.85           H  
ATOM   4733 2HG2 THR A 327      44.011 -29.576 -18.568  1.00  0.85           H  
ATOM   4734 3HG2 THR A 327      43.031 -30.950 -18.000  1.00  0.85           H  
ATOM   4735  N   GLY A 328      45.849 -32.077 -21.961  1.00  0.86           N  
ATOM   4736  CA  GLY A 328      46.574 -32.979 -22.860  1.00  0.86           C  
ATOM   4737  C   GLY A 328      46.832 -34.324 -22.185  1.00  0.86           C  
ATOM   4738  O   GLY A 328      46.840 -35.373 -22.827  1.00  0.86           O  
ATOM   4739  H   GLY A 328      46.239 -31.173 -21.733  1.00  0.86           H  
ATOM   4740 1HA  GLY A 328      45.985 -33.128 -23.764  1.00  0.86           H  
ATOM   4741 2HA  GLY A 328      47.512 -32.527 -23.161  1.00  0.86           H  
ATOM   4742  N   ALA A 329      46.977 -34.285 -20.858  1.00  0.86           N  
ATOM   4743  CA  ALA A 329      47.229 -35.445 -20.017  1.00  0.86           C  
ATOM   4744  C   ALA A 329      46.132 -36.487 -20.134  1.00  0.86           C  
ATOM   4745  O   ALA A 329      46.361 -37.676 -19.905  1.00  0.86           O  
ATOM   4746  CB  ALA A 329      47.345 -35.044 -18.563  1.00  0.86           C  
ATOM   4747  H   ALA A 329      46.926 -33.384 -20.404  1.00  0.86           H  
ATOM   4748  HA  ALA A 329      48.160 -35.875 -20.320  1.00  0.86           H  
ATOM   4749 1HB  ALA A 329      47.567 -35.924 -17.966  1.00  0.86           H  
ATOM   4750 2HB  ALA A 329      48.133 -34.319 -18.440  1.00  0.86           H  
ATOM   4751 3HB  ALA A 329      46.409 -34.616 -18.232  1.00  0.86           H  
ATOM   4752  N   ASP A 330      44.928 -36.027 -20.444  1.00  0.85           N  
ATOM   4753  CA  ASP A 330      43.751 -36.856 -20.497  1.00  0.85           C  
ATOM   4754  C   ASP A 330      43.477 -37.414 -21.894  1.00  0.85           C  
ATOM   4755  O   ASP A 330      42.525 -38.176 -22.060  1.00  0.85           O  
ATOM   4756  CB  ASP A 330      42.562 -35.993 -20.079  1.00  0.85           C  
ATOM   4757  CG  ASP A 330      42.644 -35.465 -18.626  1.00  0.85           C  
ATOM   4758  OD1 ASP A 330      42.930 -36.243 -17.743  1.00  0.85           O  
ATOM   4759  OD2 ASP A 330      42.449 -34.248 -18.425  1.00  0.85           O  
ATOM   4760  H   ASP A 330      44.813 -35.046 -20.686  1.00  0.85           H  
ATOM   4761  HA  ASP A 330      43.878 -37.687 -19.804  1.00  0.85           H  
ATOM   4762 1HB  ASP A 330      42.523 -35.147 -20.743  1.00  0.85           H  
ATOM   4763 2HB  ASP A 330      41.650 -36.548 -20.192  1.00  0.85           H  
ATOM   4764  N   VAL A 331      44.306 -37.067 -22.890  1.00  0.82           N  
ATOM   4765  CA  VAL A 331      44.066 -37.511 -24.267  1.00  0.82           C  
ATOM   4766  C   VAL A 331      45.045 -38.577 -24.739  1.00  0.82           C  
ATOM   4767  O   VAL A 331      46.260 -38.398 -24.678  1.00  0.82           O  
ATOM   4768  CB  VAL A 331      44.105 -36.311 -25.216  1.00  0.82           C  
ATOM   4769  CG1 VAL A 331      43.915 -36.778 -26.631  1.00  0.82           C  
ATOM   4770  CG2 VAL A 331      42.968 -35.340 -24.811  1.00  0.82           C  
ATOM   4771  H   VAL A 331      45.109 -36.463 -22.709  1.00  0.82           H  
ATOM   4772  HA  VAL A 331      43.066 -37.936 -24.317  1.00  0.82           H  
ATOM   4773  HB  VAL A 331      45.066 -35.820 -25.140  1.00  0.82           H  
ATOM   4774 1HG1 VAL A 331      43.925 -35.933 -27.316  1.00  0.82           H  
ATOM   4775 2HG1 VAL A 331      44.705 -37.474 -26.908  1.00  0.82           H  
ATOM   4776 3HG1 VAL A 331      42.975 -37.260 -26.666  1.00  0.82           H  
ATOM   4777 1HG2 VAL A 331      42.953 -34.476 -25.464  1.00  0.82           H  
ATOM   4778 2HG2 VAL A 331      42.011 -35.853 -24.885  1.00  0.82           H  
ATOM   4779 3HG2 VAL A 331      43.124 -35.007 -23.783  1.00  0.82           H  
ATOM   4780  N   ALA A 332      44.495 -39.712 -25.169  1.00  0.78           N  
ATOM   4781  CA  ALA A 332      45.280 -40.867 -25.577  1.00  0.78           C  
ATOM   4782  C   ALA A 332      45.523 -40.947 -27.077  1.00  0.78           C  
ATOM   4783  O   ALA A 332      46.551 -41.464 -27.504  1.00  0.78           O  
ATOM   4784  CB  ALA A 332      44.572 -42.124 -25.129  1.00  0.78           C  
ATOM   4785  H   ALA A 332      43.480 -39.778 -25.242  1.00  0.78           H  
ATOM   4786  HA  ALA A 332      46.253 -40.801 -25.086  1.00  0.78           H  
ATOM   4787 1HB  ALA A 332      45.169 -42.995 -25.398  1.00  0.78           H  
ATOM   4788 2HB  ALA A 332      44.423 -42.101 -24.050  1.00  0.78           H  
ATOM   4789 3HB  ALA A 332      43.607 -42.178 -25.626  1.00  0.78           H  
ATOM   4790  N   VAL A 333      44.549 -40.525 -27.873  1.00  0.74           N  
ATOM   4791  CA  VAL A 333      44.663 -40.667 -29.328  1.00  0.74           C  
ATOM   4792  C   VAL A 333      44.447 -39.374 -30.077  1.00  0.74           C  
ATOM   4793  O   VAL A 333      43.531 -38.625 -29.768  1.00  0.74           O  
ATOM   4794  CB  VAL A 333      43.675 -41.721 -29.819  1.00  0.74           C  
ATOM   4795  CG1 VAL A 333      43.708 -41.860 -31.316  1.00  0.74           C  
ATOM   4796  CG2 VAL A 333      44.024 -43.016 -29.182  1.00  0.74           C  
ATOM   4797  H   VAL A 333      43.700 -40.135 -27.464  1.00  0.74           H  
ATOM   4798  HA  VAL A 333      45.668 -41.020 -29.561  1.00  0.74           H  
ATOM   4799  HB  VAL A 333      42.687 -41.424 -29.544  1.00  0.74           H  
ATOM   4800 1HG1 VAL A 333      42.991 -42.619 -31.621  1.00  0.74           H  
ATOM   4801 2HG1 VAL A 333      43.445 -40.912 -31.784  1.00  0.74           H  
ATOM   4802 3HG1 VAL A 333      44.711 -42.155 -31.630  1.00  0.74           H  
ATOM   4803 1HG2 VAL A 333      43.334 -43.744 -29.508  1.00  0.74           H  
ATOM   4804 2HG2 VAL A 333      45.018 -43.299 -29.467  1.00  0.74           H  
ATOM   4805 3HG2 VAL A 333      43.970 -42.942 -28.110  1.00  0.74           H  
ATOM   4806  N   VAL A 334      45.309 -39.092 -31.025  1.00  0.72           N  
ATOM   4807  CA  VAL A 334      45.170 -37.873 -31.799  1.00  0.72           C  
ATOM   4808  C   VAL A 334      45.258 -38.115 -33.311  1.00  0.72           C  
ATOM   4809  O   VAL A 334      46.055 -38.938 -33.762  1.00  0.72           O  
ATOM   4810  CB  VAL A 334      46.192 -36.798 -31.334  1.00  0.72           C  
ATOM   4811  CG1 VAL A 334      46.096 -35.560 -32.229  1.00  0.72           C  
ATOM   4812  CG2 VAL A 334      45.904 -36.374 -29.877  1.00  0.72           C  
ATOM   4813  H   VAL A 334      46.047 -39.766 -31.238  1.00  0.72           H  
ATOM   4814  HA  VAL A 334      44.192 -37.474 -31.589  1.00  0.72           H  
ATOM   4815  HB  VAL A 334      47.189 -37.201 -31.397  1.00  0.72           H  
ATOM   4816 1HG1 VAL A 334      46.799 -34.841 -31.895  1.00  0.72           H  
ATOM   4817 2HG1 VAL A 334      46.317 -35.816 -33.257  1.00  0.72           H  
ATOM   4818 3HG1 VAL A 334      45.093 -35.140 -32.167  1.00  0.72           H  
ATOM   4819 1HG2 VAL A 334      46.627 -35.623 -29.572  1.00  0.72           H  
ATOM   4820 2HG2 VAL A 334      44.899 -35.954 -29.814  1.00  0.72           H  
ATOM   4821 3HG2 VAL A 334      45.979 -37.221 -29.210  1.00  0.72           H  
ATOM   4822  N   GLU A 335      44.392 -37.449 -34.068  1.00  0.70           N  
ATOM   4823  CA  GLU A 335      44.450 -37.505 -35.524  1.00  0.70           C  
ATOM   4824  C   GLU A 335      45.016 -36.187 -36.052  1.00  0.70           C  
ATOM   4825  O   GLU A 335      44.348 -35.144 -36.028  1.00  0.70           O  
ATOM   4826  CB  GLU A 335      43.078 -37.784 -36.132  1.00  0.70           C  
ATOM   4827  CG  GLU A 335      42.531 -39.140 -35.811  1.00  0.70           C  
ATOM   4828  CD  GLU A 335      43.268 -40.234 -36.465  1.00  0.70           C  
ATOM   4829  OE1 GLU A 335      43.821 -40.012 -37.512  1.00  0.70           O  
ATOM   4830  OE2 GLU A 335      43.283 -41.324 -35.936  1.00  0.70           O  
ATOM   4831  H   GLU A 335      43.715 -36.844 -33.606  1.00  0.70           H  
ATOM   4832  HA  GLU A 335      45.130 -38.301 -35.825  1.00  0.70           H  
ATOM   4833 1HB  GLU A 335      42.372 -37.043 -35.782  1.00  0.70           H  
ATOM   4834 2HB  GLU A 335      43.133 -37.696 -37.217  1.00  0.70           H  
ATOM   4835 1HG  GLU A 335      42.535 -39.292 -34.732  1.00  0.70           H  
ATOM   4836 2HG  GLU A 335      41.506 -39.170 -36.165  1.00  0.70           H  
ATOM   4837  N   ALA A 336      46.279 -36.223 -36.464  1.00  0.69           N  
ATOM   4838  CA  ALA A 336      46.977 -35.042 -36.938  1.00  0.69           C  
ATOM   4839  C   ALA A 336      46.649 -34.768 -38.373  1.00  0.69           C  
ATOM   4840  O   ALA A 336      46.387 -35.682 -39.171  1.00  0.69           O  
ATOM   4841  CB  ALA A 336      48.469 -35.191 -36.841  1.00  0.69           C  
ATOM   4842  H   ALA A 336      46.760 -37.121 -36.494  1.00  0.69           H  
ATOM   4843  HA  ALA A 336      46.659 -34.184 -36.338  1.00  0.69           H  
ATOM   4844 1HB  ALA A 336      48.934 -34.287 -37.211  1.00  0.69           H  
ATOM   4845 2HB  ALA A 336      48.769 -35.342 -35.863  1.00  0.69           H  
ATOM   4846 3HB  ALA A 336      48.772 -36.038 -37.452  1.00  0.69           H  
ATOM   4847  N   HIS A 337      46.782 -33.522 -38.760  1.00  0.70           N  
ATOM   4848  CA  HIS A 337      46.570 -33.200 -40.150  1.00  0.70           C  
ATOM   4849  C   HIS A 337      47.855 -33.570 -40.910  1.00  0.70           C  
ATOM   4850  O   HIS A 337      48.632 -32.713 -41.304  1.00  0.70           O  
ATOM   4851  CB  HIS A 337      46.280 -31.709 -40.288  1.00  0.70           C  
ATOM   4852  CG  HIS A 337      45.566 -31.359 -41.548  1.00  0.70           C  
ATOM   4853  ND1 HIS A 337      46.094 -30.549 -42.516  1.00  0.70           N  
ATOM   4854  CD2 HIS A 337      44.321 -31.700 -41.971  1.00  0.70           C  
ATOM   4855  CE1 HIS A 337      45.217 -30.424 -43.504  1.00  0.70           C  
ATOM   4856  NE2 HIS A 337      44.136 -31.122 -43.199  1.00  0.70           N  
ATOM   4857  H   HIS A 337      46.993 -32.794 -38.090  1.00  0.70           H  
ATOM   4858  HA  HIS A 337      45.740 -33.766 -40.556  1.00  0.70           H  
ATOM   4859 1HB  HIS A 337      45.709 -31.373 -39.430  1.00  0.70           H  
ATOM   4860 2HB  HIS A 337      47.221 -31.160 -40.278  1.00  0.70           H  
ATOM   4861  HD1 HIS A 337      46.995 -30.107 -42.503  1.00  0.70           H  
ATOM   4862  HD2 HIS A 337      43.531 -32.316 -41.531  1.00  0.70           H  
ATOM   4863  HE1 HIS A 337      45.453 -29.825 -44.378  1.00  0.70           H  
ATOM   4864  N   GLY A 338      48.078 -34.873 -41.087  1.00  0.72           N  
ATOM   4865  CA  GLY A 338      49.301 -35.397 -41.704  1.00  0.72           C  
ATOM   4866  C   GLY A 338      49.258 -35.193 -43.205  1.00  0.72           C  
ATOM   4867  O   GLY A 338      48.886 -36.097 -43.953  1.00  0.72           O  
ATOM   4868  H   GLY A 338      47.381 -35.532 -40.736  1.00  0.72           H  
ATOM   4869 1HA  GLY A 338      50.168 -34.888 -41.285  1.00  0.72           H  
ATOM   4870 2HA  GLY A 338      49.406 -36.452 -41.473  1.00  0.72           H  
ATOM   4871  N   THR A 339      49.588 -33.982 -43.632  1.00  0.74           N  
ATOM   4872  CA  THR A 339      49.453 -33.565 -45.021  1.00  0.74           C  
ATOM   4873  C   THR A 339      50.341 -34.294 -46.006  1.00  0.74           C  
ATOM   4874  O   THR A 339      49.947 -34.514 -47.141  1.00  0.74           O  
ATOM   4875  CB  THR A 339      49.850 -32.089 -45.167  1.00  0.74           C  
ATOM   4876  OG1 THR A 339      51.225 -31.953 -44.724  1.00  0.74           O  
ATOM   4877  CG2 THR A 339      48.970 -31.205 -44.344  1.00  0.74           C  
ATOM   4878  H   THR A 339      49.925 -33.322 -42.914  1.00  0.74           H  
ATOM   4879  HA  THR A 339      48.419 -33.704 -45.324  1.00  0.74           H  
ATOM   4880  HB  THR A 339      49.776 -31.801 -46.210  1.00  0.74           H  
ATOM   4881  HG1 THR A 339      51.279 -32.296 -43.780  1.00  0.74           H  
ATOM   4882 1HG2 THR A 339      49.277 -30.169 -44.462  1.00  0.74           H  
ATOM   4883 2HG2 THR A 339      47.946 -31.322 -44.667  1.00  0.74           H  
ATOM   4884 3HG2 THR A 339      49.058 -31.486 -43.308  1.00  0.74           H  
ATOM   4885  N   GLY A 340      51.517 -34.716 -45.585  1.00  0.77           N  
ATOM   4886  CA  GLY A 340      52.471 -35.299 -46.513  1.00  0.77           C  
ATOM   4887  C   GLY A 340      53.494 -34.274 -46.994  1.00  0.77           C  
ATOM   4888  O   GLY A 340      54.321 -34.599 -47.847  1.00  0.77           O  
ATOM   4889  H   GLY A 340      51.792 -34.593 -44.610  1.00  0.77           H  
ATOM   4890 1HA  GLY A 340      53.001 -36.112 -46.040  1.00  0.77           H  
ATOM   4891 2HA  GLY A 340      51.947 -35.719 -47.367  1.00  0.77           H  
ATOM   4892  N   THR A 341      53.478 -33.056 -46.429  1.00  0.80           N  
ATOM   4893  CA  THR A 341      54.452 -32.030 -46.815  1.00  0.80           C  
ATOM   4894  C   THR A 341      55.486 -31.771 -45.703  1.00  0.80           C  
ATOM   4895  O   THR A 341      55.166 -31.821 -44.511  1.00  0.80           O  
ATOM   4896  CB  THR A 341      53.739 -30.692 -47.122  1.00  0.80           C  
ATOM   4897  OG1 THR A 341      53.110 -30.198 -45.929  1.00  0.80           O  
ATOM   4898  CG2 THR A 341      52.674 -30.883 -48.172  1.00  0.80           C  
ATOM   4899  H   THR A 341      52.756 -32.831 -45.747  1.00  0.80           H  
ATOM   4900  HA  THR A 341      54.984 -32.364 -47.704  1.00  0.80           H  
ATOM   4901  HB  THR A 341      54.470 -29.966 -47.473  1.00  0.80           H  
ATOM   4902  HG1 THR A 341      52.439 -30.855 -45.606  1.00  0.80           H  
ATOM   4903 1HG2 THR A 341      52.189 -29.930 -48.368  1.00  0.80           H  
ATOM   4904 2HG2 THR A 341      53.120 -31.238 -49.062  1.00  0.80           H  
ATOM   4905 3HG2 THR A 341      51.938 -31.603 -47.819  1.00  0.80           H  
ATOM   4906  N   ARG A 342      56.686 -31.317 -46.099  1.00  0.82           N  
ATOM   4907  CA  ARG A 342      57.771 -30.970 -45.166  1.00  0.82           C  
ATOM   4908  C   ARG A 342      57.469 -29.795 -44.245  1.00  0.82           C  
ATOM   4909  O   ARG A 342      58.197 -29.574 -43.283  1.00  0.82           O  
ATOM   4910  CB  ARG A 342      59.079 -30.662 -45.887  1.00  0.82           C  
ATOM   4911  CG  ARG A 342      59.774 -31.853 -46.536  1.00  0.82           C  
ATOM   4912  CD  ARG A 342      61.085 -31.496 -47.139  1.00  0.82           C  
ATOM   4913  NE  ARG A 342      61.640 -32.623 -47.864  1.00  0.82           N  
ATOM   4914  CZ  ARG A 342      62.447 -33.586 -47.382  1.00  0.82           C  
ATOM   4915  NH1 ARG A 342      62.879 -33.552 -46.134  1.00  0.82           N  
ATOM   4916  NH2 ARG A 342      62.807 -34.580 -48.186  1.00  0.82           N  
ATOM   4917  H   ARG A 342      56.885 -31.308 -47.091  1.00  0.82           H  
ATOM   4918  HA  ARG A 342      57.948 -31.844 -44.538  1.00  0.82           H  
ATOM   4919 1HB  ARG A 342      58.897 -29.926 -46.668  1.00  0.82           H  
ATOM   4920 2HB  ARG A 342      59.780 -30.217 -45.180  1.00  0.82           H  
ATOM   4921 1HG  ARG A 342      59.907 -32.664 -45.820  1.00  0.82           H  
ATOM   4922 2HG  ARG A 342      59.172 -32.199 -47.363  1.00  0.82           H  
ATOM   4923 1HD  ARG A 342      60.947 -30.678 -47.844  1.00  0.82           H  
ATOM   4924 2HD  ARG A 342      61.788 -31.205 -46.363  1.00  0.82           H  
ATOM   4925  HE  ARG A 342      61.325 -32.733 -48.830  1.00  0.82           H  
ATOM   4926 1HH1 ARG A 342      62.601 -32.801 -45.524  1.00  0.82           H  
ATOM   4927 2HH1 ARG A 342      63.485 -34.291 -45.791  1.00  0.82           H  
ATOM   4928 1HH2 ARG A 342      62.431 -34.619 -49.162  1.00  0.82           H  
ATOM   4929 2HH2 ARG A 342      63.414 -35.316 -47.847  1.00  0.82           H  
ATOM   4930  N   LEU A 343      56.477 -28.987 -44.584  1.00  0.84           N  
ATOM   4931  CA  LEU A 343      56.124 -27.874 -43.721  1.00  0.84           C  
ATOM   4932  C   LEU A 343      54.888 -28.220 -42.907  1.00  0.84           C  
ATOM   4933  O   LEU A 343      54.813 -27.955 -41.706  1.00  0.84           O  
ATOM   4934  CB  LEU A 343      55.844 -26.616 -44.547  1.00  0.84           C  
ATOM   4935  CG  LEU A 343      57.008 -26.104 -45.389  1.00  0.84           C  
ATOM   4936  CD1 LEU A 343      56.544 -24.904 -46.196  1.00  0.84           C  
ATOM   4937  CD2 LEU A 343      58.168 -25.746 -44.479  1.00  0.84           C  
ATOM   4938  H   LEU A 343      55.938 -29.189 -45.411  1.00  0.84           H  
ATOM   4939  HA  LEU A 343      56.947 -27.677 -43.034  1.00  0.84           H  
ATOM   4940 1HB  LEU A 343      55.011 -26.822 -45.218  1.00  0.84           H  
ATOM   4941 2HB  LEU A 343      55.546 -25.818 -43.867  1.00  0.84           H  
ATOM   4942  HG  LEU A 343      57.323 -26.879 -46.087  1.00  0.84           H  
ATOM   4943 1HD1 LEU A 343      57.367 -24.536 -46.809  1.00  0.84           H  
ATOM   4944 2HD1 LEU A 343      55.713 -25.193 -46.840  1.00  0.84           H  
ATOM   4945 3HD1 LEU A 343      56.221 -24.119 -45.518  1.00  0.84           H  
ATOM   4946 1HD2 LEU A 343      59.002 -25.383 -45.079  1.00  0.84           H  
ATOM   4947 2HD2 LEU A 343      57.857 -24.969 -43.781  1.00  0.84           H  
ATOM   4948 3HD2 LEU A 343      58.481 -26.631 -43.920  1.00  0.84           H  
ATOM   4949  N   GLY A 344      53.909 -28.846 -43.551  1.00  0.85           N  
ATOM   4950  CA  GLY A 344      52.655 -29.148 -42.897  1.00  0.85           C  
ATOM   4951  C   GLY A 344      52.814 -30.071 -41.715  1.00  0.85           C  
ATOM   4952  O   GLY A 344      52.356 -29.775 -40.604  1.00  0.85           O  
ATOM   4953  H   GLY A 344      53.980 -29.128 -44.522  1.00  0.85           H  
ATOM   4954 1HA  GLY A 344      52.180 -28.238 -42.588  1.00  0.85           H  
ATOM   4955 2HA  GLY A 344      51.985 -29.614 -43.619  1.00  0.85           H  
ATOM   4956  N   ASP A 345      53.489 -31.182 -41.948  1.00  0.84           N  
ATOM   4957  CA  ASP A 345      53.564 -32.194 -40.934  1.00  0.84           C  
ATOM   4958  C   ASP A 345      54.453 -31.814 -39.754  1.00  0.84           C  
ATOM   4959  O   ASP A 345      53.957 -31.859 -38.634  1.00  0.84           O  
ATOM   4960  CB  ASP A 345      53.861 -33.518 -41.606  1.00  0.84           C  
ATOM   4961  CG  ASP A 345      52.693 -33.856 -42.406  1.00  0.84           C  
ATOM   4962  OD1 ASP A 345      51.655 -33.233 -42.267  1.00  0.84           O  
ATOM   4963  OD2 ASP A 345      52.812 -34.668 -43.230  1.00  0.84           O  
ATOM   4964  H   ASP A 345      53.919 -31.347 -42.862  1.00  0.84           H  
ATOM   4965  HA  ASP A 345      52.560 -32.309 -40.526  1.00  0.84           H  
ATOM   4966 1HB  ASP A 345      54.659 -33.445 -42.318  1.00  0.84           H  
ATOM   4967 2HB  ASP A 345      54.087 -34.294 -40.899  1.00  0.84           H  
ATOM   4968  N   PRO A 346      55.742 -31.459 -39.908  1.00  0.83           N  
ATOM   4969  CA  PRO A 346      56.566 -30.981 -38.823  1.00  0.83           C  
ATOM   4970  C   PRO A 346      55.957 -29.865 -38.014  1.00  0.83           C  
ATOM   4971  O   PRO A 346      56.130 -29.844 -36.792  1.00  0.83           O  
ATOM   4972  CB  PRO A 346      57.834 -30.550 -39.535  1.00  0.83           C  
ATOM   4973  CG  PRO A 346      57.899 -31.463 -40.705  1.00  0.83           C  
ATOM   4974  CD  PRO A 346      56.467 -31.587 -41.172  1.00  0.83           C  
ATOM   4975  HA  PRO A 346      56.756 -31.803 -38.164  1.00  0.83           H  
ATOM   4976 1HB  PRO A 346      57.765 -29.489 -39.829  1.00  0.83           H  
ATOM   4977 2HB  PRO A 346      58.686 -30.642 -38.862  1.00  0.83           H  
ATOM   4978 1HG  PRO A 346      58.570 -31.074 -41.466  1.00  0.83           H  
ATOM   4979 2HG  PRO A 346      58.322 -32.431 -40.389  1.00  0.83           H  
ATOM   4980 1HD  PRO A 346      56.199 -30.784 -41.869  1.00  0.83           H  
ATOM   4981 2HD  PRO A 346      56.391 -32.559 -41.604  1.00  0.83           H  
ATOM   4982  N   VAL A 347      55.193 -28.964 -38.632  1.00  0.81           N  
ATOM   4983  CA  VAL A 347      54.603 -27.927 -37.815  1.00  0.81           C  
ATOM   4984  C   VAL A 347      53.499 -28.492 -36.927  1.00  0.81           C  
ATOM   4985  O   VAL A 347      53.453 -28.191 -35.727  1.00  0.81           O  
ATOM   4986  CB  VAL A 347      54.092 -26.779 -38.674  1.00  0.81           C  
ATOM   4987  CG1 VAL A 347      53.350 -25.834 -37.835  1.00  0.81           C  
ATOM   4988  CG2 VAL A 347      55.282 -26.049 -39.303  1.00  0.81           C  
ATOM   4989  H   VAL A 347      55.041 -28.941 -39.644  1.00  0.81           H  
ATOM   4990  HA  VAL A 347      55.383 -27.521 -37.171  1.00  0.81           H  
ATOM   4991  HB  VAL A 347      53.428 -27.169 -39.447  1.00  0.81           H  
ATOM   4992 1HG1 VAL A 347      52.996 -25.008 -38.437  1.00  0.81           H  
ATOM   4993 2HG1 VAL A 347      52.510 -26.341 -37.374  1.00  0.81           H  
ATOM   4994 3HG1 VAL A 347      54.020 -25.468 -37.077  1.00  0.81           H  
ATOM   4995 1HG2 VAL A 347      54.927 -25.219 -39.915  1.00  0.81           H  
ATOM   4996 2HG2 VAL A 347      55.926 -25.665 -38.515  1.00  0.81           H  
ATOM   4997 3HG2 VAL A 347      55.849 -26.735 -39.920  1.00  0.81           H  
ATOM   4998  N   GLU A 348      52.632 -29.338 -37.492  1.00  0.78           N  
ATOM   4999  CA  GLU A 348      51.560 -29.910 -36.694  1.00  0.78           C  
ATOM   5000  C   GLU A 348      52.111 -30.852 -35.634  1.00  0.78           C  
ATOM   5001  O   GLU A 348      51.684 -30.802 -34.482  1.00  0.78           O  
ATOM   5002  CB  GLU A 348      50.578 -30.654 -37.605  1.00  0.78           C  
ATOM   5003  CG  GLU A 348      49.414 -31.353 -36.908  1.00  0.78           C  
ATOM   5004  CD  GLU A 348      48.442 -30.454 -36.180  1.00  0.78           C  
ATOM   5005  OE1 GLU A 348      48.406 -29.262 -36.384  1.00  0.78           O  
ATOM   5006  OE2 GLU A 348      47.673 -30.984 -35.434  1.00  0.78           O  
ATOM   5007  H   GLU A 348      52.703 -29.574 -38.487  1.00  0.78           H  
ATOM   5008  HA  GLU A 348      51.034 -29.100 -36.190  1.00  0.78           H  
ATOM   5009 1HB  GLU A 348      50.159 -29.957 -38.331  1.00  0.78           H  
ATOM   5010 2HB  GLU A 348      51.124 -31.412 -38.173  1.00  0.78           H  
ATOM   5011 1HG  GLU A 348      48.868 -31.904 -37.667  1.00  0.78           H  
ATOM   5012 2HG  GLU A 348      49.825 -32.076 -36.206  1.00  0.78           H  
ATOM   5013  N   ALA A 349      53.086 -31.682 -35.997  1.00  0.76           N  
ATOM   5014  CA  ALA A 349      53.663 -32.601 -35.032  1.00  0.76           C  
ATOM   5015  C   ALA A 349      54.314 -31.847 -33.899  1.00  0.76           C  
ATOM   5016  O   ALA A 349      54.175 -32.231 -32.737  1.00  0.76           O  
ATOM   5017  CB  ALA A 349      54.687 -33.475 -35.678  1.00  0.76           C  
ATOM   5018  H   ALA A 349      53.419 -31.683 -36.955  1.00  0.76           H  
ATOM   5019  HA  ALA A 349      52.866 -33.217 -34.622  1.00  0.76           H  
ATOM   5020 1HB  ALA A 349      55.105 -34.140 -34.941  1.00  0.76           H  
ATOM   5021 2HB  ALA A 349      54.249 -34.033 -36.461  1.00  0.76           H  
ATOM   5022 3HB  ALA A 349      55.463 -32.841 -36.076  1.00  0.76           H  
ATOM   5023  N   SER A 350      54.997 -30.744 -34.219  1.00  0.73           N  
ATOM   5024  CA  SER A 350      55.646 -29.969 -33.189  1.00  0.73           C  
ATOM   5025  C   SER A 350      54.603 -29.390 -32.254  1.00  0.73           C  
ATOM   5026  O   SER A 350      54.779 -29.420 -31.034  1.00  0.73           O  
ATOM   5027  CB  SER A 350      56.471 -28.860 -33.804  1.00  0.73           C  
ATOM   5028  OG  SER A 350      57.530 -29.381 -34.556  1.00  0.73           O  
ATOM   5029  H   SER A 350      55.107 -30.448 -35.189  1.00  0.73           H  
ATOM   5030  HA  SER A 350      56.303 -30.625 -32.618  1.00  0.73           H  
ATOM   5031 1HB  SER A 350      55.836 -28.245 -34.444  1.00  0.73           H  
ATOM   5032 2HB  SER A 350      56.860 -28.221 -33.016  1.00  0.73           H  
ATOM   5033  HG  SER A 350      57.111 -29.747 -35.367  1.00  0.73           H  
ATOM   5034  N   ALA A 351      53.489 -28.891 -32.811  1.00  0.71           N  
ATOM   5035  CA  ALA A 351      52.435 -28.345 -31.968  1.00  0.71           C  
ATOM   5036  C   ALA A 351      51.881 -29.423 -31.045  1.00  0.71           C  
ATOM   5037  O   ALA A 351      51.665 -29.188 -29.852  1.00  0.71           O  
ATOM   5038  CB  ALA A 351      51.312 -27.768 -32.821  1.00  0.71           C  
ATOM   5039  H   ALA A 351      53.389 -28.871 -33.828  1.00  0.71           H  
ATOM   5040  HA  ALA A 351      52.867 -27.558 -31.356  1.00  0.71           H  
ATOM   5041 1HB  ALA A 351      50.541 -27.348 -32.177  1.00  0.71           H  
ATOM   5042 2HB  ALA A 351      51.709 -26.983 -33.469  1.00  0.71           H  
ATOM   5043 3HB  ALA A 351      50.877 -28.556 -33.436  1.00  0.71           H  
ATOM   5044  N   LEU A 352      51.707 -30.629 -31.575  1.00  0.70           N  
ATOM   5045  CA  LEU A 352      51.170 -31.710 -30.775  1.00  0.70           C  
ATOM   5046  C   LEU A 352      52.145 -32.115 -29.663  1.00  0.70           C  
ATOM   5047  O   LEU A 352      51.727 -32.345 -28.523  1.00  0.70           O  
ATOM   5048  CB  LEU A 352      50.838 -32.883 -31.691  1.00  0.70           C  
ATOM   5049  CG  LEU A 352      49.692 -32.615 -32.660  1.00  0.70           C  
ATOM   5050  CD1 LEU A 352      49.587 -33.733 -33.611  1.00  0.70           C  
ATOM   5051  CD2 LEU A 352      48.443 -32.450 -31.903  1.00  0.70           C  
ATOM   5052  H   LEU A 352      51.902 -30.781 -32.567  1.00  0.70           H  
ATOM   5053  HA  LEU A 352      50.245 -31.368 -30.321  1.00  0.70           H  
ATOM   5054 1HB  LEU A 352      51.724 -33.138 -32.269  1.00  0.70           H  
ATOM   5055 2HB  LEU A 352      50.560 -33.733 -31.080  1.00  0.70           H  
ATOM   5056  HG  LEU A 352      49.880 -31.708 -33.218  1.00  0.70           H  
ATOM   5057 1HD1 LEU A 352      48.767 -33.531 -34.299  1.00  0.70           H  
ATOM   5058 2HD1 LEU A 352      50.515 -33.832 -34.169  1.00  0.70           H  
ATOM   5059 3HD1 LEU A 352      49.394 -34.630 -33.059  1.00  0.70           H  
ATOM   5060 1HD2 LEU A 352      47.616 -32.255 -32.592  1.00  0.70           H  
ATOM   5061 2HD2 LEU A 352      48.259 -33.346 -31.347  1.00  0.70           H  
ATOM   5062 3HD2 LEU A 352      48.555 -31.626 -31.226  1.00  0.70           H  
ATOM   5063  N   LEU A 353      53.449 -32.147 -29.962  1.00  0.69           N  
ATOM   5064  CA  LEU A 353      54.452 -32.469 -28.945  1.00  0.69           C  
ATOM   5065  C   LEU A 353      54.497 -31.373 -27.869  1.00  0.69           C  
ATOM   5066  O   LEU A 353      54.540 -31.662 -26.667  1.00  0.69           O  
ATOM   5067  CB  LEU A 353      55.828 -32.656 -29.620  1.00  0.69           C  
ATOM   5068  CG  LEU A 353      56.008 -33.969 -30.491  1.00  0.69           C  
ATOM   5069  CD1 LEU A 353      57.288 -33.893 -31.345  1.00  0.69           C  
ATOM   5070  CD2 LEU A 353      56.136 -35.162 -29.542  1.00  0.69           C  
ATOM   5071  H   LEU A 353      53.749 -31.964 -30.921  1.00  0.69           H  
ATOM   5072  HA  LEU A 353      54.175 -33.405 -28.470  1.00  0.69           H  
ATOM   5073 1HB  LEU A 353      56.006 -31.800 -30.272  1.00  0.69           H  
ATOM   5074 2HB  LEU A 353      56.600 -32.666 -28.848  1.00  0.69           H  
ATOM   5075  HG  LEU A 353      55.149 -34.095 -31.153  1.00  0.69           H  
ATOM   5076 1HD1 LEU A 353      57.396 -34.811 -31.922  1.00  0.69           H  
ATOM   5077 2HD1 LEU A 353      57.217 -33.044 -32.023  1.00  0.69           H  
ATOM   5078 3HD1 LEU A 353      58.155 -33.771 -30.694  1.00  0.69           H  
ATOM   5079 1HD2 LEU A 353      56.267 -36.072 -30.113  1.00  0.69           H  
ATOM   5080 2HD2 LEU A 353      57.005 -35.015 -28.902  1.00  0.69           H  
ATOM   5081 3HD2 LEU A 353      55.256 -35.243 -28.925  1.00  0.69           H  
ATOM   5082  N   ALA A 354      54.411 -30.107 -28.308  1.00  0.69           N  
ATOM   5083  CA  ALA A 354      54.402 -28.933 -27.433  1.00  0.69           C  
ATOM   5084  C   ALA A 354      53.216 -28.936 -26.481  1.00  0.69           C  
ATOM   5085  O   ALA A 354      53.297 -28.408 -25.366  1.00  0.69           O  
ATOM   5086  CB  ALA A 354      54.360 -27.662 -28.249  1.00  0.69           C  
ATOM   5087  H   ALA A 354      54.381 -29.938 -29.313  1.00  0.69           H  
ATOM   5088  HA  ALA A 354      55.315 -28.953 -26.845  1.00  0.69           H  
ATOM   5089 1HB  ALA A 354      54.382 -26.800 -27.585  1.00  0.69           H  
ATOM   5090 2HB  ALA A 354      55.216 -27.629 -28.920  1.00  0.69           H  
ATOM   5091 3HB  ALA A 354      53.448 -27.648 -28.830  1.00  0.69           H  
ATOM   5092  N   THR A 355      52.114 -29.513 -26.938  1.00  0.70           N  
ATOM   5093  CA  THR A 355      50.877 -29.564 -26.195  1.00  0.70           C  
ATOM   5094  C   THR A 355      50.622 -30.951 -25.592  1.00  0.70           C  
ATOM   5095  O   THR A 355      50.771 -31.134 -24.379  1.00  0.70           O  
ATOM   5096  CB  THR A 355      49.705 -29.144 -27.110  1.00  0.70           C  
ATOM   5097  OG1 THR A 355      49.684 -29.982 -28.256  1.00  0.70           O  
ATOM   5098  CG2 THR A 355      49.854 -27.699 -27.545  1.00  0.70           C  
ATOM   5099  H   THR A 355      52.122 -29.886 -27.887  1.00  0.70           H  
ATOM   5100  HA  THR A 355      50.939 -28.850 -25.375  1.00  0.70           H  
ATOM   5101  HB  THR A 355      48.787 -29.247 -26.595  1.00  0.70           H  
ATOM   5102  HG1 THR A 355      50.478 -29.782 -28.799  1.00  0.70           H  
ATOM   5103 1HG2 THR A 355      49.028 -27.422 -28.189  1.00  0.70           H  
ATOM   5104 2HG2 THR A 355      49.855 -27.068 -26.673  1.00  0.70           H  
ATOM   5105 3HG2 THR A 355      50.786 -27.577 -28.081  1.00  0.70           H  
ATOM   5106  N   TYR A 356      50.218 -31.926 -26.397  1.00  0.74           N  
ATOM   5107  CA  TYR A 356      49.859 -33.232 -25.841  1.00  0.74           C  
ATOM   5108  C   TYR A 356      51.031 -33.995 -25.262  1.00  0.74           C  
ATOM   5109  O   TYR A 356      50.908 -34.646 -24.228  1.00  0.74           O  
ATOM   5110  CB  TYR A 356      49.237 -34.100 -26.919  1.00  0.74           C  
ATOM   5111  CG  TYR A 356      47.943 -33.670 -27.305  1.00  0.74           C  
ATOM   5112  CD1 TYR A 356      47.768 -32.987 -28.483  1.00  0.74           C  
ATOM   5113  CD2 TYR A 356      46.909 -33.937 -26.490  1.00  0.74           C  
ATOM   5114  CE1 TYR A 356      46.514 -32.559 -28.833  1.00  0.74           C  
ATOM   5115  CE2 TYR A 356      45.691 -33.512 -26.825  1.00  0.74           C  
ATOM   5116  CZ  TYR A 356      45.482 -32.836 -27.975  1.00  0.74           C  
ATOM   5117  OH  TYR A 356      44.244 -32.403 -28.205  1.00  0.74           O  
ATOM   5118  H   TYR A 356      50.177 -31.764 -27.403  1.00  0.74           H  
ATOM   5119  HA  TYR A 356      49.136 -33.075 -25.042  1.00  0.74           H  
ATOM   5120 1HB  TYR A 356      49.869 -34.104 -27.801  1.00  0.74           H  
ATOM   5121 2HB  TYR A 356      49.162 -35.109 -26.560  1.00  0.74           H  
ATOM   5122  HD1 TYR A 356      48.627 -32.781 -29.111  1.00  0.74           H  
ATOM   5123  HD2 TYR A 356      47.071 -34.476 -25.553  1.00  0.74           H  
ATOM   5124  HE1 TYR A 356      46.344 -31.998 -29.754  1.00  0.74           H  
ATOM   5125  HE2 TYR A 356      44.869 -33.696 -26.166  1.00  0.74           H  
ATOM   5126  HH  TYR A 356      44.166 -32.046 -29.111  1.00  0.74           H  
ATOM   5127  N   GLY A 357      52.177 -33.925 -25.914  1.00  0.82           N  
ATOM   5128  CA  GLY A 357      53.330 -34.665 -25.414  1.00  0.82           C  
ATOM   5129  C   GLY A 357      53.764 -34.173 -24.025  1.00  0.82           C  
ATOM   5130  O   GLY A 357      53.732 -34.910 -23.023  1.00  0.82           O  
ATOM   5131  H   GLY A 357      52.228 -33.358 -26.764  1.00  0.82           H  
ATOM   5132 1HA  GLY A 357      53.075 -35.723 -25.368  1.00  0.82           H  
ATOM   5133 2HA  GLY A 357      54.151 -34.551 -26.120  1.00  0.82           H  
ATOM   5134  N   LYS A 358      54.114 -32.887 -23.977  1.00  0.95           N  
ATOM   5135  CA  LYS A 358      54.562 -32.227 -22.754  1.00  0.95           C  
ATOM   5136  C   LYS A 358      53.525 -32.212 -21.638  1.00  0.95           C  
ATOM   5137  O   LYS A 358      53.893 -32.268 -20.464  1.00  0.95           O  
ATOM   5138  CB  LYS A 358      55.013 -30.794 -23.035  1.00  0.95           C  
ATOM   5139  CG  LYS A 358      56.323 -30.687 -23.815  1.00  0.95           C  
ATOM   5140  CD  LYS A 358      56.748 -29.233 -24.009  1.00  0.95           C  
ATOM   5141  CE  LYS A 358      58.044 -29.142 -24.810  1.00  0.95           C  
ATOM   5142  NZ  LYS A 358      58.503 -27.728 -24.981  1.00  0.95           N  
ATOM   5143  H   LYS A 358      54.116 -32.363 -24.854  1.00  0.95           H  
ATOM   5144  HA  LYS A 358      55.426 -32.776 -22.381  1.00  0.95           H  
ATOM   5145 1HB  LYS A 358      54.240 -30.285 -23.622  1.00  0.95           H  
ATOM   5146 2HB  LYS A 358      55.122 -30.252 -22.099  1.00  0.95           H  
ATOM   5147 1HG  LYS A 358      57.107 -31.223 -23.285  1.00  0.95           H  
ATOM   5148 2HG  LYS A 358      56.192 -31.146 -24.793  1.00  0.95           H  
ATOM   5149 1HD  LYS A 358      55.958 -28.690 -24.528  1.00  0.95           H  
ATOM   5150 2HD  LYS A 358      56.901 -28.769 -23.036  1.00  0.95           H  
ATOM   5151 1HE  LYS A 358      58.821 -29.705 -24.297  1.00  0.95           H  
ATOM   5152 2HE  LYS A 358      57.880 -29.580 -25.796  1.00  0.95           H  
ATOM   5153 1HZ  LYS A 358      59.359 -27.714 -25.516  1.00  0.95           H  
ATOM   5154 2HZ  LYS A 358      57.796 -27.193 -25.464  1.00  0.95           H  
ATOM   5155 3HZ  LYS A 358      58.668 -27.317 -24.072  1.00  0.95           H  
ATOM   5156  N   SER A 359      52.232 -32.179 -21.973  1.00  1.15           N  
ATOM   5157  CA  SER A 359      51.212 -32.146 -20.935  1.00  1.15           C  
ATOM   5158  C   SER A 359      50.969 -33.501 -20.288  1.00  1.15           C  
ATOM   5159  O   SER A 359      50.264 -33.575 -19.282  1.00  1.15           O  
ATOM   5160  CB  SER A 359      49.897 -31.664 -21.491  1.00  1.15           C  
ATOM   5161  OG  SER A 359      49.990 -30.346 -21.935  1.00  1.15           O  
ATOM   5162  H   SER A 359      51.934 -32.116 -22.948  1.00  1.15           H  
ATOM   5163  HA  SER A 359      51.540 -31.454 -20.161  1.00  1.15           H  
ATOM   5164 1HB  SER A 359      49.617 -32.310 -22.319  1.00  1.15           H  
ATOM   5165 2HB  SER A 359      49.125 -31.746 -20.730  1.00  1.15           H  
ATOM   5166  HG  SER A 359      50.456 -30.404 -22.795  1.00  1.15           H  
ATOM   5167  N   ARG A 360      51.516 -34.579 -20.853  1.00  1.39           N  
ATOM   5168  CA  ARG A 360      51.304 -35.884 -20.257  1.00  1.39           C  
ATOM   5169  C   ARG A 360      52.415 -36.209 -19.300  1.00  1.39           C  
ATOM   5170  O   ARG A 360      52.169 -36.584 -18.156  1.00  1.39           O  
ATOM   5171  CB  ARG A 360      51.227 -36.977 -21.307  1.00  1.39           C  
ATOM   5172  CG  ARG A 360      49.991 -36.943 -22.118  1.00  1.39           C  
ATOM   5173  CD  ARG A 360      49.966 -37.891 -23.178  1.00  1.39           C  
ATOM   5174  NE  ARG A 360      49.836 -39.262 -22.703  1.00  1.39           N  
ATOM   5175  CZ  ARG A 360      48.659 -39.796 -22.353  1.00  1.39           C  
ATOM   5176  NH1 ARG A 360      47.571 -39.073 -22.396  1.00  1.39           N  
ATOM   5177  NH2 ARG A 360      48.624 -41.039 -21.964  1.00  1.39           N  
ATOM   5178  H   ARG A 360      52.108 -34.500 -21.681  1.00  1.39           H  
ATOM   5179  HA  ARG A 360      50.371 -35.871 -19.701  1.00  1.39           H  
ATOM   5180 1HB  ARG A 360      52.069 -36.874 -21.994  1.00  1.39           H  
ATOM   5181 2HB  ARG A 360      51.305 -37.956 -20.831  1.00  1.39           H  
ATOM   5182 1HG  ARG A 360      49.185 -37.272 -21.494  1.00  1.39           H  
ATOM   5183 2HG  ARG A 360      49.781 -35.948 -22.494  1.00  1.39           H  
ATOM   5184 1HD  ARG A 360      49.101 -37.660 -23.795  1.00  1.39           H  
ATOM   5185 2HD  ARG A 360      50.884 -37.803 -23.754  1.00  1.39           H  
ATOM   5186  HE  ARG A 360      50.659 -39.886 -22.657  1.00  1.39           H  
ATOM   5187 1HH1 ARG A 360      47.623 -38.098 -22.693  1.00  1.39           H  
ATOM   5188 2HH1 ARG A 360      46.689 -39.470 -22.127  1.00  1.39           H  
ATOM   5189 1HH2 ARG A 360      49.513 -41.545 -21.936  1.00  1.39           H  
ATOM   5190 2HH2 ARG A 360      47.757 -41.468 -21.691  1.00  1.39           H  
ATOM   5191  N   GLY A 361      53.658 -36.117 -19.761  1.00  1.59           N  
ATOM   5192  CA  GLY A 361      54.791 -36.453 -18.890  1.00  1.59           C  
ATOM   5193  C   GLY A 361      54.979 -37.971 -18.697  1.00  1.59           C  
ATOM   5194  O   GLY A 361      56.030 -38.520 -19.014  1.00  1.59           O  
ATOM   5195  H   GLY A 361      53.811 -35.787 -20.719  1.00  1.59           H  
ATOM   5196 1HA  GLY A 361      55.701 -36.029 -19.314  1.00  1.59           H  
ATOM   5197 2HA  GLY A 361      54.648 -35.980 -17.919  1.00  1.59           H  
ATOM   5198  N   SER A 362      53.959 -38.623 -18.138  1.00  1.68           N  
ATOM   5199  CA  SER A 362      53.941 -40.065 -17.912  1.00  1.68           C  
ATOM   5200  C   SER A 362      52.483 -40.568 -17.773  1.00  1.68           C  
ATOM   5201  O   SER A 362      51.592 -39.769 -17.487  1.00  1.68           O  
ATOM   5202  CB  SER A 362      54.738 -40.361 -16.641  1.00  1.68           C  
ATOM   5203  OG  SER A 362      54.093 -39.833 -15.514  1.00  1.68           O  
ATOM   5204  H   SER A 362      53.152 -38.066 -17.883  1.00  1.68           H  
ATOM   5205  HA  SER A 362      54.413 -40.537 -18.776  1.00  1.68           H  
ATOM   5206 1HB  SER A 362      54.870 -41.424 -16.505  1.00  1.68           H  
ATOM   5207 2HB  SER A 362      55.729 -39.924 -16.728  1.00  1.68           H  
ATOM   5208  HG  SER A 362      53.208 -40.214 -15.518  1.00  1.68           H  
ATOM   5209  N   SER A 363      52.205 -41.880 -17.934  1.00  1.59           N  
ATOM   5210  CA  SER A 363      53.147 -42.944 -18.302  1.00  1.59           C  
ATOM   5211  C   SER A 363      52.949 -43.437 -19.734  1.00  1.59           C  
ATOM   5212  O   SER A 363      53.922 -43.747 -20.415  1.00  1.59           O  
ATOM   5213  CB  SER A 363      52.986 -44.111 -17.353  1.00  1.59           C  
ATOM   5214  OG  SER A 363      53.329 -43.743 -16.044  1.00  1.59           O  
ATOM   5215  H   SER A 363      51.246 -42.153 -17.788  1.00  1.59           H  
ATOM   5216  HA  SER A 363      54.167 -42.595 -18.231  1.00  1.59           H  
ATOM   5217 1HB  SER A 363      51.955 -44.460 -17.379  1.00  1.59           H  
ATOM   5218 2HB  SER A 363      53.618 -44.935 -17.680  1.00  1.59           H  
ATOM   5219  HG  SER A 363      53.259 -44.546 -15.517  1.00  1.59           H  
ATOM   5220  N   GLY A 364      51.701 -43.530 -20.196  1.00  1.39           N  
ATOM   5221  CA  GLY A 364      51.497 -44.045 -21.544  1.00  1.39           C  
ATOM   5222  C   GLY A 364      51.599 -42.908 -22.565  1.00  1.39           C  
ATOM   5223  O   GLY A 364      51.331 -41.757 -22.202  1.00  1.39           O  
ATOM   5224  H   GLY A 364      50.918 -43.263 -19.621  1.00  1.39           H  
ATOM   5225 1HA  GLY A 364      52.241 -44.814 -21.726  1.00  1.39           H  
ATOM   5226 2HA  GLY A 364      50.517 -44.517 -21.610  1.00  1.39           H  
ATOM   5227  N   PRO A 365      51.924 -43.222 -23.832  1.00  1.14           N  
ATOM   5228  CA  PRO A 365      52.021 -42.340 -24.985  1.00  1.14           C  
ATOM   5229  C   PRO A 365      50.692 -41.964 -25.608  1.00  1.14           C  
ATOM   5230  O   PRO A 365      49.682 -42.644 -25.406  1.00  1.14           O  
ATOM   5231  CB  PRO A 365      52.831 -43.173 -25.969  1.00  1.14           C  
ATOM   5232  CG  PRO A 365      52.429 -44.593 -25.667  1.00  1.14           C  
ATOM   5233  CD  PRO A 365      52.260 -44.632 -24.157  1.00  1.14           C  
ATOM   5234  HA  PRO A 365      52.577 -41.440 -24.693  1.00  1.14           H  
ATOM   5235 1HB  PRO A 365      52.588 -42.867 -27.004  1.00  1.14           H  
ATOM   5236 2HB  PRO A 365      53.906 -42.990 -25.826  1.00  1.14           H  
ATOM   5237 1HG  PRO A 365      51.506 -44.847 -26.213  1.00  1.14           H  
ATOM   5238 2HG  PRO A 365      53.209 -45.285 -26.031  1.00  1.14           H  
ATOM   5239 1HD  PRO A 365      51.439 -45.313 -23.888  1.00  1.14           H  
ATOM   5240 2HD  PRO A 365      53.226 -44.918 -23.702  1.00  1.14           H  
ATOM   5241  N   VAL A 366      50.734 -40.933 -26.438  1.00  0.93           N  
ATOM   5242  CA  VAL A 366      49.631 -40.583 -27.315  1.00  0.93           C  
ATOM   5243  C   VAL A 366      49.829 -41.322 -28.615  1.00  0.93           C  
ATOM   5244  O   VAL A 366      50.943 -41.370 -29.143  1.00  0.93           O  
ATOM   5245  CB  VAL A 366      49.592 -39.089 -27.647  1.00  0.93           C  
ATOM   5246  CG1 VAL A 366      48.462 -38.749 -28.643  1.00  0.93           C  
ATOM   5247  CG2 VAL A 366      49.459 -38.341 -26.436  1.00  0.93           C  
ATOM   5248  H   VAL A 366      51.591 -40.389 -26.485  1.00  0.93           H  
ATOM   5249  HA  VAL A 366      48.704 -40.882 -26.844  1.00  0.93           H  
ATOM   5250  HB  VAL A 366      50.497 -38.846 -28.121  1.00  0.93           H  
ATOM   5251 1HG1 VAL A 366      48.492 -37.685 -28.863  1.00  0.93           H  
ATOM   5252 2HG1 VAL A 366      48.588 -39.301 -29.570  1.00  0.93           H  
ATOM   5253 3HG1 VAL A 366      47.501 -38.999 -28.199  1.00  0.93           H  
ATOM   5254 1HG2 VAL A 366      49.473 -37.292 -26.654  1.00  0.93           H  
ATOM   5255 2HG2 VAL A 366      48.520 -38.608 -25.947  1.00  0.93           H  
ATOM   5256 3HG2 VAL A 366      50.300 -38.601 -25.811  1.00  0.93           H  
ATOM   5257  N   LEU A 367      48.779 -41.925 -29.130  1.00  0.78           N  
ATOM   5258  CA  LEU A 367      48.899 -42.621 -30.396  1.00  0.78           C  
ATOM   5259  C   LEU A 367      48.442 -41.703 -31.510  1.00  0.78           C  
ATOM   5260  O   LEU A 367      47.257 -41.375 -31.626  1.00  0.78           O  
ATOM   5261  CB  LEU A 367      48.100 -43.904 -30.350  1.00  0.78           C  
ATOM   5262  CG  LEU A 367      48.521 -44.830 -29.223  1.00  0.78           C  
ATOM   5263  CD1 LEU A 367      47.685 -46.107 -29.265  1.00  0.78           C  
ATOM   5264  CD2 LEU A 367      49.999 -45.098 -29.373  1.00  0.78           C  
ATOM   5265  H   LEU A 367      47.892 -41.870 -28.637  1.00  0.78           H  
ATOM   5266  HA  LEU A 367      49.947 -42.870 -30.570  1.00  0.78           H  
ATOM   5267 1HB  LEU A 367      47.060 -43.664 -30.229  1.00  0.78           H  
ATOM   5268 2HB  LEU A 367      48.232 -44.433 -31.293  1.00  0.78           H  
ATOM   5269  HG  LEU A 367      48.343 -44.349 -28.256  1.00  0.78           H  
ATOM   5270 1HD1 LEU A 367      47.989 -46.776 -28.459  1.00  0.78           H  
ATOM   5271 2HD1 LEU A 367      46.641 -45.859 -29.143  1.00  0.78           H  
ATOM   5272 3HD1 LEU A 367      47.834 -46.595 -30.214  1.00  0.78           H  
ATOM   5273 1HD2 LEU A 367      50.337 -45.756 -28.575  1.00  0.78           H  
ATOM   5274 2HD2 LEU A 367      50.167 -45.563 -30.333  1.00  0.78           H  
ATOM   5275 3HD2 LEU A 367      50.556 -44.160 -29.326  1.00  0.78           H  
ATOM   5276  N   LEU A 368      49.406 -41.244 -32.299  1.00  0.70           N  
ATOM   5277  CA  LEU A 368      49.137 -40.247 -33.311  1.00  0.70           C  
ATOM   5278  C   LEU A 368      49.041 -40.863 -34.698  1.00  0.70           C  
ATOM   5279  O   LEU A 368      49.905 -41.642 -35.113  1.00  0.70           O  
ATOM   5280  CB  LEU A 368      50.240 -39.182 -33.324  1.00  0.70           C  
ATOM   5281  CG  LEU A 368      49.996 -38.042 -34.248  1.00  0.70           C  
ATOM   5282  CD1 LEU A 368      48.886 -37.329 -33.637  1.00  0.70           C  
ATOM   5283  CD2 LEU A 368      51.207 -37.181 -34.424  1.00  0.70           C  
ATOM   5284  H   LEU A 368      50.361 -41.570 -32.167  1.00  0.70           H  
ATOM   5285  HA  LEU A 368      48.194 -39.768 -33.076  1.00  0.70           H  
ATOM   5286 1HB  LEU A 368      50.284 -38.765 -32.332  1.00  0.70           H  
ATOM   5287 2HB  LEU A 368      51.184 -39.639 -33.542  1.00  0.70           H  
ATOM   5288  HG  LEU A 368      49.676 -38.409 -35.226  1.00  0.70           H  
ATOM   5289 1HD1 LEU A 368      48.571 -36.518 -34.204  1.00  0.70           H  
ATOM   5290 2HD1 LEU A 368      48.103 -37.998 -33.539  1.00  0.70           H  
ATOM   5291 3HD1 LEU A 368      49.191 -36.986 -32.653  1.00  0.70           H  
ATOM   5292 1HD2 LEU A 368      50.975 -36.348 -35.085  1.00  0.70           H  
ATOM   5293 2HD2 LEU A 368      51.533 -36.797 -33.467  1.00  0.70           H  
ATOM   5294 3HD2 LEU A 368      51.982 -37.787 -34.864  1.00  0.70           H  
ATOM   5295  N   GLY A 369      47.973 -40.544 -35.399  1.00  0.66           N  
ATOM   5296  CA  GLY A 369      47.817 -41.010 -36.764  1.00  0.66           C  
ATOM   5297  C   GLY A 369      47.356 -39.863 -37.638  1.00  0.66           C  
ATOM   5298  O   GLY A 369      47.453 -38.696 -37.246  1.00  0.66           O  
ATOM   5299  H   GLY A 369      47.260 -39.946 -34.969  1.00  0.66           H  
ATOM   5300 1HA  GLY A 369      48.764 -41.401 -37.132  1.00  0.66           H  
ATOM   5301 2HA  GLY A 369      47.090 -41.820 -36.796  1.00  0.66           H  
ATOM   5302  N   SER A 370      46.896 -40.197 -38.840  1.00  0.65           N  
ATOM   5303  CA  SER A 370      46.376 -39.202 -39.766  1.00  0.65           C  
ATOM   5304  C   SER A 370      45.526 -39.899 -40.833  1.00  0.65           C  
ATOM   5305  O   SER A 370      46.042 -40.688 -41.642  1.00  0.65           O  
ATOM   5306  CB  SER A 370      47.491 -38.428 -40.417  1.00  0.65           C  
ATOM   5307  OG  SER A 370      46.955 -37.451 -41.261  1.00  0.65           O  
ATOM   5308  H   SER A 370      46.869 -41.171 -39.096  1.00  0.65           H  
ATOM   5309  HA  SER A 370      45.740 -38.506 -39.211  1.00  0.65           H  
ATOM   5310 1HB  SER A 370      48.115 -37.953 -39.657  1.00  0.65           H  
ATOM   5311 2HB  SER A 370      48.122 -39.104 -40.991  1.00  0.65           H  
ATOM   5312  HG  SER A 370      46.671 -36.719 -40.655  1.00  0.65           H  
ATOM   5313  N   VAL A 371      44.239 -39.546 -40.886  1.00  0.65           N  
ATOM   5314  CA  VAL A 371      43.265 -40.159 -41.793  1.00  0.65           C  
ATOM   5315  C   VAL A 371      43.654 -40.005 -43.258  1.00  0.65           C  
ATOM   5316  O   VAL A 371      43.342 -40.865 -44.083  1.00  0.65           O  
ATOM   5317  CB  VAL A 371      41.862 -39.548 -41.543  1.00  0.65           C  
ATOM   5318  CG1 VAL A 371      41.773 -38.104 -42.089  1.00  0.65           C  
ATOM   5319  CG2 VAL A 371      40.771 -40.449 -42.152  1.00  0.65           C  
ATOM   5320  H   VAL A 371      43.911 -38.866 -40.209  1.00  0.65           H  
ATOM   5321  HA  VAL A 371      43.218 -41.226 -41.561  1.00  0.65           H  
ATOM   5322  HB  VAL A 371      41.706 -39.488 -40.465  1.00  0.65           H  
ATOM   5323 1HG1 VAL A 371      40.791 -37.689 -41.864  1.00  0.65           H  
ATOM   5324 2HG1 VAL A 371      42.537 -37.491 -41.617  1.00  0.65           H  
ATOM   5325 3HG1 VAL A 371      41.915 -38.102 -43.164  1.00  0.65           H  
ATOM   5326 1HG2 VAL A 371      39.793 -40.025 -41.936  1.00  0.65           H  
ATOM   5327 2HG2 VAL A 371      40.905 -40.516 -43.210  1.00  0.65           H  
ATOM   5328 3HG2 VAL A 371      40.829 -41.441 -41.729  1.00  0.65           H  
ATOM   5329  N   LYS A 372      44.400 -38.943 -43.557  1.00  0.65           N  
ATOM   5330  CA  LYS A 372      44.840 -38.615 -44.902  1.00  0.65           C  
ATOM   5331  C   LYS A 372      45.712 -39.685 -45.508  1.00  0.65           C  
ATOM   5332  O   LYS A 372      45.756 -39.862 -46.721  1.00  0.65           O  
ATOM   5333  CB  LYS A 372      45.659 -37.357 -44.873  1.00  0.65           C  
ATOM   5334  CG  LYS A 372      44.927 -36.164 -44.551  1.00  0.65           C  
ATOM   5335  CD  LYS A 372      45.892 -35.102 -44.508  1.00  0.65           C  
ATOM   5336  CE  LYS A 372      45.350 -33.913 -44.027  1.00  0.65           C  
ATOM   5337  NZ  LYS A 372      44.467 -33.264 -44.956  1.00  0.65           N  
ATOM   5338  H   LYS A 372      44.654 -38.314 -42.805  1.00  0.65           H  
ATOM   5339  HA  LYS A 372      43.958 -38.482 -45.526  1.00  0.65           H  
ATOM   5340 1HB  LYS A 372      46.460 -37.462 -44.133  1.00  0.65           H  
ATOM   5341 2HB  LYS A 372      46.132 -37.206 -45.843  1.00  0.65           H  
ATOM   5342 1HG  LYS A 372      44.161 -35.968 -45.293  1.00  0.65           H  
ATOM   5343 2HG  LYS A 372      44.460 -36.273 -43.573  1.00  0.65           H  
ATOM   5344 1HD  LYS A 372      46.630 -35.393 -43.809  1.00  0.65           H  
ATOM   5345 2HD  LYS A 372      46.358 -34.951 -45.480  1.00  0.65           H  
ATOM   5346 1HE  LYS A 372      44.798 -34.156 -43.128  1.00  0.65           H  
ATOM   5347 2HE  LYS A 372      46.169 -33.244 -43.779  1.00  0.65           H  
ATOM   5348 1HZ  LYS A 372      44.114 -32.410 -44.502  1.00  0.65           H  
ATOM   5349 2HZ  LYS A 372      45.005 -33.016 -45.804  1.00  0.65           H  
ATOM   5350 3HZ  LYS A 372      43.704 -33.865 -45.184  1.00  0.65           H  
ATOM   5351  N   SER A 373      46.394 -40.444 -44.677  1.00  0.66           N  
ATOM   5352  CA  SER A 373      47.255 -41.467 -45.214  1.00  0.66           C  
ATOM   5353  C   SER A 373      46.443 -42.645 -45.764  1.00  0.66           C  
ATOM   5354  O   SER A 373      46.978 -43.506 -46.454  1.00  0.66           O  
ATOM   5355  CB  SER A 373      48.210 -41.899 -44.157  1.00  0.66           C  
ATOM   5356  OG  SER A 373      47.548 -42.560 -43.126  1.00  0.66           O  
ATOM   5357  H   SER A 373      46.313 -40.324 -43.666  1.00  0.66           H  
ATOM   5358  HA  SER A 373      47.831 -41.041 -46.034  1.00  0.66           H  
ATOM   5359 1HB  SER A 373      48.939 -42.543 -44.600  1.00  0.66           H  
ATOM   5360 2HB  SER A 373      48.726 -41.035 -43.767  1.00  0.66           H  
ATOM   5361  HG  SER A 373      46.979 -41.879 -42.682  1.00  0.66           H  
ATOM   5362  N   ASN A 374      45.148 -42.694 -45.441  1.00  0.67           N  
ATOM   5363  CA  ASN A 374      44.256 -43.736 -45.915  1.00  0.67           C  
ATOM   5364  C   ASN A 374      43.280 -43.191 -46.964  1.00  0.67           C  
ATOM   5365  O   ASN A 374      43.022 -43.837 -47.987  1.00  0.67           O  
ATOM   5366  CB  ASN A 374      43.492 -44.302 -44.741  1.00  0.67           C  
ATOM   5367  CG  ASN A 374      44.328 -45.081 -43.727  1.00  0.67           C  
ATOM   5368  OD1 ASN A 374      44.566 -46.259 -43.944  1.00  0.67           O  
ATOM   5369  ND2 ASN A 374      44.745 -44.447 -42.651  1.00  0.67           N  
ATOM   5370  H   ASN A 374      44.746 -41.963 -44.862  1.00  0.67           H  
ATOM   5371  HA  ASN A 374      44.843 -44.524 -46.389  1.00  0.67           H  
ATOM   5372 1HB  ASN A 374      42.990 -43.484 -44.223  1.00  0.67           H  
ATOM   5373 2HB  ASN A 374      42.716 -44.965 -45.119  1.00  0.67           H  
ATOM   5374 1HD2 ASN A 374      45.297 -44.934 -41.932  1.00  0.67           H  
ATOM   5375 2HD2 ASN A 374      44.509 -43.486 -42.528  1.00  0.67           H  
ATOM   5376  N   ILE A 375      42.759 -41.969 -46.725  1.00  0.68           N  
ATOM   5377  CA  ILE A 375      41.745 -41.395 -47.620  1.00  0.68           C  
ATOM   5378  C   ILE A 375      42.277 -40.226 -48.450  1.00  0.68           C  
ATOM   5379  O   ILE A 375      41.552 -39.663 -49.266  1.00  0.68           O  
ATOM   5380  CB  ILE A 375      40.536 -40.822 -46.851  1.00  0.68           C  
ATOM   5381  CG1 ILE A 375      40.935 -39.619 -46.051  1.00  0.68           C  
ATOM   5382  CG2 ILE A 375      39.947 -41.871 -45.915  1.00  0.68           C  
ATOM   5383  CD1 ILE A 375      39.788 -38.876 -45.480  1.00  0.68           C  
ATOM   5384  H   ILE A 375      43.022 -41.469 -45.879  1.00  0.68           H  
ATOM   5385  HA  ILE A 375      41.396 -42.170 -48.295  1.00  0.68           H  
ATOM   5386  HB  ILE A 375      39.780 -40.506 -47.555  1.00  0.68           H  
ATOM   5387 1HG1 ILE A 375      41.578 -39.915 -45.275  1.00  0.68           H  
ATOM   5388 2HG1 ILE A 375      41.461 -38.947 -46.688  1.00  0.68           H  
ATOM   5389 1HG2 ILE A 375      39.099 -41.462 -45.382  1.00  0.68           H  
ATOM   5390 2HG2 ILE A 375      39.628 -42.709 -46.504  1.00  0.68           H  
ATOM   5391 3HG2 ILE A 375      40.705 -42.187 -45.194  1.00  0.68           H  
ATOM   5392 1HD1 ILE A 375      40.154 -38.012 -44.928  1.00  0.68           H  
ATOM   5393 2HD1 ILE A 375      39.132 -38.543 -46.281  1.00  0.68           H  
ATOM   5394 3HD1 ILE A 375      39.256 -39.533 -44.821  1.00  0.68           H  
ATOM   5395  N   GLY A 376      43.515 -39.821 -48.223  1.00  0.70           N  
ATOM   5396  CA  GLY A 376      44.071 -38.693 -48.937  1.00  0.70           C  
ATOM   5397  C   GLY A 376      43.711 -37.354 -48.317  1.00  0.70           C  
ATOM   5398  O   GLY A 376      42.908 -37.223 -47.388  1.00  0.70           O  
ATOM   5399  H   GLY A 376      44.115 -40.285 -47.556  1.00  0.70           H  
ATOM   5400 1HA  GLY A 376      45.156 -38.791 -48.985  1.00  0.70           H  
ATOM   5401 2HA  GLY A 376      43.712 -38.704 -49.959  1.00  0.70           H  
ATOM   5402  N   HIS A 377      44.294 -36.327 -48.870  1.00  0.71           N  
ATOM   5403  CA  HIS A 377      44.076 -34.969 -48.446  1.00  0.71           C  
ATOM   5404  C   HIS A 377      42.750 -34.513 -49.039  1.00  0.71           C  
ATOM   5405  O   HIS A 377      42.697 -33.716 -49.981  1.00  0.71           O  
ATOM   5406  CB  HIS A 377      45.295 -34.163 -48.916  1.00  0.71           C  
ATOM   5407  CG  HIS A 377      45.474 -32.748 -48.474  1.00  0.71           C  
ATOM   5408  ND1 HIS A 377      45.976 -32.392 -47.239  1.00  0.71           N  
ATOM   5409  CD2 HIS A 377      45.307 -31.605 -49.153  1.00  0.71           C  
ATOM   5410  CE1 HIS A 377      46.107 -31.069 -47.199  1.00  0.71           C  
ATOM   5411  NE2 HIS A 377      45.705 -30.583 -48.341  1.00  0.71           N  
ATOM   5412  H   HIS A 377      44.917 -36.501 -49.644  1.00  0.71           H  
ATOM   5413  HA  HIS A 377      44.008 -34.917 -47.366  1.00  0.71           H  
ATOM   5414 1HB  HIS A 377      46.196 -34.703 -48.620  1.00  0.71           H  
ATOM   5415 2HB  HIS A 377      45.296 -34.155 -49.969  1.00  0.71           H  
ATOM   5416  HD2 HIS A 377      44.954 -31.524 -50.173  1.00  0.71           H  
ATOM   5417  HE1 HIS A 377      46.486 -30.482 -46.372  1.00  0.71           H  
ATOM   5418  HE2 HIS A 377      45.700 -29.604 -48.590  1.00  0.71           H  
ATOM   5419  N   ALA A 378      41.661 -35.014 -48.429  1.00  0.72           N  
ATOM   5420  CA  ALA A 378      40.274 -34.889 -48.906  1.00  0.72           C  
ATOM   5421  C   ALA A 378      39.646 -33.532 -48.656  1.00  0.72           C  
ATOM   5422  O   ALA A 378      38.503 -33.436 -48.188  1.00  0.72           O  
ATOM   5423  CB  ALA A 378      39.430 -35.941 -48.206  1.00  0.72           C  
ATOM   5424  H   ALA A 378      41.845 -35.637 -47.645  1.00  0.72           H  
ATOM   5425  HA  ALA A 378      40.267 -35.073 -49.976  1.00  0.72           H  
ATOM   5426 1HB  ALA A 378      38.410 -35.891 -48.570  1.00  0.72           H  
ATOM   5427 2HB  ALA A 378      39.842 -36.935 -48.410  1.00  0.72           H  
ATOM   5428 3HB  ALA A 378      39.438 -35.759 -47.132  1.00  0.72           H  
ATOM   5429  N   GLN A 379      40.405 -32.505 -49.002  1.00  0.71           N  
ATOM   5430  CA  GLN A 379      40.024 -31.121 -48.921  1.00  0.71           C  
ATOM   5431  C   GLN A 379      39.124 -30.825 -47.725  1.00  0.71           C  
ATOM   5432  O   GLN A 379      39.490 -31.121 -46.582  1.00  0.71           O  
ATOM   5433  CB  GLN A 379      39.493 -30.666 -50.252  1.00  0.71           C  
ATOM   5434  CG  GLN A 379      40.545 -30.655 -51.333  1.00  0.71           C  
ATOM   5435  CD  GLN A 379      41.620 -29.609 -51.098  1.00  0.71           C  
ATOM   5436  OE1 GLN A 379      41.398 -28.395 -51.105  1.00  0.71           O  
ATOM   5437  NE2 GLN A 379      42.802 -30.097 -50.844  1.00  0.71           N  
ATOM   5438  H   GLN A 379      41.307 -32.731 -49.407  1.00  0.71           H  
ATOM   5439  HA  GLN A 379      40.928 -30.553 -48.790  1.00  0.71           H  
ATOM   5440 1HB  GLN A 379      38.776 -31.369 -50.560  1.00  0.71           H  
ATOM   5441 2HB  GLN A 379      39.040 -29.677 -50.184  1.00  0.71           H  
ATOM   5442 1HG  GLN A 379      41.026 -31.638 -51.352  1.00  0.71           H  
ATOM   5443 2HG  GLN A 379      40.070 -30.458 -52.294  1.00  0.71           H  
ATOM   5444 1HE2 GLN A 379      43.568 -29.485 -50.650  1.00  0.71           H  
ATOM   5445 2HE2 GLN A 379      42.905 -31.099 -50.803  1.00  0.71           H  
ATOM   5446  N   ALA A 380      37.927 -30.283 -47.977  1.00  0.70           N  
ATOM   5447  CA  ALA A 380      37.044 -29.831 -46.905  1.00  0.70           C  
ATOM   5448  C   ALA A 380      36.689 -30.905 -45.888  1.00  0.70           C  
ATOM   5449  O   ALA A 380      36.477 -30.590 -44.713  1.00  0.70           O  
ATOM   5450  CB  ALA A 380      35.736 -29.313 -47.502  1.00  0.70           C  
ATOM   5451  H   ALA A 380      37.610 -30.138 -48.936  1.00  0.70           H  
ATOM   5452  HA  ALA A 380      37.551 -29.027 -46.378  1.00  0.70           H  
ATOM   5453 1HB  ALA A 380      35.085 -28.944 -46.713  1.00  0.70           H  
ATOM   5454 2HB  ALA A 380      35.946 -28.506 -48.206  1.00  0.70           H  
ATOM   5455 3HB  ALA A 380      35.242 -30.127 -48.022  1.00  0.70           H  
ATOM   5456  N   ALA A 381      36.580 -32.159 -46.331  1.00  0.67           N  
ATOM   5457  CA  ALA A 381      36.119 -33.257 -45.487  1.00  0.67           C  
ATOM   5458  C   ALA A 381      37.203 -33.889 -44.632  1.00  0.67           C  
ATOM   5459  O   ALA A 381      36.907 -34.784 -43.838  1.00  0.67           O  
ATOM   5460  CB  ALA A 381      35.490 -34.317 -46.341  1.00  0.67           C  
ATOM   5461  H   ALA A 381      36.871 -32.378 -47.284  1.00  0.67           H  
ATOM   5462  HA  ALA A 381      35.358 -32.859 -44.817  1.00  0.67           H  
ATOM   5463 1HB  ALA A 381      35.098 -35.115 -45.717  1.00  0.67           H  
ATOM   5464 2HB  ALA A 381      34.692 -33.862 -46.900  1.00  0.67           H  
ATOM   5465 3HB  ALA A 381      36.238 -34.721 -47.025  1.00  0.67           H  
ATOM   5466  N   ALA A 382      38.451 -33.442 -44.764  1.00  0.65           N  
ATOM   5467  CA  ALA A 382      39.533 -34.035 -43.981  1.00  0.65           C  
ATOM   5468  C   ALA A 382      39.266 -33.920 -42.481  1.00  0.65           C  
ATOM   5469  O   ALA A 382      39.599 -34.819 -41.703  1.00  0.65           O  
ATOM   5470  CB  ALA A 382      40.842 -33.343 -44.302  1.00  0.65           C  
ATOM   5471  H   ALA A 382      38.666 -32.689 -45.425  1.00  0.65           H  
ATOM   5472  HA  ALA A 382      39.602 -35.092 -44.240  1.00  0.65           H  
ATOM   5473 1HB  ALA A 382      41.645 -33.800 -43.731  1.00  0.65           H  
ATOM   5474 2HB  ALA A 382      41.047 -33.437 -45.373  1.00  0.65           H  
ATOM   5475 3HB  ALA A 382      40.764 -32.282 -44.042  1.00  0.65           H  
ATOM   5476  N   GLY A 383      38.673 -32.804 -42.074  1.00  0.62           N  
ATOM   5477  CA  GLY A 383      38.374 -32.547 -40.676  1.00  0.62           C  
ATOM   5478  C   GLY A 383      37.434 -33.590 -40.092  1.00  0.62           C  
ATOM   5479  O   GLY A 383      37.797 -34.350 -39.182  1.00  0.62           O  
ATOM   5480  H   GLY A 383      38.425 -32.114 -42.769  1.00  0.62           H  
ATOM   5481 1HA  GLY A 383      39.298 -32.503 -40.100  1.00  0.62           H  
ATOM   5482 2HA  GLY A 383      37.893 -31.574 -40.622  1.00  0.62           H  
ATOM   5483  N   VAL A 384      36.236 -33.661 -40.656  1.00  0.61           N  
ATOM   5484  CA  VAL A 384      35.273 -34.645 -40.223  1.00  0.61           C  
ATOM   5485  C   VAL A 384      35.756 -36.058 -40.428  1.00  0.61           C  
ATOM   5486  O   VAL A 384      35.471 -36.912 -39.601  1.00  0.61           O  
ATOM   5487  CB  VAL A 384      33.890 -34.471 -40.827  1.00  0.61           C  
ATOM   5488  CG1 VAL A 384      33.123 -35.691 -40.526  1.00  0.61           C  
ATOM   5489  CG2 VAL A 384      33.173 -33.386 -40.125  1.00  0.61           C  
ATOM   5490  H   VAL A 384      36.003 -33.000 -41.387  1.00  0.61           H  
ATOM   5491  HA  VAL A 384      35.132 -34.491 -39.157  1.00  0.61           H  
ATOM   5492  HB  VAL A 384      33.958 -34.289 -41.894  1.00  0.61           H  
ATOM   5493 1HG1 VAL A 384      32.113 -35.600 -40.915  1.00  0.61           H  
ATOM   5494 2HG1 VAL A 384      33.617 -36.532 -40.978  1.00  0.61           H  
ATOM   5495 3HG1 VAL A 384      33.095 -35.832 -39.453  1.00  0.61           H  
ATOM   5496 1HG2 VAL A 384      32.172 -33.320 -40.524  1.00  0.61           H  
ATOM   5497 2HG2 VAL A 384      33.117 -33.639 -39.085  1.00  0.61           H  
ATOM   5498 3HG2 VAL A 384      33.686 -32.448 -40.228  1.00  0.61           H  
ATOM   5499  N   ALA A 385      36.448 -36.355 -41.524  1.00  0.59           N  
ATOM   5500  CA  ALA A 385      36.918 -37.718 -41.697  1.00  0.59           C  
ATOM   5501  C   ALA A 385      37.800 -38.117 -40.506  1.00  0.59           C  
ATOM   5502  O   ALA A 385      37.712 -39.251 -40.028  1.00  0.59           O  
ATOM   5503  CB  ALA A 385      37.668 -37.853 -42.993  1.00  0.59           C  
ATOM   5504  H   ALA A 385      36.662 -35.651 -42.229  1.00  0.59           H  
ATOM   5505  HA  ALA A 385      36.054 -38.379 -41.719  1.00  0.59           H  
ATOM   5506 1HB  ALA A 385      37.983 -38.877 -43.099  1.00  0.59           H  
ATOM   5507 2HB  ALA A 385      37.016 -37.577 -43.823  1.00  0.59           H  
ATOM   5508 3HB  ALA A 385      38.534 -37.193 -42.980  1.00  0.59           H  
ATOM   5509  N   GLY A 386      38.615 -37.176 -39.990  1.00  0.59           N  
ATOM   5510  CA  GLY A 386      39.438 -37.418 -38.803  1.00  0.59           C  
ATOM   5511  C   GLY A 386      38.542 -37.726 -37.596  1.00  0.59           C  
ATOM   5512  O   GLY A 386      38.786 -38.678 -36.854  1.00  0.59           O  
ATOM   5513  H   GLY A 386      38.687 -36.261 -40.446  1.00  0.59           H  
ATOM   5514 1HA  GLY A 386      40.120 -38.246 -38.985  1.00  0.59           H  
ATOM   5515 2HA  GLY A 386      40.041 -36.533 -38.600  1.00  0.59           H  
ATOM   5516  N   VAL A 387      37.467 -36.946 -37.444  1.00  0.59           N  
ATOM   5517  CA  VAL A 387      36.482 -37.140 -36.370  1.00  0.59           C  
ATOM   5518  C   VAL A 387      35.840 -38.507 -36.482  1.00  0.59           C  
ATOM   5519  O   VAL A 387      35.723 -39.224 -35.487  1.00  0.59           O  
ATOM   5520  CB  VAL A 387      35.453 -35.980 -36.404  1.00  0.59           C  
ATOM   5521  CG1 VAL A 387      34.254 -36.203 -35.500  1.00  0.59           C  
ATOM   5522  CG2 VAL A 387      36.218 -34.713 -36.011  1.00  0.59           C  
ATOM   5523  H   VAL A 387      37.350 -36.170 -38.102  1.00  0.59           H  
ATOM   5524  HA  VAL A 387      36.986 -37.111 -35.413  1.00  0.59           H  
ATOM   5525  HB  VAL A 387      35.067 -35.880 -37.396  1.00  0.59           H  
ATOM   5526 1HG1 VAL A 387      33.578 -35.351 -35.579  1.00  0.59           H  
ATOM   5527 2HG1 VAL A 387      33.738 -37.095 -35.830  1.00  0.59           H  
ATOM   5528 3HG1 VAL A 387      34.546 -36.319 -34.487  1.00  0.59           H  
ATOM   5529 1HG2 VAL A 387      35.592 -33.879 -36.045  1.00  0.59           H  
ATOM   5530 2HG2 VAL A 387      36.615 -34.808 -35.015  1.00  0.59           H  
ATOM   5531 3HG2 VAL A 387      37.032 -34.571 -36.708  1.00  0.59           H  
ATOM   5532  N   ILE A 388      35.474 -38.899 -37.690  1.00  0.59           N  
ATOM   5533  CA  ILE A 388      34.874 -40.193 -37.900  1.00  0.59           C  
ATOM   5534  C   ILE A 388      35.866 -41.292 -37.533  1.00  0.59           C  
ATOM   5535  O   ILE A 388      35.515 -42.222 -36.815  1.00  0.59           O  
ATOM   5536  CB  ILE A 388      34.358 -40.357 -39.337  1.00  0.59           C  
ATOM   5537  CG1 ILE A 388      33.207 -39.413 -39.597  1.00  0.59           C  
ATOM   5538  CG2 ILE A 388      33.905 -41.739 -39.542  1.00  0.59           C  
ATOM   5539  CD1 ILE A 388      32.832 -39.322 -41.005  1.00  0.59           C  
ATOM   5540  H   ILE A 388      35.610 -38.270 -38.475  1.00  0.59           H  
ATOM   5541  HA  ILE A 388      34.023 -40.283 -37.228  1.00  0.59           H  
ATOM   5542  HB  ILE A 388      35.159 -40.118 -40.039  1.00  0.59           H  
ATOM   5543 1HG1 ILE A 388      32.362 -39.755 -39.087  1.00  0.59           H  
ATOM   5544 2HG1 ILE A 388      33.466 -38.426 -39.226  1.00  0.59           H  
ATOM   5545 1HG2 ILE A 388      33.541 -41.872 -40.561  1.00  0.59           H  
ATOM   5546 2HG2 ILE A 388      34.741 -42.368 -39.368  1.00  0.59           H  
ATOM   5547 3HG2 ILE A 388      33.114 -41.968 -38.843  1.00  0.59           H  
ATOM   5548 1HD1 ILE A 388      31.986 -38.638 -41.115  1.00  0.59           H  
ATOM   5549 2HD1 ILE A 388      33.676 -38.957 -41.584  1.00  0.59           H  
ATOM   5550 3HD1 ILE A 388      32.546 -40.310 -41.355  1.00  0.59           H  
ATOM   5551  N   LYS A 389      37.124 -41.179 -37.991  1.00  0.60           N  
ATOM   5552  CA  LYS A 389      38.138 -42.178 -37.649  1.00  0.60           C  
ATOM   5553  C   LYS A 389      38.274 -42.343 -36.133  1.00  0.60           C  
ATOM   5554  O   LYS A 389      38.286 -43.472 -35.625  1.00  0.60           O  
ATOM   5555  CB  LYS A 389      39.487 -41.823 -38.289  1.00  0.60           C  
ATOM   5556  CG  LYS A 389      40.605 -42.792 -37.990  1.00  0.60           C  
ATOM   5557  CD  LYS A 389      41.844 -42.538 -38.867  1.00  0.60           C  
ATOM   5558  CE  LYS A 389      42.933 -43.599 -38.640  1.00  0.60           C  
ATOM   5559  NZ  LYS A 389      43.313 -43.713 -37.192  1.00  0.60           N  
ATOM   5560  H   LYS A 389      37.373 -40.396 -38.595  1.00  0.60           H  
ATOM   5561  HA  LYS A 389      37.824 -43.136 -38.055  1.00  0.60           H  
ATOM   5562 1HB  LYS A 389      39.370 -41.756 -39.371  1.00  0.60           H  
ATOM   5563 2HB  LYS A 389      39.805 -40.839 -37.938  1.00  0.60           H  
ATOM   5564 1HG  LYS A 389      40.912 -42.636 -36.951  1.00  0.60           H  
ATOM   5565 2HG  LYS A 389      40.259 -43.779 -38.075  1.00  0.60           H  
ATOM   5566 1HD  LYS A 389      41.546 -42.592 -39.903  1.00  0.60           H  
ATOM   5567 2HD  LYS A 389      42.247 -41.552 -38.683  1.00  0.60           H  
ATOM   5568 1HE  LYS A 389      42.577 -44.546 -38.991  1.00  0.60           H  
ATOM   5569 2HE  LYS A 389      43.822 -43.327 -39.212  1.00  0.60           H  
ATOM   5570 1HZ  LYS A 389      44.041 -44.441 -37.063  1.00  0.60           H  
ATOM   5571 2HZ  LYS A 389      43.647 -42.817 -36.850  1.00  0.60           H  
ATOM   5572 3HZ  LYS A 389      42.510 -43.955 -36.657  1.00  0.60           H  
ATOM   5573  N   VAL A 390      38.307 -41.227 -35.401  1.00  0.62           N  
ATOM   5574  CA  VAL A 390      38.392 -41.290 -33.948  1.00  0.62           C  
ATOM   5575  C   VAL A 390      37.220 -41.996 -33.313  1.00  0.62           C  
ATOM   5576  O   VAL A 390      37.400 -42.861 -32.452  1.00  0.62           O  
ATOM   5577  CB  VAL A 390      38.439 -39.888 -33.345  1.00  0.62           C  
ATOM   5578  CG1 VAL A 390      38.252 -39.970 -31.895  1.00  0.62           C  
ATOM   5579  CG2 VAL A 390      39.751 -39.274 -33.603  1.00  0.62           C  
ATOM   5580  H   VAL A 390      38.299 -40.320 -35.870  1.00  0.62           H  
ATOM   5581  HA  VAL A 390      39.306 -41.820 -33.686  1.00  0.62           H  
ATOM   5582  HB  VAL A 390      37.641 -39.280 -33.768  1.00  0.62           H  
ATOM   5583 1HG1 VAL A 390      38.286 -38.975 -31.496  1.00  0.62           H  
ATOM   5584 2HG1 VAL A 390      37.292 -40.421 -31.649  1.00  0.62           H  
ATOM   5585 3HG1 VAL A 390      39.038 -40.556 -31.500  1.00  0.62           H  
ATOM   5586 1HG2 VAL A 390      39.782 -38.297 -33.156  1.00  0.62           H  
ATOM   5587 2HG2 VAL A 390      40.539 -39.891 -33.173  1.00  0.62           H  
ATOM   5588 3HG2 VAL A 390      39.885 -39.199 -34.664  1.00  0.62           H  
ATOM   5589  N   LEU A 391      36.026 -41.640 -33.746  1.00  0.65           N  
ATOM   5590  CA  LEU A 391      34.814 -42.208 -33.207  1.00  0.65           C  
ATOM   5591  C   LEU A 391      34.712 -43.688 -33.493  1.00  0.65           C  
ATOM   5592  O   LEU A 391      34.366 -44.461 -32.607  1.00  0.65           O  
ATOM   5593  CB  LEU A 391      33.688 -41.418 -33.804  1.00  0.65           C  
ATOM   5594  CG  LEU A 391      33.675 -40.031 -33.277  1.00  0.65           C  
ATOM   5595  CD1 LEU A 391      32.856 -39.210 -34.034  1.00  0.65           C  
ATOM   5596  CD2 LEU A 391      33.139 -40.054 -31.957  1.00  0.65           C  
ATOM   5597  H   LEU A 391      35.953 -40.919 -34.467  1.00  0.65           H  
ATOM   5598  HA  LEU A 391      34.816 -42.063 -32.131  1.00  0.65           H  
ATOM   5599 1HB  LEU A 391      33.833 -41.366 -34.878  1.00  0.65           H  
ATOM   5600 2HB  LEU A 391      32.733 -41.900 -33.584  1.00  0.65           H  
ATOM   5601  HG  LEU A 391      34.687 -39.634 -33.283  1.00  0.65           H  
ATOM   5602 1HD1 LEU A 391      32.910 -38.253 -33.614  1.00  0.65           H  
ATOM   5603 2HD1 LEU A 391      33.221 -39.181 -35.042  1.00  0.65           H  
ATOM   5604 3HD1 LEU A 391      31.843 -39.590 -34.002  1.00  0.65           H  
ATOM   5605 1HD2 LEU A 391      33.110 -39.047 -31.565  1.00  0.65           H  
ATOM   5606 2HD2 LEU A 391      32.125 -40.454 -32.003  1.00  0.65           H  
ATOM   5607 3HD2 LEU A 391      33.746 -40.680 -31.330  1.00  0.65           H  
ATOM   5608  N   LEU A 392      35.100 -44.102 -34.693  1.00  0.67           N  
ATOM   5609  CA  LEU A 392      35.086 -45.511 -35.051  1.00  0.67           C  
ATOM   5610  C   LEU A 392      36.068 -46.264 -34.167  1.00  0.67           C  
ATOM   5611  O   LEU A 392      35.786 -47.372 -33.693  1.00  0.67           O  
ATOM   5612  CB  LEU A 392      35.474 -45.632 -36.506  1.00  0.67           C  
ATOM   5613  CG  LEU A 392      34.451 -45.101 -37.478  1.00  0.67           C  
ATOM   5614  CD1 LEU A 392      35.090 -44.972 -38.827  1.00  0.67           C  
ATOM   5615  CD2 LEU A 392      33.275 -46.050 -37.520  1.00  0.67           C  
ATOM   5616  H   LEU A 392      35.381 -43.415 -35.392  1.00  0.67           H  
ATOM   5617  HA  LEU A 392      34.082 -45.905 -34.898  1.00  0.67           H  
ATOM   5618 1HB  LEU A 392      36.413 -45.105 -36.672  1.00  0.67           H  
ATOM   5619 2HB  LEU A 392      35.608 -46.673 -36.731  1.00  0.67           H  
ATOM   5620  HG  LEU A 392      34.102 -44.127 -37.160  1.00  0.67           H  
ATOM   5621 1HD1 LEU A 392      34.363 -44.592 -39.529  1.00  0.67           H  
ATOM   5622 2HD1 LEU A 392      35.916 -44.285 -38.745  1.00  0.67           H  
ATOM   5623 3HD1 LEU A 392      35.450 -45.884 -39.175  1.00  0.67           H  
ATOM   5624 1HD2 LEU A 392      32.543 -45.679 -38.212  1.00  0.67           H  
ATOM   5625 2HD2 LEU A 392      33.605 -47.032 -37.840  1.00  0.67           H  
ATOM   5626 3HD2 LEU A 392      32.828 -46.122 -36.524  1.00  0.67           H  
ATOM   5627  N   GLY A 393      37.209 -45.629 -33.901  1.00  0.70           N  
ATOM   5628  CA  GLY A 393      38.216 -46.182 -33.025  1.00  0.70           C  
ATOM   5629  C   GLY A 393      37.599 -46.415 -31.653  1.00  0.70           C  
ATOM   5630  O   GLY A 393      37.681 -47.525 -31.115  1.00  0.70           O  
ATOM   5631  H   GLY A 393      37.402 -44.729 -34.342  1.00  0.70           H  
ATOM   5632 1HA  GLY A 393      38.591 -47.119 -33.435  1.00  0.70           H  
ATOM   5633 2HA  GLY A 393      39.056 -45.494 -32.952  1.00  0.70           H  
ATOM   5634  N   LEU A 394      36.936 -45.380 -31.107  1.00  0.72           N  
ATOM   5635  CA  LEU A 394      36.313 -45.468 -29.789  1.00  0.72           C  
ATOM   5636  C   LEU A 394      35.237 -46.560 -29.761  1.00  0.72           C  
ATOM   5637  O   LEU A 394      35.171 -47.339 -28.810  1.00  0.72           O  
ATOM   5638  CB  LEU A 394      35.651 -44.122 -29.417  1.00  0.72           C  
ATOM   5639  CG  LEU A 394      36.575 -42.932 -29.142  1.00  0.72           C  
ATOM   5640  CD1 LEU A 394      35.779 -41.666 -28.980  1.00  0.72           C  
ATOM   5641  CD2 LEU A 394      37.296 -43.183 -27.919  1.00  0.72           C  
ATOM   5642  H   LEU A 394      36.907 -44.498 -31.620  1.00  0.72           H  
ATOM   5643  HA  LEU A 394      37.083 -45.708 -29.056  1.00  0.72           H  
ATOM   5644 1HB  LEU A 394      34.985 -43.838 -30.224  1.00  0.72           H  
ATOM   5645 2HB  LEU A 394      35.045 -44.280 -28.526  1.00  0.72           H  
ATOM   5646  HG  LEU A 394      37.253 -42.799 -29.968  1.00  0.72           H  
ATOM   5647 1HD1 LEU A 394      36.465 -40.844 -28.776  1.00  0.72           H  
ATOM   5648 2HD1 LEU A 394      35.237 -41.469 -29.881  1.00  0.72           H  
ATOM   5649 3HD1 LEU A 394      35.082 -41.774 -28.149  1.00  0.72           H  
ATOM   5650 1HD2 LEU A 394      37.939 -42.339 -27.692  1.00  0.72           H  
ATOM   5651 2HD2 LEU A 394      36.590 -43.298 -27.156  1.00  0.72           H  
ATOM   5652 3HD2 LEU A 394      37.884 -44.092 -28.014  1.00  0.72           H  
ATOM   5653  N   GLU A 395      34.453 -46.679 -30.840  1.00  0.74           N  
ATOM   5654  CA  GLU A 395      33.400 -47.696 -30.933  1.00  0.74           C  
ATOM   5655  C   GLU A 395      33.978 -49.114 -30.872  1.00  0.74           C  
ATOM   5656  O   GLU A 395      33.346 -50.025 -30.333  1.00  0.74           O  
ATOM   5657  CB  GLU A 395      32.591 -47.555 -32.237  1.00  0.74           C  
ATOM   5658  CG  GLU A 395      31.660 -46.316 -32.373  1.00  0.74           C  
ATOM   5659  CD  GLU A 395      31.008 -46.257 -33.752  1.00  0.74           C  
ATOM   5660  OE1 GLU A 395      30.732 -47.308 -34.290  1.00  0.74           O  
ATOM   5661  OE2 GLU A 395      30.821 -45.183 -34.280  1.00  0.74           O  
ATOM   5662  H   GLU A 395      34.555 -46.004 -31.595  1.00  0.74           H  
ATOM   5663  HA  GLU A 395      32.726 -47.565 -30.088  1.00  0.74           H  
ATOM   5664 1HB  GLU A 395      33.279 -47.527 -33.075  1.00  0.74           H  
ATOM   5665 2HB  GLU A 395      31.972 -48.442 -32.367  1.00  0.74           H  
ATOM   5666 1HG  GLU A 395      30.875 -46.383 -31.620  1.00  0.74           H  
ATOM   5667 2HG  GLU A 395      32.208 -45.409 -32.185  1.00  0.74           H  
ATOM   5668  N   ARG A 396      35.184 -49.298 -31.423  1.00  0.74           N  
ATOM   5669  CA  ARG A 396      35.829 -50.607 -31.450  1.00  0.74           C  
ATOM   5670  C   ARG A 396      36.891 -50.800 -30.357  1.00  0.74           C  
ATOM   5671  O   ARG A 396      37.300 -51.930 -30.086  1.00  0.74           O  
ATOM   5672  CB  ARG A 396      36.500 -50.839 -32.792  1.00  0.74           C  
ATOM   5673  CG  ARG A 396      35.641 -51.405 -33.890  1.00  0.74           C  
ATOM   5674  CD  ARG A 396      34.783 -50.388 -34.528  1.00  0.74           C  
ATOM   5675  NE  ARG A 396      34.072 -50.939 -35.657  1.00  0.74           N  
ATOM   5676  CZ  ARG A 396      33.053 -50.334 -36.278  1.00  0.74           C  
ATOM   5677  NH1 ARG A 396      32.627 -49.170 -35.851  1.00  0.74           N  
ATOM   5678  NH2 ARG A 396      32.470 -50.916 -37.303  1.00  0.74           N  
ATOM   5679  H   ARG A 396      35.635 -48.508 -31.891  1.00  0.74           H  
ATOM   5680  HA  ARG A 396      35.058 -51.364 -31.314  1.00  0.74           H  
ATOM   5681 1HB  ARG A 396      36.892 -49.886 -33.154  1.00  0.74           H  
ATOM   5682 2HB  ARG A 396      37.340 -51.516 -32.656  1.00  0.74           H  
ATOM   5683 1HG  ARG A 396      36.265 -51.848 -34.635  1.00  0.74           H  
ATOM   5684 2HG  ARG A 396      34.992 -52.170 -33.469  1.00  0.74           H  
ATOM   5685 1HD  ARG A 396      34.055 -50.010 -33.814  1.00  0.74           H  
ATOM   5686 2HD  ARG A 396      35.396 -49.565 -34.887  1.00  0.74           H  
ATOM   5687  HE  ARG A 396      34.375 -51.836 -36.012  1.00  0.74           H  
ATOM   5688 1HH1 ARG A 396      33.073 -48.737 -35.049  1.00  0.74           H  
ATOM   5689 2HH1 ARG A 396      31.836 -48.717 -36.294  1.00  0.74           H  
ATOM   5690 1HH2 ARG A 396      32.786 -51.819 -37.628  1.00  0.74           H  
ATOM   5691 2HH2 ARG A 396      31.690 -50.462 -37.757  1.00  0.74           H  
ATOM   5692  N   GLY A 397      37.338 -49.709 -29.734  1.00  0.72           N  
ATOM   5693  CA  GLY A 397      38.388 -49.754 -28.718  1.00  0.72           C  
ATOM   5694  C   GLY A 397      39.795 -49.864 -29.316  1.00  0.72           C  
ATOM   5695  O   GLY A 397      40.714 -50.371 -28.657  1.00  0.72           O  
ATOM   5696  H   GLY A 397      36.969 -48.802 -30.001  1.00  0.72           H  
ATOM   5697 1HA  GLY A 397      38.325 -48.847 -28.116  1.00  0.72           H  
ATOM   5698 2HA  GLY A 397      38.207 -50.591 -28.047  1.00  0.72           H  
ATOM   5699  N   VAL A 398      39.947 -49.449 -30.577  1.00  0.71           N  
ATOM   5700  CA  VAL A 398      41.238 -49.547 -31.272  1.00  0.71           C  
ATOM   5701  C   VAL A 398      41.651 -48.254 -31.948  1.00  0.71           C  
ATOM   5702  O   VAL A 398      40.822 -47.393 -32.233  1.00  0.71           O  
ATOM   5703  CB  VAL A 398      41.204 -50.631 -32.365  1.00  0.71           C  
ATOM   5704  CG1 VAL A 398      40.883 -51.984 -31.757  1.00  0.71           C  
ATOM   5705  CG2 VAL A 398      40.194 -50.242 -33.435  1.00  0.71           C  
ATOM   5706  H   VAL A 398      39.144 -49.010 -31.027  1.00  0.71           H  
ATOM   5707  HA  VAL A 398      42.006 -49.809 -30.545  1.00  0.71           H  
ATOM   5708  HB  VAL A 398      42.186 -50.704 -32.805  1.00  0.71           H  
ATOM   5709 1HG1 VAL A 398      40.894 -52.743 -32.538  1.00  0.71           H  
ATOM   5710 2HG1 VAL A 398      41.635 -52.227 -31.004  1.00  0.71           H  
ATOM   5711 3HG1 VAL A 398      39.897 -51.961 -31.293  1.00  0.71           H  
ATOM   5712 1HG2 VAL A 398      40.177 -50.996 -34.222  1.00  0.71           H  
ATOM   5713 2HG2 VAL A 398      39.225 -50.163 -32.982  1.00  0.71           H  
ATOM   5714 3HG2 VAL A 398      40.467 -49.293 -33.856  1.00  0.71           H  
ATOM   5715  N   VAL A 399      42.932 -48.157 -32.277  1.00  0.70           N  
ATOM   5716  CA  VAL A 399      43.454 -47.039 -33.036  1.00  0.70           C  
ATOM   5717  C   VAL A 399      44.042 -47.530 -34.356  1.00  0.70           C  
ATOM   5718  O   VAL A 399      45.150 -48.058 -34.368  1.00  0.70           O  
ATOM   5719  CB  VAL A 399      44.557 -46.353 -32.246  1.00  0.70           C  
ATOM   5720  CG1 VAL A 399      45.085 -45.145 -33.004  1.00  0.70           C  
ATOM   5721  CG2 VAL A 399      44.018 -46.008 -30.921  1.00  0.70           C  
ATOM   5722  H   VAL A 399      43.570 -48.878 -31.965  1.00  0.70           H  
ATOM   5723  HA  VAL A 399      42.664 -46.311 -33.192  1.00  0.70           H  
ATOM   5724  HB  VAL A 399      45.397 -47.035 -32.120  1.00  0.70           H  
ATOM   5725 1HG1 VAL A 399      45.880 -44.670 -32.430  1.00  0.70           H  
ATOM   5726 2HG1 VAL A 399      45.479 -45.466 -33.974  1.00  0.70           H  
ATOM   5727 3HG1 VAL A 399      44.278 -44.432 -33.161  1.00  0.70           H  
ATOM   5728 1HG2 VAL A 399      44.779 -45.532 -30.339  1.00  0.70           H  
ATOM   5729 2HG2 VAL A 399      43.174 -45.342 -31.051  1.00  0.70           H  
ATOM   5730 3HG2 VAL A 399      43.699 -46.912 -30.420  1.00  0.70           H  
ATOM   5731  N   PRO A 400      43.302 -47.449 -35.465  1.00  0.69           N  
ATOM   5732  CA  PRO A 400      43.719 -47.888 -36.780  1.00  0.69           C  
ATOM   5733  C   PRO A 400      44.965 -47.115 -37.227  1.00  0.69           C  
ATOM   5734  O   PRO A 400      45.075 -45.920 -36.930  1.00  0.69           O  
ATOM   5735  CB  PRO A 400      42.499 -47.564 -37.622  1.00  0.69           C  
ATOM   5736  CG  PRO A 400      41.345 -47.564 -36.623  1.00  0.69           C  
ATOM   5737  CD  PRO A 400      41.917 -46.985 -35.400  1.00  0.69           C  
ATOM   5738  HA  PRO A 400      43.895 -48.959 -36.724  1.00  0.69           H  
ATOM   5739 1HB  PRO A 400      42.651 -46.625 -38.119  1.00  0.69           H  
ATOM   5740 2HB  PRO A 400      42.382 -48.309 -38.413  1.00  0.69           H  
ATOM   5741 1HG  PRO A 400      40.475 -47.013 -36.966  1.00  0.69           H  
ATOM   5742 2HG  PRO A 400      41.002 -48.589 -36.451  1.00  0.69           H  
ATOM   5743 1HD  PRO A 400      41.866 -45.887 -35.417  1.00  0.69           H  
ATOM   5744 2HD  PRO A 400      41.377 -47.400 -34.583  1.00  0.69           H  
ATOM   5745  N   PRO A 401      45.819 -47.729 -38.056  1.00  0.70           N  
ATOM   5746  CA  PRO A 401      47.085 -47.238 -38.534  1.00  0.70           C  
ATOM   5747  C   PRO A 401      47.090 -46.092 -39.496  1.00  0.70           C  
ATOM   5748  O   PRO A 401      46.136 -45.853 -40.252  1.00  0.70           O  
ATOM   5749  CB  PRO A 401      47.655 -48.438 -39.271  1.00  0.70           C  
ATOM   5750  CG  PRO A 401      46.470 -49.207 -39.701  1.00  0.70           C  
ATOM   5751  CD  PRO A 401      45.508 -49.040 -38.575  1.00  0.70           C  
ATOM   5752  HA  PRO A 401      47.697 -47.008 -37.653  1.00  0.70           H  
ATOM   5753 1HB  PRO A 401      48.274 -48.091 -40.117  1.00  0.70           H  
ATOM   5754 2HB  PRO A 401      48.305 -48.962 -38.632  1.00  0.70           H  
ATOM   5755 1HG  PRO A 401      46.083 -48.813 -40.653  1.00  0.70           H  
ATOM   5756 2HG  PRO A 401      46.743 -50.258 -39.879  1.00  0.70           H  
ATOM   5757 1HD  PRO A 401      44.492 -49.130 -38.930  1.00  0.70           H  
ATOM   5758 2HD  PRO A 401      45.773 -49.751 -37.835  1.00  0.70           H  
ATOM   5759  N   MET A 402      48.235 -45.445 -39.498  1.00  0.73           N  
ATOM   5760  CA  MET A 402      48.609 -44.435 -40.459  1.00  0.73           C  
ATOM   5761  C   MET A 402      49.436 -45.168 -41.511  1.00  0.73           C  
ATOM   5762  O   MET A 402      50.265 -46.008 -41.168  1.00  0.73           O  
ATOM   5763  CB  MET A 402      49.410 -43.345 -39.771  1.00  0.73           C  
ATOM   5764  CG  MET A 402      49.778 -42.171 -40.635  1.00  0.73           C  
ATOM   5765  SD  MET A 402      50.672 -40.943 -39.710  1.00  0.73           S  
ATOM   5766  CE  MET A 402      52.216 -41.818 -39.523  1.00  0.73           C  
ATOM   5767  H   MET A 402      48.911 -45.709 -38.779  1.00  0.73           H  
ATOM   5768  HA  MET A 402      47.721 -44.022 -40.934  1.00  0.73           H  
ATOM   5769 1HB  MET A 402      48.846 -42.974 -38.928  1.00  0.73           H  
ATOM   5770 2HB  MET A 402      50.332 -43.776 -39.376  1.00  0.73           H  
ATOM   5771 1HG  MET A 402      50.390 -42.501 -41.481  1.00  0.73           H  
ATOM   5772 2HG  MET A 402      48.871 -41.711 -41.028  1.00  0.73           H  
ATOM   5773 1HE  MET A 402      52.911 -41.221 -38.971  1.00  0.73           H  
ATOM   5774 2HE  MET A 402      52.039 -42.752 -38.987  1.00  0.73           H  
ATOM   5775 3HE  MET A 402      52.626 -42.035 -40.504  1.00  0.73           H  
ATOM   5776  N   LEU A 403      49.179 -44.899 -42.776  1.00  0.76           N  
ATOM   5777  CA  LEU A 403      49.870 -45.601 -43.857  1.00  0.76           C  
ATOM   5778  C   LEU A 403      50.968 -44.812 -44.537  1.00  0.76           C  
ATOM   5779  O   LEU A 403      51.070 -43.594 -44.403  1.00  0.76           O  
ATOM   5780  CB  LEU A 403      48.888 -46.029 -44.938  1.00  0.76           C  
ATOM   5781  CG  LEU A 403      47.771 -46.853 -44.474  1.00  0.76           C  
ATOM   5782  CD1 LEU A 403      46.891 -47.157 -45.670  1.00  0.76           C  
ATOM   5783  CD2 LEU A 403      48.307 -48.095 -43.793  1.00  0.76           C  
ATOM   5784  H   LEU A 403      48.490 -44.185 -42.986  1.00  0.76           H  
ATOM   5785  HA  LEU A 403      50.321 -46.498 -43.437  1.00  0.76           H  
ATOM   5786 1HB  LEU A 403      48.478 -45.141 -45.400  1.00  0.76           H  
ATOM   5787 2HB  LEU A 403      49.417 -46.592 -45.702  1.00  0.76           H  
ATOM   5788  HG  LEU A 403      47.179 -46.287 -43.756  1.00  0.76           H  
ATOM   5789 1HD1 LEU A 403      46.039 -47.740 -45.358  1.00  0.76           H  
ATOM   5790 2HD1 LEU A 403      46.542 -46.222 -46.105  1.00  0.76           H  
ATOM   5791 3HD1 LEU A 403      47.455 -47.712 -46.416  1.00  0.76           H  
ATOM   5792 1HD2 LEU A 403      47.494 -48.686 -43.439  1.00  0.76           H  
ATOM   5793 2HD2 LEU A 403      48.898 -48.673 -44.504  1.00  0.76           H  
ATOM   5794 3HD2 LEU A 403      48.933 -47.809 -42.946  1.00  0.76           H  
ATOM   5795  N   CYS A 404      51.811 -45.544 -45.262  1.00  0.81           N  
ATOM   5796  CA  CYS A 404      52.839 -44.972 -46.123  1.00  0.81           C  
ATOM   5797  C   CYS A 404      53.847 -44.088 -45.386  1.00  0.81           C  
ATOM   5798  O   CYS A 404      54.391 -43.149 -45.956  1.00  0.81           O  
ATOM   5799  CB  CYS A 404      52.149 -44.130 -47.194  1.00  0.81           C  
ATOM   5800  SG  CYS A 404      50.888 -45.005 -48.159  1.00  0.81           S  
ATOM   5801  H   CYS A 404      51.689 -46.547 -45.267  1.00  0.81           H  
ATOM   5802  HA  CYS A 404      53.376 -45.790 -46.602  1.00  0.81           H  
ATOM   5803 1HB  CYS A 404      51.694 -43.250 -46.750  1.00  0.81           H  
ATOM   5804 2HB  CYS A 404      52.887 -43.790 -47.888  1.00  0.81           H  
ATOM   5805  HG  CYS A 404      50.301 -43.903 -48.636  1.00  0.81           H  
ATOM   5806  N   ARG A 405      54.124 -44.423 -44.131  1.00  0.85           N  
ATOM   5807  CA  ARG A 405      55.067 -43.683 -43.299  1.00  0.85           C  
ATOM   5808  C   ARG A 405      56.538 -43.944 -43.674  1.00  0.85           C  
ATOM   5809  O   ARG A 405      57.292 -43.029 -44.019  1.00  0.85           O  
ATOM   5810  CB  ARG A 405      54.819 -44.078 -41.846  1.00  0.85           C  
ATOM   5811  CG  ARG A 405      55.680 -43.408 -40.806  1.00  0.85           C  
ATOM   5812  CD  ARG A 405      55.443 -44.000 -39.446  1.00  0.85           C  
ATOM   5813  NE  ARG A 405      55.791 -45.431 -39.390  1.00  0.85           N  
ATOM   5814  CZ  ARG A 405      57.040 -45.912 -39.301  1.00  0.85           C  
ATOM   5815  NH1 ARG A 405      58.047 -45.102 -39.278  1.00  0.85           N  
ATOM   5816  NH2 ARG A 405      57.219 -47.206 -39.249  1.00  0.85           N  
ATOM   5817  H   ARG A 405      53.635 -45.211 -43.734  1.00  0.85           H  
ATOM   5818  HA  ARG A 405      54.862 -42.618 -43.414  1.00  0.85           H  
ATOM   5819 1HB  ARG A 405      53.782 -43.871 -41.594  1.00  0.85           H  
ATOM   5820 2HB  ARG A 405      54.963 -45.151 -41.734  1.00  0.85           H  
ATOM   5821 1HG  ARG A 405      56.733 -43.519 -41.061  1.00  0.85           H  
ATOM   5822 2HG  ARG A 405      55.433 -42.346 -40.762  1.00  0.85           H  
ATOM   5823 1HD  ARG A 405      56.060 -43.477 -38.721  1.00  0.85           H  
ATOM   5824 2HD  ARG A 405      54.395 -43.895 -39.174  1.00  0.85           H  
ATOM   5825  HE  ARG A 405      55.040 -46.144 -39.404  1.00  0.85           H  
ATOM   5826 1HH1 ARG A 405      57.879 -44.114 -39.366  1.00  0.85           H  
ATOM   5827 2HH1 ARG A 405      58.984 -45.463 -39.247  1.00  0.85           H  
ATOM   5828 1HH2 ARG A 405      56.382 -47.804 -39.286  1.00  0.85           H  
ATOM   5829 2HH2 ARG A 405      58.138 -47.601 -39.188  1.00  0.85           H  
ATOM   5830  N   GLY A 406      56.950 -45.207 -43.647  1.00  0.89           N  
ATOM   5831  CA  GLY A 406      58.347 -45.522 -43.931  1.00  0.89           C  
ATOM   5832  C   GLY A 406      59.257 -44.871 -42.889  1.00  0.89           C  
ATOM   5833  O   GLY A 406      58.893 -44.767 -41.719  1.00  0.89           O  
ATOM   5834  H   GLY A 406      56.306 -45.944 -43.402  1.00  0.89           H  
ATOM   5835 1HA  GLY A 406      58.489 -46.603 -43.925  1.00  0.89           H  
ATOM   5836 2HA  GLY A 406      58.608 -45.164 -44.927  1.00  0.89           H  
ATOM   5837  N   GLU A 407      60.460 -44.477 -43.295  1.00  0.92           N  
ATOM   5838  CA  GLU A 407      61.405 -43.853 -42.367  1.00  0.92           C  
ATOM   5839  C   GLU A 407      60.858 -42.526 -41.821  1.00  0.92           C  
ATOM   5840  O   GLU A 407      60.437 -41.665 -42.603  1.00  0.92           O  
ATOM   5841  CB  GLU A 407      62.748 -43.640 -43.070  1.00  0.92           C  
ATOM   5842  CG  GLU A 407      63.870 -43.102 -42.186  1.00  0.92           C  
ATOM   5843  CD  GLU A 407      65.203 -43.015 -42.914  1.00  0.92           C  
ATOM   5844  OE1 GLU A 407      65.242 -43.325 -44.082  1.00  0.92           O  
ATOM   5845  OE2 GLU A 407      66.179 -42.655 -42.295  1.00  0.92           O  
ATOM   5846  H   GLU A 407      60.717 -44.592 -44.265  1.00  0.92           H  
ATOM   5847  HA  GLU A 407      61.558 -44.527 -41.525  1.00  0.92           H  
ATOM   5848 1HB  GLU A 407      63.085 -44.583 -43.499  1.00  0.92           H  
ATOM   5849 2HB  GLU A 407      62.613 -42.936 -43.893  1.00  0.92           H  
ATOM   5850 1HG  GLU A 407      63.595 -42.103 -41.841  1.00  0.92           H  
ATOM   5851 2HG  GLU A 407      63.973 -43.742 -41.312  1.00  0.92           H  
ATOM   5852  N   ARG A 408      60.921 -42.343 -40.496  1.00  0.95           N  
ATOM   5853  CA  ARG A 408      60.408 -41.122 -39.865  1.00  0.95           C  
ATOM   5854  C   ARG A 408      61.201 -39.905 -40.282  1.00  0.95           C  
ATOM   5855  O   ARG A 408      62.400 -39.993 -40.532  1.00  0.95           O  
ATOM   5856  CB  ARG A 408      60.422 -41.210 -38.341  1.00  0.95           C  
ATOM   5857  CG  ARG A 408      59.436 -42.196 -37.739  1.00  0.95           C  
ATOM   5858  CD  ARG A 408      59.467 -42.184 -36.243  1.00  0.95           C  
ATOM   5859  NE  ARG A 408      58.522 -43.135 -35.665  1.00  0.95           N  
ATOM   5860  CZ  ARG A 408      58.362 -43.347 -34.343  1.00  0.95           C  
ATOM   5861  NH1 ARG A 408      59.096 -42.682 -33.478  1.00  0.95           N  
ATOM   5862  NH2 ARG A 408      57.472 -44.228 -33.918  1.00  0.95           N  
ATOM   5863  H   ARG A 408      61.303 -43.077 -39.918  1.00  0.95           H  
ATOM   5864  HA  ARG A 408      59.373 -40.983 -40.184  1.00  0.95           H  
ATOM   5865 1HB  ARG A 408      61.419 -41.493 -38.006  1.00  0.95           H  
ATOM   5866 2HB  ARG A 408      60.206 -40.226 -37.920  1.00  0.95           H  
ATOM   5867 1HG  ARG A 408      58.425 -41.946 -38.072  1.00  0.95           H  
ATOM   5868 2HG  ARG A 408      59.692 -43.195 -38.072  1.00  0.95           H  
ATOM   5869 1HD  ARG A 408      60.466 -42.439 -35.894  1.00  0.95           H  
ATOM   5870 2HD  ARG A 408      59.203 -41.194 -35.889  1.00  0.95           H  
ATOM   5871  HE  ARG A 408      57.945 -43.667 -36.296  1.00  0.95           H  
ATOM   5872 1HH1 ARG A 408      59.792 -42.030 -33.810  1.00  0.95           H  
ATOM   5873 2HH1 ARG A 408      58.979 -42.839 -32.485  1.00  0.95           H  
ATOM   5874 1HH2 ARG A 408      56.918 -44.748 -34.586  1.00  0.95           H  
ATOM   5875 2HH2 ARG A 408      57.362 -44.399 -32.930  1.00  0.95           H  
ATOM   5876  N   SER A 409      60.534 -38.763 -40.331  1.00  0.96           N  
ATOM   5877  CA  SER A 409      61.196 -37.525 -40.721  1.00  0.96           C  
ATOM   5878  C   SER A 409      62.380 -37.162 -39.852  1.00  0.96           C  
ATOM   5879  O   SER A 409      62.322 -37.255 -38.625  1.00  0.96           O  
ATOM   5880  CB  SER A 409      60.199 -36.377 -40.722  1.00  0.96           C  
ATOM   5881  OG  SER A 409      60.845 -35.150 -40.970  1.00  0.96           O  
ATOM   5882  H   SER A 409      59.549 -38.752 -40.109  1.00  0.96           H  
ATOM   5883  HA  SER A 409      61.580 -37.647 -41.722  1.00  0.96           H  
ATOM   5884 1HB  SER A 409      59.455 -36.552 -41.491  1.00  0.96           H  
ATOM   5885 2HB  SER A 409      59.679 -36.331 -39.766  1.00  0.96           H  
ATOM   5886  HG  SER A 409      60.924 -34.736 -40.089  1.00  0.96           H  
ATOM   5887  N   GLY A 410      63.445 -36.675 -40.509  1.00  0.97           N  
ATOM   5888  CA  GLY A 410      64.645 -36.183 -39.835  1.00  0.97           C  
ATOM   5889  C   GLY A 410      64.348 -34.918 -39.024  1.00  0.97           C  
ATOM   5890  O   GLY A 410      65.137 -34.510 -38.171  1.00  0.97           O  
ATOM   5891  H   GLY A 410      63.434 -36.672 -41.537  1.00  0.97           H  
ATOM   5892 1HA  GLY A 410      65.038 -36.961 -39.181  1.00  0.97           H  
ATOM   5893 2HA  GLY A 410      65.409 -35.972 -40.583  1.00  0.97           H  
ATOM   5894  N   LEU A 411      63.215 -34.287 -39.325  1.00  0.98           N  
ATOM   5895  CA  LEU A 411      62.729 -33.106 -38.639  1.00  0.98           C  
ATOM   5896  C   LEU A 411      61.499 -33.560 -37.876  1.00  0.98           C  
ATOM   5897  O   LEU A 411      60.654 -34.224 -38.472  1.00  0.98           O  
ATOM   5898  CB  LEU A 411      62.394 -31.983 -39.629  1.00  0.98           C  
ATOM   5899  CG  LEU A 411      61.815 -30.705 -39.008  1.00  0.98           C  
ATOM   5900  CD1 LEU A 411      62.863 -30.050 -38.127  1.00  0.98           C  
ATOM   5901  CD2 LEU A 411      61.391 -29.754 -40.119  1.00  0.98           C  
ATOM   5902  H   LEU A 411      62.616 -34.683 -40.044  1.00  0.98           H  
ATOM   5903  HA  LEU A 411      63.479 -32.756 -37.929  1.00  0.98           H  
ATOM   5904 1HB  LEU A 411      63.301 -31.713 -40.167  1.00  0.98           H  
ATOM   5905 2HB  LEU A 411      61.666 -32.360 -40.349  1.00  0.98           H  
ATOM   5906  HG  LEU A 411      60.958 -30.958 -38.390  1.00  0.98           H  
ATOM   5907 1HD1 LEU A 411      62.450 -29.145 -37.682  1.00  0.98           H  
ATOM   5908 2HD1 LEU A 411      63.162 -30.737 -37.338  1.00  0.98           H  
ATOM   5909 3HD1 LEU A 411      63.734 -29.794 -38.730  1.00  0.98           H  
ATOM   5910 1HD2 LEU A 411      60.976 -28.845 -39.685  1.00  0.98           H  
ATOM   5911 2HD2 LEU A 411      62.256 -29.500 -40.730  1.00  0.98           H  
ATOM   5912 3HD2 LEU A 411      60.644 -30.229 -40.741  1.00  0.98           H  
ATOM   5913  N   ILE A 412      61.445 -33.232 -36.578  1.00  1.01           N  
ATOM   5914  CA  ILE A 412      60.410 -33.578 -35.577  1.00  1.01           C  
ATOM   5915  C   ILE A 412      61.012 -34.483 -34.529  1.00  1.01           C  
ATOM   5916  O   ILE A 412      61.167 -35.689 -34.738  1.00  1.01           O  
ATOM   5917  CB  ILE A 412      59.153 -34.326 -36.072  1.00  1.01           C  
ATOM   5918  CG1 ILE A 412      58.271 -33.561 -37.016  1.00  1.01           C  
ATOM   5919  CG2 ILE A 412      58.311 -34.571 -34.831  1.00  1.01           C  
ATOM   5920  CD1 ILE A 412      57.269 -34.505 -37.719  1.00  1.01           C  
ATOM   5921  H   ILE A 412      62.223 -32.688 -36.236  1.00  1.01           H  
ATOM   5922  HA  ILE A 412      60.080 -32.663 -35.087  1.00  1.01           H  
ATOM   5923  HB  ILE A 412      59.417 -35.282 -36.530  1.00  1.01           H  
ATOM   5924 1HG1 ILE A 412      57.721 -32.833 -36.429  1.00  1.01           H  
ATOM   5925 2HG1 ILE A 412      58.827 -33.023 -37.754  1.00  1.01           H  
ATOM   5926 1HG2 ILE A 412      57.425 -35.080 -35.105  1.00  1.01           H  
ATOM   5927 2HG2 ILE A 412      58.867 -35.163 -34.112  1.00  1.01           H  
ATOM   5928 3HG2 ILE A 412      58.043 -33.616 -34.384  1.00  1.01           H  
ATOM   5929 1HD1 ILE A 412      56.602 -33.965 -38.374  1.00  1.01           H  
ATOM   5930 2HD1 ILE A 412      57.827 -35.231 -38.305  1.00  1.01           H  
ATOM   5931 3HD1 ILE A 412      56.690 -35.017 -36.977  1.00  1.01           H  
ATOM   5932  N   ASP A 413      61.361 -33.930 -33.384  1.00  1.04           N  
ATOM   5933  CA  ASP A 413      61.986 -34.791 -32.410  1.00  1.04           C  
ATOM   5934  C   ASP A 413      60.954 -35.575 -31.625  1.00  1.04           C  
ATOM   5935  O   ASP A 413      60.548 -35.190 -30.526  1.00  1.04           O  
ATOM   5936  CB  ASP A 413      62.878 -33.992 -31.473  1.00  1.04           C  
ATOM   5937  CG  ASP A 413      63.656 -34.880 -30.509  1.00  1.04           C  
ATOM   5938  OD1 ASP A 413      63.310 -36.058 -30.359  1.00  1.04           O  
ATOM   5939  OD2 ASP A 413      64.593 -34.387 -29.924  1.00  1.04           O  
ATOM   5940  H   ASP A 413      61.213 -32.948 -33.202  1.00  1.04           H  
ATOM   5941  HA  ASP A 413      62.621 -35.505 -32.938  1.00  1.04           H  
ATOM   5942 1HB  ASP A 413      63.586 -33.399 -32.056  1.00  1.04           H  
ATOM   5943 2HB  ASP A 413      62.266 -33.297 -30.893  1.00  1.04           H  
ATOM   5944  N   TRP A 414      60.608 -36.738 -32.166  1.00  1.07           N  
ATOM   5945  CA  TRP A 414      59.598 -37.614 -31.579  1.00  1.07           C  
ATOM   5946  C   TRP A 414      60.048 -38.259 -30.270  1.00  1.07           C  
ATOM   5947  O   TRP A 414      59.276 -39.003 -29.668  1.00  1.07           O  
ATOM   5948  CB  TRP A 414      59.204 -38.765 -32.513  1.00  1.07           C  
ATOM   5949  CG  TRP A 414      58.434 -38.382 -33.733  1.00  1.07           C  
ATOM   5950  CD1 TRP A 414      58.872 -38.431 -35.017  1.00  1.07           C  
ATOM   5951  CD2 TRP A 414      57.091 -37.866 -33.792  1.00  1.07           C  
ATOM   5952  NE1 TRP A 414      57.892 -38.008 -35.863  1.00  1.07           N  
ATOM   5953  CE2 TRP A 414      56.800 -37.657 -35.135  1.00  1.07           C  
ATOM   5954  CE3 TRP A 414      56.127 -37.562 -32.829  1.00  1.07           C  
ATOM   5955  CZ2 TRP A 414      55.604 -37.160 -35.541  1.00  1.07           C  
ATOM   5956  CZ3 TRP A 414      54.923 -37.040 -33.255  1.00  1.07           C  
ATOM   5957  CH2 TRP A 414      54.681 -36.847 -34.582  1.00  1.07           C  
ATOM   5958  H   TRP A 414      61.010 -36.941 -33.081  1.00  1.07           H  
ATOM   5959  HA  TRP A 414      58.711 -37.016 -31.373  1.00  1.07           H  
ATOM   5960 1HB  TRP A 414      60.103 -39.288 -32.833  1.00  1.07           H  
ATOM   5961 2HB  TRP A 414      58.600 -39.481 -31.952  1.00  1.07           H  
ATOM   5962  HD1 TRP A 414      59.861 -38.762 -35.329  1.00  1.07           H  
ATOM   5963  HE1 TRP A 414      57.974 -37.948 -36.863  1.00  1.07           H  
ATOM   5964  HE3 TRP A 414      56.330 -37.721 -31.768  1.00  1.07           H  
ATOM   5965  HZ2 TRP A 414      55.388 -36.992 -36.578  1.00  1.07           H  
ATOM   5966  HZ3 TRP A 414      54.180 -36.782 -32.509  1.00  1.07           H  
ATOM   5967  HH2 TRP A 414      53.740 -36.426 -34.899  1.00  1.07           H  
ATOM   5968  N   SER A 415      61.310 -38.066 -29.847  1.00  1.08           N  
ATOM   5969  CA  SER A 415      61.700 -38.652 -28.574  1.00  1.08           C  
ATOM   5970  C   SER A 415      61.287 -37.706 -27.448  1.00  1.08           C  
ATOM   5971  O   SER A 415      61.343 -38.072 -26.270  1.00  1.08           O  
ATOM   5972  CB  SER A 415      63.193 -38.961 -28.499  1.00  1.08           C  
ATOM   5973  OG  SER A 415      63.985 -37.807 -28.406  1.00  1.08           O  
ATOM   5974  H   SER A 415      61.965 -37.441 -30.334  1.00  1.08           H  
ATOM   5975  HA  SER A 415      61.162 -39.590 -28.440  1.00  1.08           H  
ATOM   5976 1HB  SER A 415      63.385 -39.602 -27.641  1.00  1.08           H  
ATOM   5977 2HB  SER A 415      63.480 -39.519 -29.388  1.00  1.08           H  
ATOM   5978  HG  SER A 415      63.723 -37.215 -29.147  1.00  1.08           H  
ATOM   5979  N   SER A 416      60.902 -36.470 -27.806  1.00  1.07           N  
ATOM   5980  CA  SER A 416      60.484 -35.509 -26.807  1.00  1.07           C  
ATOM   5981  C   SER A 416      59.032 -35.768 -26.474  1.00  1.07           C  
ATOM   5982  O   SER A 416      58.310 -36.402 -27.244  1.00  1.07           O  
ATOM   5983  CB  SER A 416      60.631 -34.089 -27.315  1.00  1.07           C  
ATOM   5984  OG  SER A 416      59.705 -33.823 -28.334  1.00  1.07           O  
ATOM   5985  H   SER A 416      60.878 -36.194 -28.790  1.00  1.07           H  
ATOM   5986  HA  SER A 416      61.085 -35.642 -25.907  1.00  1.07           H  
ATOM   5987 1HB  SER A 416      60.484 -33.392 -26.493  1.00  1.07           H  
ATOM   5988 2HB  SER A 416      61.644 -33.944 -27.697  1.00  1.07           H  
ATOM   5989  HG  SER A 416      59.979 -34.374 -29.101  1.00  1.07           H  
ATOM   5990  N   GLY A 417      58.570 -35.236 -25.360  1.00  1.02           N  
ATOM   5991  CA  GLY A 417      57.167 -35.388 -25.046  1.00  1.02           C  
ATOM   5992  C   GLY A 417      56.842 -36.870 -24.956  1.00  1.02           C  
ATOM   5993  O   GLY A 417      57.696 -37.678 -24.599  1.00  1.02           O  
ATOM   5994  H   GLY A 417      59.186 -34.731 -24.740  1.00  1.02           H  
ATOM   5995 1HA  GLY A 417      56.936 -34.895 -24.101  1.00  1.02           H  
ATOM   5996 2HA  GLY A 417      56.566 -34.917 -25.821  1.00  1.02           H  
ATOM   5997  N   GLU A 418      55.595 -37.195 -25.263  1.00  0.96           N  
ATOM   5998  CA  GLU A 418      55.052 -38.539 -25.183  1.00  0.96           C  
ATOM   5999  C   GLU A 418      54.215 -38.944 -26.399  1.00  0.96           C  
ATOM   6000  O   GLU A 418      53.134 -39.494 -26.199  1.00  0.96           O  
ATOM   6001  CB  GLU A 418      54.195 -38.684 -23.916  1.00  0.96           C  
ATOM   6002  CG  GLU A 418      54.940 -38.545 -22.576  1.00  0.96           C  
ATOM   6003  CD  GLU A 418      55.918 -39.694 -22.336  1.00  0.96           C  
ATOM   6004  OE1 GLU A 418      55.578 -40.803 -22.672  1.00  0.96           O  
ATOM   6005  OE2 GLU A 418      56.995 -39.458 -21.845  1.00  0.96           O  
ATOM   6006  H   GLU A 418      54.984 -36.460 -25.567  1.00  0.96           H  
ATOM   6007  HA  GLU A 418      55.889 -39.234 -25.113  1.00  0.96           H  
ATOM   6008 1HB  GLU A 418      53.410 -37.927 -23.929  1.00  0.96           H  
ATOM   6009 2HB  GLU A 418      53.707 -39.648 -23.913  1.00  0.96           H  
ATOM   6010 1HG  GLU A 418      55.474 -37.599 -22.539  1.00  0.96           H  
ATOM   6011 2HG  GLU A 418      54.204 -38.539 -21.771  1.00  0.96           H  
ATOM   6012  N   ILE A 419      54.651 -38.643 -27.626  1.00  0.89           N  
ATOM   6013  CA  ILE A 419      53.819 -39.022 -28.781  1.00  0.89           C  
ATOM   6014  C   ILE A 419      54.486 -40.052 -29.703  1.00  0.89           C  
ATOM   6015  O   ILE A 419      55.615 -39.856 -30.157  1.00  0.89           O  
ATOM   6016  CB  ILE A 419      53.408 -37.807 -29.635  1.00  0.89           C  
ATOM   6017  CG1 ILE A 419      52.637 -36.784 -28.794  1.00  0.89           C  
ATOM   6018  CG2 ILE A 419      52.524 -38.272 -30.767  1.00  0.89           C  
ATOM   6019  CD1 ILE A 419      52.278 -35.562 -29.546  1.00  0.89           C  
ATOM   6020  H   ILE A 419      55.549 -38.186 -27.752  1.00  0.89           H  
ATOM   6021  HA  ILE A 419      52.903 -39.479 -28.412  1.00  0.89           H  
ATOM   6022  HB  ILE A 419      54.282 -37.324 -30.037  1.00  0.89           H  
ATOM   6023 1HG1 ILE A 419      51.752 -37.205 -28.418  1.00  0.89           H  
ATOM   6024 2HG1 ILE A 419      53.257 -36.487 -27.955  1.00  0.89           H  
ATOM   6025 1HG2 ILE A 419      52.229 -37.419 -31.356  1.00  0.89           H  
ATOM   6026 2HG2 ILE A 419      53.058 -38.978 -31.400  1.00  0.89           H  
ATOM   6027 3HG2 ILE A 419      51.637 -38.758 -30.357  1.00  0.89           H  
ATOM   6028 1HD1 ILE A 419      51.754 -34.887 -28.887  1.00  0.89           H  
ATOM   6029 2HD1 ILE A 419      53.162 -35.080 -29.929  1.00  0.89           H  
ATOM   6030 3HD1 ILE A 419      51.633 -35.829 -30.378  1.00  0.89           H  
ATOM   6031  N   GLU A 420      53.762 -41.145 -29.974  1.00  0.84           N  
ATOM   6032  CA  GLU A 420      54.206 -42.231 -30.853  1.00  0.84           C  
ATOM   6033  C   GLU A 420      53.283 -42.325 -32.064  1.00  0.84           C  
ATOM   6034  O   GLU A 420      52.104 -41.996 -31.968  1.00  0.84           O  
ATOM   6035  CB  GLU A 420      54.191 -43.585 -30.129  1.00  0.84           C  
ATOM   6036  CG  GLU A 420      55.159 -43.714 -28.955  1.00  0.84           C  
ATOM   6037  CD  GLU A 420      55.118 -45.095 -28.296  1.00  0.84           C  
ATOM   6038  OE1 GLU A 420      54.395 -45.954 -28.781  1.00  0.84           O  
ATOM   6039  OE2 GLU A 420      55.800 -45.283 -27.315  1.00  0.84           O  
ATOM   6040  H   GLU A 420      52.831 -41.214 -29.559  1.00  0.84           H  
ATOM   6041  HA  GLU A 420      55.216 -42.015 -31.202  1.00  0.84           H  
ATOM   6042 1HB  GLU A 420      53.185 -43.770 -29.744  1.00  0.84           H  
ATOM   6043 2HB  GLU A 420      54.416 -44.378 -30.842  1.00  0.84           H  
ATOM   6044 1HG  GLU A 420      56.170 -43.523 -29.314  1.00  0.84           H  
ATOM   6045 2HG  GLU A 420      54.918 -42.952 -28.218  1.00  0.84           H  
ATOM   6046  N   LEU A 421      53.795 -42.797 -33.192  1.00  0.80           N  
ATOM   6047  CA  LEU A 421      52.945 -42.933 -34.372  1.00  0.80           C  
ATOM   6048  C   LEU A 421      52.227 -44.293 -34.437  1.00  0.80           C  
ATOM   6049  O   LEU A 421      52.800 -45.347 -34.130  1.00  0.80           O  
ATOM   6050  CB  LEU A 421      53.804 -42.687 -35.620  1.00  0.80           C  
ATOM   6051  CG  LEU A 421      54.429 -41.266 -35.685  1.00  0.80           C  
ATOM   6052  CD1 LEU A 421      55.390 -41.153 -36.854  1.00  0.80           C  
ATOM   6053  CD2 LEU A 421      53.303 -40.272 -35.817  1.00  0.80           C  
ATOM   6054  H   LEU A 421      54.770 -43.052 -33.235  1.00  0.80           H  
ATOM   6055  HA  LEU A 421      52.185 -42.154 -34.332  1.00  0.80           H  
ATOM   6056 1HB  LEU A 421      54.611 -43.415 -35.645  1.00  0.80           H  
ATOM   6057 2HB  LEU A 421      53.180 -42.826 -36.504  1.00  0.80           H  
ATOM   6058  HG  LEU A 421      54.988 -41.062 -34.769  1.00  0.80           H  
ATOM   6059 1HD1 LEU A 421      55.812 -40.152 -36.876  1.00  0.80           H  
ATOM   6060 2HD1 LEU A 421      56.187 -41.872 -36.732  1.00  0.80           H  
ATOM   6061 3HD1 LEU A 421      54.873 -41.348 -37.777  1.00  0.80           H  
ATOM   6062 1HD2 LEU A 421      53.699 -39.271 -35.857  1.00  0.80           H  
ATOM   6063 2HD2 LEU A 421      52.740 -40.474 -36.716  1.00  0.80           H  
ATOM   6064 3HD2 LEU A 421      52.655 -40.374 -34.968  1.00  0.80           H  
ATOM   6065  N   ALA A 422      50.975 -44.276 -34.894  1.00  0.78           N  
ATOM   6066  CA  ALA A 422      50.179 -45.501 -35.032  1.00  0.78           C  
ATOM   6067  C   ALA A 422      50.562 -46.275 -36.289  1.00  0.78           C  
ATOM   6068  O   ALA A 422      49.872 -46.238 -37.301  1.00  0.78           O  
ATOM   6069  CB  ALA A 422      48.684 -45.193 -35.054  1.00  0.78           C  
ATOM   6070  H   ALA A 422      50.559 -43.371 -35.113  1.00  0.78           H  
ATOM   6071  HA  ALA A 422      50.389 -46.133 -34.170  1.00  0.78           H  
ATOM   6072 1HB  ALA A 422      48.115 -46.130 -35.124  1.00  0.78           H  
ATOM   6073 2HB  ALA A 422      48.406 -44.668 -34.139  1.00  0.78           H  
ATOM   6074 3HB  ALA A 422      48.454 -44.567 -35.914  1.00  0.78           H  
ATOM   6075  N   ASP A 423      51.696 -46.959 -36.237  1.00  0.77           N  
ATOM   6076  CA  ASP A 423      52.167 -47.732 -37.396  1.00  0.77           C  
ATOM   6077  C   ASP A 423      51.213 -48.895 -37.769  1.00  0.77           C  
ATOM   6078  O   ASP A 423      51.079 -49.250 -38.941  1.00  0.77           O  
ATOM   6079  CB  ASP A 423      53.569 -48.278 -37.115  1.00  0.77           C  
ATOM   6080  CG  ASP A 423      54.291 -48.844 -38.345  1.00  0.77           C  
ATOM   6081  OD1 ASP A 423      54.590 -48.077 -39.247  1.00  0.77           O  
ATOM   6082  OD2 ASP A 423      54.577 -50.014 -38.362  1.00  0.77           O  
ATOM   6083  H   ASP A 423      52.242 -46.895 -35.377  1.00  0.77           H  
ATOM   6084  HA  ASP A 423      52.222 -47.058 -38.253  1.00  0.77           H  
ATOM   6085 1HB  ASP A 423      54.182 -47.483 -36.687  1.00  0.77           H  
ATOM   6086 2HB  ASP A 423      53.500 -49.068 -36.369  1.00  0.77           H  
ATOM   6087  N   GLY A 424      50.571 -49.498 -36.760  1.00  0.79           N  
ATOM   6088  CA  GLY A 424      49.640 -50.619 -36.959  1.00  0.79           C  
ATOM   6089  C   GLY A 424      48.340 -50.339 -36.208  1.00  0.79           C  
ATOM   6090  O   GLY A 424      48.146 -49.223 -35.727  1.00  0.79           O  
ATOM   6091  H   GLY A 424      50.733 -49.157 -35.826  1.00  0.79           H  
ATOM   6092 1HA  GLY A 424      49.449 -50.776 -38.019  1.00  0.79           H  
ATOM   6093 2HA  GLY A 424      50.092 -51.533 -36.577  1.00  0.79           H  
ATOM   6094  N   VAL A 425      47.456 -51.339 -36.086  1.00  0.82           N  
ATOM   6095  CA  VAL A 425      46.224 -51.112 -35.324  1.00  0.82           C  
ATOM   6096  C   VAL A 425      46.633 -51.317 -33.873  1.00  0.82           C  
ATOM   6097  O   VAL A 425      47.190 -52.367 -33.546  1.00  0.82           O  
ATOM   6098  CB  VAL A 425      45.077 -52.126 -35.645  1.00  0.82           C  
ATOM   6099  CG1 VAL A 425      43.883 -51.813 -34.734  1.00  0.82           C  
ATOM   6100  CG2 VAL A 425      44.612 -52.086 -37.107  1.00  0.82           C  
ATOM   6101  H   VAL A 425      47.642 -52.240 -36.502  1.00  0.82           H  
ATOM   6102  HA  VAL A 425      45.876 -50.092 -35.465  1.00  0.82           H  
ATOM   6103  HB  VAL A 425      45.436 -53.126 -35.413  1.00  0.82           H  
ATOM   6104 1HG1 VAL A 425      43.085 -52.530 -34.912  1.00  0.82           H  
ATOM   6105 2HG1 VAL A 425      44.193 -51.873 -33.692  1.00  0.82           H  
ATOM   6106 3HG1 VAL A 425      43.520 -50.805 -34.946  1.00  0.82           H  
ATOM   6107 1HG2 VAL A 425      43.826 -52.827 -37.254  1.00  0.82           H  
ATOM   6108 2HG2 VAL A 425      44.210 -51.132 -37.337  1.00  0.82           H  
ATOM   6109 3HG2 VAL A 425      45.447 -52.312 -37.772  1.00  0.82           H  
ATOM   6110  N   ARG A 426      46.387 -50.343 -33.009  1.00  0.89           N  
ATOM   6111  CA  ARG A 426      46.815 -50.493 -31.618  1.00  0.89           C  
ATOM   6112  C   ARG A 426      45.644 -50.438 -30.643  1.00  0.89           C  
ATOM   6113  O   ARG A 426      44.634 -49.793 -30.904  1.00  0.89           O  
ATOM   6114  CB  ARG A 426      47.853 -49.429 -31.288  1.00  0.89           C  
ATOM   6115  CG  ARG A 426      49.141 -49.535 -32.137  1.00  0.89           C  
ATOM   6116  CD  ARG A 426      50.192 -48.505 -31.814  1.00  0.89           C  
ATOM   6117  NE  ARG A 426      50.817 -48.723 -30.507  1.00  0.89           N  
ATOM   6118  CZ  ARG A 426      51.864 -48.001 -30.019  1.00  0.89           C  
ATOM   6119  NH1 ARG A 426      52.413 -47.039 -30.719  1.00  0.89           N  
ATOM   6120  NH2 ARG A 426      52.366 -48.242 -28.824  1.00  0.89           N  
ATOM   6121  H   ARG A 426      45.943 -49.488 -33.345  1.00  0.89           H  
ATOM   6122  HA  ARG A 426      47.295 -51.465 -31.506  1.00  0.89           H  
ATOM   6123 1HB  ARG A 426      47.419 -48.455 -31.483  1.00  0.89           H  
ATOM   6124 2HB  ARG A 426      48.119 -49.472 -30.230  1.00  0.89           H  
ATOM   6125 1HG  ARG A 426      49.577 -50.524 -32.001  1.00  0.89           H  
ATOM   6126 2HG  ARG A 426      48.878 -49.405 -33.188  1.00  0.89           H  
ATOM   6127 1HD  ARG A 426      50.973 -48.529 -32.574  1.00  0.89           H  
ATOM   6128 2HD  ARG A 426      49.731 -47.518 -31.810  1.00  0.89           H  
ATOM   6129  HE  ARG A 426      50.435 -49.452 -29.919  1.00  0.89           H  
ATOM   6130 1HH1 ARG A 426      52.075 -46.808 -31.639  1.00  0.89           H  
ATOM   6131 2HH1 ARG A 426      53.193 -46.512 -30.294  1.00  0.89           H  
ATOM   6132 1HH2 ARG A 426      51.986 -48.970 -28.240  1.00  0.89           H  
ATOM   6133 2HH2 ARG A 426      53.160 -47.655 -28.508  1.00  0.89           H  
ATOM   6134  N   GLU A 427      45.744 -51.161 -29.531  1.00  1.01           N  
ATOM   6135  CA  GLU A 427      44.681 -51.121 -28.522  1.00  1.01           C  
ATOM   6136  C   GLU A 427      44.511 -49.721 -27.940  1.00  1.01           C  
ATOM   6137  O   GLU A 427      45.494 -49.073 -27.569  1.00  1.01           O  
ATOM   6138  CB  GLU A 427      44.957 -52.125 -27.398  1.00  1.01           C  
ATOM   6139  CG  GLU A 427      43.850 -52.207 -26.338  1.00  1.01           C  
ATOM   6140  CD  GLU A 427      44.101 -53.255 -25.275  1.00  1.01           C  
ATOM   6141  OE1 GLU A 427      45.086 -53.951 -25.364  1.00  1.01           O  
ATOM   6142  OE2 GLU A 427      43.301 -53.355 -24.372  1.00  1.01           O  
ATOM   6143  H   GLU A 427      46.573 -51.715 -29.364  1.00  1.01           H  
ATOM   6144  HA  GLU A 427      43.739 -51.397 -29.001  1.00  1.01           H  
ATOM   6145 1HB  GLU A 427      45.089 -53.120 -27.822  1.00  1.01           H  
ATOM   6146 2HB  GLU A 427      45.884 -51.858 -26.891  1.00  1.01           H  
ATOM   6147 1HG  GLU A 427      43.762 -51.236 -25.848  1.00  1.01           H  
ATOM   6148 2HG  GLU A 427      42.903 -52.414 -26.836  1.00  1.01           H  
ATOM   6149  N   TRP A 428      43.270 -49.257 -27.849  1.00  1.19           N  
ATOM   6150  CA  TRP A 428      42.992 -47.945 -27.286  1.00  1.19           C  
ATOM   6151  C   TRP A 428      42.698 -47.985 -25.784  1.00  1.19           C  
ATOM   6152  O   TRP A 428      41.540 -48.105 -25.377  1.00  1.19           O  
ATOM   6153  CB  TRP A 428      41.819 -47.316 -28.013  1.00  1.19           C  
ATOM   6154  CG  TRP A 428      41.621 -45.950 -27.699  1.00  1.19           C  
ATOM   6155  CD1 TRP A 428      42.014 -45.302 -26.595  1.00  1.19           C  
ATOM   6156  CD2 TRP A 428      41.022 -44.991 -28.526  1.00  1.19           C  
ATOM   6157  NE1 TRP A 428      41.676 -44.012 -26.665  1.00  1.19           N  
ATOM   6158  CE2 TRP A 428      41.072 -43.793 -27.839  1.00  1.19           C  
ATOM   6159  CE3 TRP A 428      40.464 -45.039 -29.788  1.00  1.19           C  
ATOM   6160  CZ2 TRP A 428      40.595 -42.681 -28.347  1.00  1.19           C  
ATOM   6161  CZ3 TRP A 428      39.986 -43.881 -30.321  1.00  1.19           C  
ATOM   6162  CH2 TRP A 428      40.051 -42.743 -29.617  1.00  1.19           C  
ATOM   6163  H   TRP A 428      42.485 -49.817 -28.182  1.00  1.19           H  
ATOM   6164  HA  TRP A 428      43.868 -47.315 -27.444  1.00  1.19           H  
ATOM   6165 1HB  TRP A 428      41.927 -47.427 -29.082  1.00  1.19           H  
ATOM   6166 2HB  TRP A 428      40.916 -47.837 -27.727  1.00  1.19           H  
ATOM   6167  HD1 TRP A 428      42.524 -45.746 -25.781  1.00  1.19           H  
ATOM   6168  HE1 TRP A 428      41.874 -43.331 -25.953  1.00  1.19           H  
ATOM   6169  HE3 TRP A 428      40.418 -45.971 -30.339  1.00  1.19           H  
ATOM   6170  HZ2 TRP A 428      40.636 -41.755 -27.793  1.00  1.19           H  
ATOM   6171  HZ3 TRP A 428      39.547 -43.893 -31.316  1.00  1.19           H  
ATOM   6172  HH2 TRP A 428      39.661 -41.864 -30.045  1.00  1.19           H  
ATOM   6173  N   SER A 429      43.729 -47.893 -24.946  1.00  1.45           N  
ATOM   6174  CA  SER A 429      43.491 -47.949 -23.503  1.00  1.45           C  
ATOM   6175  C   SER A 429      42.604 -46.795 -23.049  1.00  1.45           C  
ATOM   6176  O   SER A 429      42.815 -45.667 -23.495  1.00  1.45           O  
ATOM   6177  CB  SER A 429      44.786 -47.819 -22.723  1.00  1.45           C  
ATOM   6178  OG  SER A 429      44.542 -47.739 -21.309  1.00  1.45           O  
ATOM   6179  H   SER A 429      44.669 -47.807 -25.318  1.00  1.45           H  
ATOM   6180  HA  SER A 429      43.032 -48.910 -23.294  1.00  1.45           H  
ATOM   6181 1HB  SER A 429      45.426 -48.672 -22.936  1.00  1.45           H  
ATOM   6182 2HB  SER A 429      45.314 -46.925 -23.052  1.00  1.45           H  
ATOM   6183  HG  SER A 429      43.901 -46.962 -21.133  1.00  1.45           H  
ATOM   6184  N   PRO A 430      41.664 -47.018 -22.125  1.00  1.74           N  
ATOM   6185  CA  PRO A 430      40.841 -46.003 -21.535  1.00  1.74           C  
ATOM   6186  C   PRO A 430      41.718 -45.185 -20.643  1.00  1.74           C  
ATOM   6187  O   PRO A 430      42.833 -45.616 -20.301  1.00  1.74           O  
ATOM   6188  CB  PRO A 430      39.782 -46.792 -20.769  1.00  1.74           C  
ATOM   6189  CG  PRO A 430      40.461 -48.100 -20.433  1.00  1.74           C  
ATOM   6190  CD  PRO A 430      41.385 -48.382 -21.615  1.00  1.74           C  
ATOM   6191  HA  PRO A 430      40.403 -45.366 -22.294  1.00  1.74           H  
ATOM   6192 1HB  PRO A 430      39.482 -46.217 -19.868  1.00  1.74           H  
ATOM   6193 2HB  PRO A 430      38.882 -46.915 -21.384  1.00  1.74           H  
ATOM   6194 1HG  PRO A 430      41.008 -47.996 -19.484  1.00  1.74           H  
ATOM   6195 2HG  PRO A 430      39.708 -48.886 -20.281  1.00  1.74           H  
ATOM   6196 1HD  PRO A 430      42.287 -48.869 -21.226  1.00  1.74           H  
ATOM   6197 2HD  PRO A 430      40.876 -48.985 -22.378  1.00  1.74           H  
ATOM   6198  N   ALA A 431      41.248 -43.983 -20.340  1.00  1.95           N  
ATOM   6199  CA  ALA A 431      41.899 -43.092 -19.409  1.00  1.95           C  
ATOM   6200  C   ALA A 431      41.884 -43.727 -18.044  1.00  1.95           C  
ATOM   6201  O   ALA A 431      40.944 -44.457 -17.704  1.00  1.95           O  
ATOM   6202  CB  ALA A 431      41.192 -41.751 -19.369  1.00  1.95           C  
ATOM   6203  H   ALA A 431      40.349 -43.700 -20.711  1.00  1.95           H  
ATOM   6204  HA  ALA A 431      42.935 -42.956 -19.719  1.00  1.95           H  
ATOM   6205 1HB  ALA A 431      41.694 -41.095 -18.658  1.00  1.95           H  
ATOM   6206 2HB  ALA A 431      41.206 -41.298 -20.360  1.00  1.95           H  
ATOM   6207 3HB  ALA A 431      40.157 -41.900 -19.056  1.00  1.95           H  
ATOM   6208  N   ALA A 432      42.900 -43.468 -17.234  1.00  1.99           N  
ATOM   6209  CA  ALA A 432      42.812 -44.013 -15.899  1.00  1.99           C  
ATOM   6210  C   ALA A 432      41.513 -43.522 -15.294  1.00  1.99           C  
ATOM   6211  O   ALA A 432      41.224 -42.324 -15.325  1.00  1.99           O  
ATOM   6212  CB  ALA A 432      43.994 -43.585 -15.053  1.00  1.99           C  
ATOM   6213  H   ALA A 432      43.684 -42.902 -17.525  1.00  1.99           H  
ATOM   6214  HA  ALA A 432      42.780 -45.100 -15.962  1.00  1.99           H  
ATOM   6215 1HB  ALA A 432      43.887 -44.007 -14.051  1.00  1.99           H  
ATOM   6216 2HB  ALA A 432      44.918 -43.945 -15.505  1.00  1.99           H  
ATOM   6217 3HB  ALA A 432      44.018 -42.499 -14.988  1.00  1.99           H  
ATOM   6218  N   ASP A 433      40.738 -44.450 -14.758  1.00  1.82           N  
ATOM   6219  CA  ASP A 433      39.451 -44.168 -14.142  1.00  1.82           C  
ATOM   6220  C   ASP A 433      38.480 -43.352 -15.019  1.00  1.82           C  
ATOM   6221  O   ASP A 433      37.696 -42.564 -14.483  1.00  1.82           O  
ATOM   6222  CB  ASP A 433      39.659 -43.440 -12.813  1.00  1.82           C  
ATOM   6223  CG  ASP A 433      40.419 -44.291 -11.790  1.00  1.82           C  
ATOM   6224  OD1 ASP A 433      40.531 -45.478 -12.003  1.00  1.82           O  
ATOM   6225  OD2 ASP A 433      40.878 -43.750 -10.812  1.00  1.82           O  
ATOM   6226  H   ASP A 433      41.053 -45.408 -14.793  1.00  1.82           H  
ATOM   6227  HA  ASP A 433      38.973 -45.124 -13.928  1.00  1.82           H  
ATOM   6228 1HB  ASP A 433      40.209 -42.513 -12.981  1.00  1.82           H  
ATOM   6229 2HB  ASP A 433      38.691 -43.170 -12.393  1.00  1.82           H  
ATOM   6230  N   GLY A 434      38.436 -43.592 -16.338  1.00  1.52           N  
ATOM   6231  CA  GLY A 434      37.473 -42.833 -17.138  1.00  1.52           C  
ATOM   6232  C   GLY A 434      37.361 -43.182 -18.627  1.00  1.52           C  
ATOM   6233  O   GLY A 434      37.905 -44.171 -19.119  1.00  1.52           O  
ATOM   6234  H   GLY A 434      39.120 -44.209 -16.775  1.00  1.52           H  
ATOM   6235 1HA  GLY A 434      36.490 -42.940 -16.682  1.00  1.52           H  
ATOM   6236 2HA  GLY A 434      37.725 -41.777 -17.052  1.00  1.52           H  
ATOM   6237  N   VAL A 435      36.597 -42.348 -19.327  1.00  1.21           N  
ATOM   6238  CA  VAL A 435      36.280 -42.496 -20.746  1.00  1.21           C  
ATOM   6239  C   VAL A 435      37.492 -42.353 -21.657  1.00  1.21           C  
ATOM   6240  O   VAL A 435      38.406 -41.583 -21.352  1.00  1.21           O  
ATOM   6241  CB  VAL A 435      35.260 -41.406 -21.130  1.00  1.21           C  
ATOM   6242  CG1 VAL A 435      33.951 -41.575 -20.343  1.00  1.21           C  
ATOM   6243  CG2 VAL A 435      35.873 -40.052 -20.878  1.00  1.21           C  
ATOM   6244  H   VAL A 435      36.197 -41.561 -18.837  1.00  1.21           H  
ATOM   6245  HA  VAL A 435      35.836 -43.483 -20.906  1.00  1.21           H  
ATOM   6246  HB  VAL A 435      35.039 -41.476 -22.168  1.00  1.21           H  
ATOM   6247 1HG1 VAL A 435      33.247 -40.794 -20.639  1.00  1.21           H  
ATOM   6248 2HG1 VAL A 435      33.517 -42.549 -20.565  1.00  1.21           H  
ATOM   6249 3HG1 VAL A 435      34.149 -41.496 -19.278  1.00  1.21           H  
ATOM   6250 1HG2 VAL A 435      35.162 -39.277 -21.169  1.00  1.21           H  
ATOM   6251 2HG2 VAL A 435      36.111 -39.950 -19.823  1.00  1.21           H  
ATOM   6252 3HG2 VAL A 435      36.778 -39.957 -21.469  1.00  1.21           H  
ATOM   6253  N   ARG A 436      37.514 -43.078 -22.779  1.00  0.96           N  
ATOM   6254  CA  ARG A 436      38.583 -42.885 -23.752  1.00  0.96           C  
ATOM   6255  C   ARG A 436      38.478 -41.491 -24.352  1.00  0.96           C  
ATOM   6256  O   ARG A 436      37.372 -41.013 -24.631  1.00  0.96           O  
ATOM   6257  CB  ARG A 436      38.519 -43.917 -24.863  1.00  0.96           C  
ATOM   6258  CG  ARG A 436      38.839 -45.326 -24.488  1.00  0.96           C  
ATOM   6259  CD  ARG A 436      38.481 -46.294 -25.524  1.00  0.96           C  
ATOM   6260  NE  ARG A 436      38.870 -47.632 -25.127  1.00  0.96           N  
ATOM   6261  CZ  ARG A 436      38.152 -48.444 -24.316  1.00  0.96           C  
ATOM   6262  NH1 ARG A 436      36.993 -48.048 -23.802  1.00  0.96           N  
ATOM   6263  NH2 ARG A 436      38.613 -49.651 -24.022  1.00  0.96           N  
ATOM   6264  H   ARG A 436      36.761 -43.750 -23.001  1.00  0.96           H  
ATOM   6265  HA  ARG A 436      39.545 -42.978 -23.241  1.00  0.96           H  
ATOM   6266 1HB  ARG A 436      37.534 -43.948 -25.233  1.00  0.96           H  
ATOM   6267 2HB  ARG A 436      39.164 -43.624 -25.670  1.00  0.96           H  
ATOM   6268 1HG  ARG A 436      39.915 -45.411 -24.385  1.00  0.96           H  
ATOM   6269 2HG  ARG A 436      38.334 -45.597 -23.561  1.00  0.96           H  
ATOM   6270 1HD  ARG A 436      37.405 -46.284 -25.682  1.00  0.96           H  
ATOM   6271 2HD  ARG A 436      38.980 -46.050 -26.454  1.00  0.96           H  
ATOM   6272  HE  ARG A 436      39.781 -47.970 -25.458  1.00  0.96           H  
ATOM   6273 1HH1 ARG A 436      36.609 -47.103 -23.995  1.00  0.96           H  
ATOM   6274 2HH1 ARG A 436      36.473 -48.666 -23.201  1.00  0.96           H  
ATOM   6275 1HH2 ARG A 436      39.496 -49.978 -24.407  1.00  0.96           H  
ATOM   6276 2HH2 ARG A 436      38.083 -50.254 -23.416  1.00  0.96           H  
ATOM   6277  N   ARG A 437      39.619 -40.830 -24.548  1.00  0.78           N  
ATOM   6278  CA  ARG A 437      39.617 -39.493 -25.153  1.00  0.78           C  
ATOM   6279  C   ARG A 437      40.598 -39.336 -26.300  1.00  0.78           C  
ATOM   6280  O   ARG A 437      41.693 -39.935 -26.305  1.00  0.78           O  
ATOM   6281  CB  ARG A 437      39.919 -38.412 -24.143  1.00  0.78           C  
ATOM   6282  CG  ARG A 437      38.908 -38.232 -23.063  1.00  0.78           C  
ATOM   6283  CD  ARG A 437      39.271 -37.116 -22.225  1.00  0.78           C  
ATOM   6284  NE  ARG A 437      38.243 -36.769 -21.267  1.00  0.78           N  
ATOM   6285  CZ  ARG A 437      38.147 -37.297 -20.041  1.00  0.78           C  
ATOM   6286  NH1 ARG A 437      39.029 -38.187 -19.642  1.00  0.78           N  
ATOM   6287  NH2 ARG A 437      37.168 -36.922 -19.235  1.00  0.78           N  
ATOM   6288  H   ARG A 437      40.491 -41.258 -24.271  1.00  0.78           H  
ATOM   6289  HA  ARG A 437      38.621 -39.305 -25.547  1.00  0.78           H  
ATOM   6290 1HB  ARG A 437      40.850 -38.642 -23.672  1.00  0.78           H  
ATOM   6291 2HB  ARG A 437      40.036 -37.458 -24.655  1.00  0.78           H  
ATOM   6292 1HG  ARG A 437      37.951 -38.057 -23.498  1.00  0.78           H  
ATOM   6293 2HG  ARG A 437      38.870 -39.127 -22.444  1.00  0.78           H  
ATOM   6294 1HD  ARG A 437      40.160 -37.376 -21.679  1.00  0.78           H  
ATOM   6295 2HD  ARG A 437      39.473 -36.269 -22.849  1.00  0.78           H  
ATOM   6296  HE  ARG A 437      37.551 -36.086 -21.541  1.00  0.78           H  
ATOM   6297 1HH1 ARG A 437      39.776 -38.473 -20.264  1.00  0.78           H  
ATOM   6298 2HH1 ARG A 437      38.967 -38.583 -18.720  1.00  0.78           H  
ATOM   6299 1HH2 ARG A 437      36.491 -36.236 -19.544  1.00  0.78           H  
ATOM   6300 2HH2 ARG A 437      37.096 -37.319 -18.310  1.00  0.78           H  
ATOM   6301  N   ALA A 438      40.198 -38.478 -27.237  1.00  0.68           N  
ATOM   6302  CA  ALA A 438      40.967 -38.196 -28.424  1.00  0.68           C  
ATOM   6303  C   ALA A 438      40.824 -36.776 -28.952  1.00  0.68           C  
ATOM   6304  O   ALA A 438      39.867 -36.064 -28.650  1.00  0.68           O  
ATOM   6305  CB  ALA A 438      40.534 -39.119 -29.511  1.00  0.68           C  
ATOM   6306  H   ALA A 438      39.279 -38.045 -27.144  1.00  0.68           H  
ATOM   6307  HA  ALA A 438      41.994 -38.371 -28.182  1.00  0.68           H  
ATOM   6308 1HB  ALA A 438      41.118 -38.953 -30.414  1.00  0.68           H  
ATOM   6309 2HB  ALA A 438      40.668 -40.092 -29.184  1.00  0.68           H  
ATOM   6310 3HB  ALA A 438      39.501 -38.920 -29.689  1.00  0.68           H  
ATOM   6311  N   GLY A 439      41.781 -36.370 -29.773  1.00  0.64           N  
ATOM   6312  CA  GLY A 439      41.680 -35.063 -30.416  1.00  0.64           C  
ATOM   6313  C   GLY A 439      41.892 -35.148 -31.924  1.00  0.64           C  
ATOM   6314  O   GLY A 439      42.610 -36.020 -32.408  1.00  0.64           O  
ATOM   6315  H   GLY A 439      42.561 -37.002 -29.951  1.00  0.64           H  
ATOM   6316 1HA  GLY A 439      40.704 -34.635 -30.213  1.00  0.64           H  
ATOM   6317 2HA  GLY A 439      42.416 -34.386 -29.981  1.00  0.64           H  
ATOM   6318  N   VAL A 440      41.265 -34.230 -32.652  1.00  0.63           N  
ATOM   6319  CA  VAL A 440      41.400 -34.148 -34.104  1.00  0.63           C  
ATOM   6320  C   VAL A 440      41.806 -32.754 -34.521  1.00  0.63           C  
ATOM   6321  O   VAL A 440      41.190 -31.782 -34.090  1.00  0.63           O  
ATOM   6322  CB  VAL A 440      40.079 -34.487 -34.801  1.00  0.63           C  
ATOM   6323  CG1 VAL A 440      40.251 -34.383 -36.323  1.00  0.63           C  
ATOM   6324  CG2 VAL A 440      39.645 -35.844 -34.409  1.00  0.63           C  
ATOM   6325  H   VAL A 440      40.651 -33.577 -32.169  1.00  0.63           H  
ATOM   6326  HA  VAL A 440      42.169 -34.848 -34.433  1.00  0.63           H  
ATOM   6327  HB  VAL A 440      39.320 -33.765 -34.509  1.00  0.63           H  
ATOM   6328 1HG1 VAL A 440      39.319 -34.614 -36.819  1.00  0.63           H  
ATOM   6329 2HG1 VAL A 440      40.553 -33.381 -36.595  1.00  0.63           H  
ATOM   6330 3HG1 VAL A 440      41.014 -35.089 -36.648  1.00  0.63           H  
ATOM   6331 1HG2 VAL A 440      38.741 -36.061 -34.891  1.00  0.63           H  
ATOM   6332 2HG2 VAL A 440      40.397 -36.564 -34.707  1.00  0.63           H  
ATOM   6333 3HG2 VAL A 440      39.502 -35.891 -33.333  1.00  0.63           H  
ATOM   6334  N   SER A 441      42.816 -32.648 -35.375  1.00  0.66           N  
ATOM   6335  CA  SER A 441      43.273 -31.337 -35.829  1.00  0.66           C  
ATOM   6336  C   SER A 441      43.189 -31.223 -37.351  1.00  0.66           C  
ATOM   6337  O   SER A 441      43.343 -32.217 -38.065  1.00  0.66           O  
ATOM   6338  CB  SER A 441      44.705 -31.128 -35.365  1.00  0.66           C  
ATOM   6339  OG  SER A 441      45.239 -29.878 -35.761  1.00  0.66           O  
ATOM   6340  H   SER A 441      43.297 -33.496 -35.690  1.00  0.66           H  
ATOM   6341  HA  SER A 441      42.640 -30.566 -35.392  1.00  0.66           H  
ATOM   6342 1HB  SER A 441      44.774 -31.235 -34.304  1.00  0.66           H  
ATOM   6343 2HB  SER A 441      45.317 -31.923 -35.797  1.00  0.66           H  
ATOM   6344  HG  SER A 441      46.203 -29.975 -35.602  1.00  0.66           H  
ATOM   6345  N   ALA A 442      42.935 -30.018 -37.859  1.00  0.72           N  
ATOM   6346  CA  ALA A 442      42.984 -29.823 -39.306  1.00  0.72           C  
ATOM   6347  C   ALA A 442      43.476 -28.419 -39.652  1.00  0.72           C  
ATOM   6348  O   ALA A 442      43.151 -27.435 -38.984  1.00  0.72           O  
ATOM   6349  CB  ALA A 442      41.636 -30.112 -39.958  1.00  0.72           C  
ATOM   6350  H   ALA A 442      42.739 -29.248 -37.218  1.00  0.72           H  
ATOM   6351  HA  ALA A 442      43.691 -30.521 -39.692  1.00  0.72           H  
ATOM   6352 1HB  ALA A 442      41.734 -30.003 -41.044  1.00  0.72           H  
ATOM   6353 2HB  ALA A 442      41.331 -31.131 -39.723  1.00  0.72           H  
ATOM   6354 3HB  ALA A 442      40.896 -29.416 -39.603  1.00  0.72           H  
ATOM   6355  N   PHE A 443      44.287 -28.321 -40.704  1.00  0.80           N  
ATOM   6356  CA  PHE A 443      44.862 -27.039 -41.106  1.00  0.80           C  
ATOM   6357  C   PHE A 443      44.638 -26.830 -42.603  1.00  0.80           C  
ATOM   6358  O   PHE A 443      45.066 -27.629 -43.424  1.00  0.80           O  
ATOM   6359  CB  PHE A 443      46.371 -27.005 -40.778  1.00  0.80           C  
ATOM   6360  CG  PHE A 443      46.950 -25.633 -40.893  1.00  0.80           C  
ATOM   6361  CD1 PHE A 443      47.126 -24.889 -39.761  1.00  0.80           C  
ATOM   6362  CD2 PHE A 443      47.246 -25.069 -42.094  1.00  0.80           C  
ATOM   6363  CE1 PHE A 443      47.572 -23.587 -39.813  1.00  0.80           C  
ATOM   6364  CE2 PHE A 443      47.691 -23.766 -42.176  1.00  0.80           C  
ATOM   6365  CZ  PHE A 443      47.840 -23.019 -41.026  1.00  0.80           C  
ATOM   6366  H   PHE A 443      44.512 -29.149 -41.237  1.00  0.80           H  
ATOM   6367  HA  PHE A 443      44.363 -26.240 -40.570  1.00  0.80           H  
ATOM   6368 1HB  PHE A 443      46.540 -27.365 -39.763  1.00  0.80           H  
ATOM   6369 2HB  PHE A 443      46.907 -27.662 -41.460  1.00  0.80           H  
ATOM   6370  HD1 PHE A 443      46.895 -25.352 -38.813  1.00  0.80           H  
ATOM   6371  HD2 PHE A 443      47.107 -25.654 -42.998  1.00  0.80           H  
ATOM   6372  HE1 PHE A 443      47.694 -23.016 -38.892  1.00  0.80           H  
ATOM   6373  HE2 PHE A 443      47.910 -23.329 -43.155  1.00  0.80           H  
ATOM   6374  HZ  PHE A 443      48.181 -21.989 -41.093  1.00  0.80           H  
ATOM   6375  N   GLY A 444      43.949 -25.773 -42.967  1.00  0.88           N  
ATOM   6376  CA  GLY A 444      43.591 -25.579 -44.371  1.00  0.88           C  
ATOM   6377  C   GLY A 444      44.776 -25.112 -45.167  1.00  0.88           C  
ATOM   6378  O   GLY A 444      45.717 -24.590 -44.595  1.00  0.88           O  
ATOM   6379  H   GLY A 444      43.701 -25.081 -42.258  1.00  0.88           H  
ATOM   6380 1HA  GLY A 444      43.216 -26.490 -44.777  1.00  0.88           H  
ATOM   6381 2HA  GLY A 444      42.787 -24.851 -44.439  1.00  0.88           H  
ATOM   6382  N   VAL A 445      44.741 -25.160 -46.502  1.00  0.95           N  
ATOM   6383  CA  VAL A 445      45.916 -24.638 -47.199  1.00  0.95           C  
ATOM   6384  C   VAL A 445      45.706 -23.139 -47.413  1.00  0.95           C  
ATOM   6385  O   VAL A 445      45.540 -22.646 -48.529  1.00  0.95           O  
ATOM   6386  CB  VAL A 445      46.122 -25.368 -48.541  1.00  0.95           C  
ATOM   6387  CG1 VAL A 445      47.425 -24.907 -49.179  1.00  0.95           C  
ATOM   6388  CG2 VAL A 445      46.118 -26.890 -48.316  1.00  0.95           C  
ATOM   6389  H   VAL A 445      43.971 -25.561 -47.007  1.00  0.95           H  
ATOM   6390  HA  VAL A 445      46.805 -24.789 -46.580  1.00  0.95           H  
ATOM   6391  HB  VAL A 445      45.311 -25.103 -49.222  1.00  0.95           H  
ATOM   6392 1HG1 VAL A 445      47.569 -25.409 -50.127  1.00  0.95           H  
ATOM   6393 2HG1 VAL A 445      47.388 -23.830 -49.340  1.00  0.95           H  
ATOM   6394 3HG1 VAL A 445      48.257 -25.146 -48.516  1.00  0.95           H  
ATOM   6395 1HG2 VAL A 445      46.252 -27.399 -49.272  1.00  0.95           H  
ATOM   6396 2HG2 VAL A 445      46.932 -27.160 -47.641  1.00  0.95           H  
ATOM   6397 3HG2 VAL A 445      45.167 -27.190 -47.876  1.00  0.95           H  
ATOM   6398  N   SER A 446      45.715 -22.451 -46.280  1.00  0.98           N  
ATOM   6399  CA  SER A 446      45.488 -21.037 -46.079  1.00  0.98           C  
ATOM   6400  C   SER A 446      45.818 -20.703 -44.625  1.00  0.98           C  
ATOM   6401  O   SER A 446      46.332 -21.521 -43.878  1.00  0.98           O  
ATOM   6402  CB  SER A 446      44.063 -20.627 -46.406  1.00  0.98           C  
ATOM   6403  OG  SER A 446      43.958 -19.221 -46.389  1.00  0.98           O  
ATOM   6404  H   SER A 446      45.895 -23.018 -45.457  1.00  0.98           H  
ATOM   6405  HA  SER A 446      46.162 -20.483 -46.727  1.00  0.98           H  
ATOM   6406 1HB  SER A 446      43.786 -21.003 -47.390  1.00  0.98           H  
ATOM   6407 2HB  SER A 446      43.376 -21.059 -45.681  1.00  0.98           H  
ATOM   6408  HG  SER A 446      43.051 -19.022 -46.649  1.00  0.98           H  
ATOM   6409  N   GLY A 447      45.506 -19.502 -44.205  1.00  0.96           N  
ATOM   6410  CA  GLY A 447      45.777 -19.093 -42.824  1.00  0.96           C  
ATOM   6411  C   GLY A 447      44.710 -19.594 -41.835  1.00  0.96           C  
ATOM   6412  O   GLY A 447      44.010 -18.781 -41.242  1.00  0.96           O  
ATOM   6413  H   GLY A 447      45.043 -18.889 -44.865  1.00  0.96           H  
ATOM   6414 1HA  GLY A 447      46.758 -19.465 -42.524  1.00  0.96           H  
ATOM   6415 2HA  GLY A 447      45.833 -18.002 -42.777  1.00  0.96           H  
ATOM   6416  N   THR A 448      44.556 -20.916 -41.686  1.00  0.89           N  
ATOM   6417  CA  THR A 448      43.478 -21.465 -40.832  1.00  0.89           C  
ATOM   6418  C   THR A 448      43.745 -22.822 -40.164  1.00  0.89           C  
ATOM   6419  O   THR A 448      44.190 -23.772 -40.810  1.00  0.89           O  
ATOM   6420  CB  THR A 448      42.212 -21.584 -41.690  1.00  0.89           C  
ATOM   6421  OG1 THR A 448      41.108 -22.119 -40.918  1.00  0.89           O  
ATOM   6422  CG2 THR A 448      42.515 -22.465 -42.856  1.00  0.89           C  
ATOM   6423  H   THR A 448      45.194 -21.518 -42.209  1.00  0.89           H  
ATOM   6424  HA  THR A 448      43.288 -20.753 -40.036  1.00  0.89           H  
ATOM   6425  HB  THR A 448      41.936 -20.594 -42.051  1.00  0.89           H  
ATOM   6426  HG1 THR A 448      41.082 -23.106 -40.989  1.00  0.89           H  
ATOM   6427 1HG2 THR A 448      41.659 -22.552 -43.494  1.00  0.89           H  
ATOM   6428 2HG2 THR A 448      43.344 -22.054 -43.425  1.00  0.89           H  
ATOM   6429 3HG2 THR A 448      42.779 -23.427 -42.477  1.00  0.89           H  
ATOM   6430  N   ASN A 449      43.250 -22.955 -38.916  1.00  0.81           N  
ATOM   6431  CA  ASN A 449      43.363 -24.179 -38.106  1.00  0.81           C  
ATOM   6432  C   ASN A 449      42.204 -24.422 -37.154  1.00  0.81           C  
ATOM   6433  O   ASN A 449      41.651 -23.508 -36.534  1.00  0.81           O  
ATOM   6434  CB  ASN A 449      44.639 -24.189 -37.288  1.00  0.81           C  
ATOM   6435  CG  ASN A 449      44.888 -25.534 -36.485  1.00  0.81           C  
ATOM   6436  OD1 ASN A 449      45.080 -25.456 -35.281  1.00  0.81           O  
ATOM   6437  ND2 ASN A 449      44.858 -26.690 -37.119  1.00  0.81           N  
ATOM   6438  H   ASN A 449      42.859 -22.123 -38.475  1.00  0.81           H  
ATOM   6439  HA  ASN A 449      43.388 -25.022 -38.789  1.00  0.81           H  
ATOM   6440 1HB  ASN A 449      45.464 -23.969 -37.904  1.00  0.81           H  
ATOM   6441 2HB  ASN A 449      44.585 -23.379 -36.566  1.00  0.81           H  
ATOM   6442 1HD2 ASN A 449      44.988 -27.581 -36.617  1.00  0.81           H  
ATOM   6443 2HD2 ASN A 449      44.654 -26.717 -38.106  1.00  0.81           H  
ATOM   6444  N   ALA A 450      41.847 -25.691 -37.023  1.00  0.72           N  
ATOM   6445  CA  ALA A 450      40.785 -26.081 -36.123  1.00  0.72           C  
ATOM   6446  C   ALA A 450      41.128 -27.346 -35.352  1.00  0.72           C  
ATOM   6447  O   ALA A 450      41.929 -28.178 -35.793  1.00  0.72           O  
ATOM   6448  CB  ALA A 450      39.519 -26.288 -36.910  1.00  0.72           C  
ATOM   6449  H   ALA A 450      42.324 -26.400 -37.581  1.00  0.72           H  
ATOM   6450  HA  ALA A 450      40.644 -25.285 -35.403  1.00  0.72           H  
ATOM   6451 1HB  ALA A 450      38.705 -26.560 -36.237  1.00  0.72           H  
ATOM   6452 2HB  ALA A 450      39.266 -25.370 -37.437  1.00  0.72           H  
ATOM   6453 3HB  ALA A 450      39.695 -27.068 -37.619  1.00  0.72           H  
ATOM   6454  N   HIS A 451      40.472 -27.508 -34.205  1.00  0.66           N  
ATOM   6455  CA  HIS A 451      40.666 -28.692 -33.383  1.00  0.66           C  
ATOM   6456  C   HIS A 451      39.402 -29.083 -32.622  1.00  0.66           C  
ATOM   6457  O   HIS A 451      38.662 -28.235 -32.112  1.00  0.66           O  
ATOM   6458  CB  HIS A 451      41.812 -28.451 -32.386  1.00  0.66           C  
ATOM   6459  CG  HIS A 451      42.236 -29.622 -31.571  1.00  0.66           C  
ATOM   6460  ND1 HIS A 451      41.530 -30.057 -30.487  1.00  0.66           N  
ATOM   6461  CD2 HIS A 451      43.312 -30.425 -31.663  1.00  0.66           C  
ATOM   6462  CE1 HIS A 451      42.144 -31.081 -29.947  1.00  0.66           C  
ATOM   6463  NE2 HIS A 451      43.240 -31.326 -30.631  1.00  0.66           N  
ATOM   6464  H   HIS A 451      39.857 -26.760 -33.891  1.00  0.66           H  
ATOM   6465  HA  HIS A 451      40.938 -29.513 -34.024  1.00  0.66           H  
ATOM   6466 1HB  HIS A 451      42.691 -28.105 -32.933  1.00  0.66           H  
ATOM   6467 2HB  HIS A 451      41.513 -27.670 -31.690  1.00  0.66           H  
ATOM   6468  HD1 HIS A 451      40.686 -29.650 -30.149  1.00  0.66           H  
ATOM   6469  HD2 HIS A 451      44.147 -30.450 -32.346  1.00  0.66           H  
ATOM   6470  HE1 HIS A 451      41.745 -31.572 -29.083  1.00  0.66           H  
ATOM   6471  N   VAL A 452      39.164 -30.394 -32.562  1.00  0.63           N  
ATOM   6472  CA  VAL A 452      38.021 -30.998 -31.873  1.00  0.63           C  
ATOM   6473  C   VAL A 452      38.441 -32.057 -30.837  1.00  0.63           C  
ATOM   6474  O   VAL A 452      39.295 -32.899 -31.120  1.00  0.63           O  
ATOM   6475  CB  VAL A 452      37.078 -31.623 -32.931  1.00  0.63           C  
ATOM   6476  CG1 VAL A 452      35.924 -32.311 -32.290  1.00  0.63           C  
ATOM   6477  CG2 VAL A 452      36.541 -30.517 -33.860  1.00  0.63           C  
ATOM   6478  H   VAL A 452      39.832 -31.005 -33.036  1.00  0.63           H  
ATOM   6479  HA  VAL A 452      37.479 -30.211 -31.349  1.00  0.63           H  
ATOM   6480  HB  VAL A 452      37.631 -32.363 -33.508  1.00  0.63           H  
ATOM   6481 1HG1 VAL A 452      35.278 -32.745 -33.054  1.00  0.63           H  
ATOM   6482 2HG1 VAL A 452      36.275 -33.088 -31.635  1.00  0.63           H  
ATOM   6483 3HG1 VAL A 452      35.376 -31.577 -31.727  1.00  0.63           H  
ATOM   6484 1HG2 VAL A 452      35.883 -30.957 -34.600  1.00  0.63           H  
ATOM   6485 2HG2 VAL A 452      35.983 -29.793 -33.276  1.00  0.63           H  
ATOM   6486 3HG2 VAL A 452      37.362 -30.016 -34.363  1.00  0.63           H  
ATOM   6487  N   ILE A 453      37.865 -31.995 -29.627  1.00  0.62           N  
ATOM   6488  CA  ILE A 453      38.149 -32.982 -28.572  1.00  0.62           C  
ATOM   6489  C   ILE A 453      36.946 -33.887 -28.401  1.00  0.62           C  
ATOM   6490  O   ILE A 453      35.846 -33.402 -28.102  1.00  0.62           O  
ATOM   6491  CB  ILE A 453      38.401 -32.334 -27.223  1.00  0.62           C  
ATOM   6492  CG1 ILE A 453      39.484 -31.418 -27.308  1.00  0.62           C  
ATOM   6493  CG2 ILE A 453      38.744 -33.424 -26.198  1.00  0.62           C  
ATOM   6494  CD1 ILE A 453      39.520 -30.558 -26.172  1.00  0.62           C  
ATOM   6495  H   ILE A 453      37.199 -31.250 -29.433  1.00  0.62           H  
ATOM   6496  HA  ILE A 453      39.008 -33.585 -28.855  1.00  0.62           H  
ATOM   6497  HB  ILE A 453      37.518 -31.778 -26.901  1.00  0.62           H  
ATOM   6498 1HG1 ILE A 453      40.415 -31.966 -27.356  1.00  0.62           H  
ATOM   6499 2HG1 ILE A 453      39.375 -30.808 -28.202  1.00  0.62           H  
ATOM   6500 1HG2 ILE A 453      38.941 -32.961 -25.246  1.00  0.62           H  
ATOM   6501 2HG2 ILE A 453      37.914 -34.123 -26.102  1.00  0.62           H  
ATOM   6502 3HG2 ILE A 453      39.635 -33.966 -26.528  1.00  0.62           H  
ATOM   6503 1HD1 ILE A 453      40.316 -29.891 -26.297  1.00  0.62           H  
ATOM   6504 2HD1 ILE A 453      38.597 -29.998 -26.134  1.00  0.62           H  
ATOM   6505 3HD1 ILE A 453      39.642 -31.133 -25.257  1.00  0.62           H  
ATOM   6506  N   ILE A 454      37.186 -35.183 -28.568  1.00  0.64           N  
ATOM   6507  CA  ILE A 454      36.181 -36.234 -28.569  1.00  0.64           C  
ATOM   6508  C   ILE A 454      36.363 -37.222 -27.408  1.00  0.64           C  
ATOM   6509  O   ILE A 454      37.476 -37.667 -27.113  1.00  0.64           O  
ATOM   6510  CB  ILE A 454      36.251 -37.007 -29.885  1.00  0.64           C  
ATOM   6511  CG1 ILE A 454      36.018 -36.070 -31.041  1.00  0.64           C  
ATOM   6512  CG2 ILE A 454      35.229 -38.110 -29.899  1.00  0.64           C  
ATOM   6513  CD1 ILE A 454      36.354 -36.660 -32.360  1.00  0.64           C  
ATOM   6514  H   ILE A 454      38.149 -35.460 -28.737  1.00  0.64           H  
ATOM   6515  HA  ILE A 454      35.212 -35.769 -28.492  1.00  0.64           H  
ATOM   6516  HB  ILE A 454      37.248 -37.425 -29.996  1.00  0.64           H  
ATOM   6517 1HG1 ILE A 454      34.974 -35.760 -31.049  1.00  0.64           H  
ATOM   6518 2HG1 ILE A 454      36.641 -35.199 -30.911  1.00  0.64           H  
ATOM   6519 1HG2 ILE A 454      35.315 -38.641 -30.836  1.00  0.64           H  
ATOM   6520 2HG2 ILE A 454      35.413 -38.789 -29.086  1.00  0.64           H  
ATOM   6521 3HG2 ILE A 454      34.228 -37.683 -29.798  1.00  0.64           H  
ATOM   6522 1HD1 ILE A 454      36.183 -35.918 -33.107  1.00  0.64           H  
ATOM   6523 2HD1 ILE A 454      37.401 -36.946 -32.378  1.00  0.64           H  
ATOM   6524 3HD1 ILE A 454      35.735 -37.534 -32.554  1.00  0.64           H  
ATOM   6525  N   ALA A 455      35.274 -37.575 -26.741  1.00  0.69           N  
ATOM   6526  CA  ALA A 455      35.356 -38.514 -25.631  1.00  0.69           C  
ATOM   6527  C   ALA A 455      34.234 -39.535 -25.660  1.00  0.69           C  
ATOM   6528  O   ALA A 455      33.169 -39.296 -26.224  1.00  0.69           O  
ATOM   6529  CB  ALA A 455      35.287 -37.751 -24.320  1.00  0.69           C  
ATOM   6530  H   ALA A 455      34.387 -37.152 -26.993  1.00  0.69           H  
ATOM   6531  HA  ALA A 455      36.298 -39.048 -25.702  1.00  0.69           H  
ATOM   6532 1HB  ALA A 455      35.373 -38.458 -23.494  1.00  0.69           H  
ATOM   6533 2HB  ALA A 455      36.093 -37.028 -24.274  1.00  0.69           H  
ATOM   6534 3HB  ALA A 455      34.331 -37.230 -24.257  1.00  0.69           H  
ATOM   6535  N   GLU A 456      34.442 -40.686 -25.051  1.00  0.77           N  
ATOM   6536  CA  GLU A 456      33.306 -41.587 -24.940  1.00  0.77           C  
ATOM   6537  C   GLU A 456      32.358 -40.914 -23.961  1.00  0.77           C  
ATOM   6538  O   GLU A 456      32.824 -40.185 -23.085  1.00  0.77           O  
ATOM   6539  CB  GLU A 456      33.709 -42.969 -24.422  1.00  0.77           C  
ATOM   6540  CG  GLU A 456      34.568 -43.682 -25.305  1.00  0.77           C  
ATOM   6541  CD  GLU A 456      34.925 -45.050 -24.829  1.00  0.77           C  
ATOM   6542  OE1 GLU A 456      35.646 -45.183 -23.847  1.00  0.77           O  
ATOM   6543  OE2 GLU A 456      34.475 -45.985 -25.436  1.00  0.77           O  
ATOM   6544  H   GLU A 456      35.366 -40.906 -24.668  1.00  0.77           H  
ATOM   6545  HA  GLU A 456      32.835 -41.686 -25.915  1.00  0.77           H  
ATOM   6546 1HB  GLU A 456      34.212 -42.895 -23.490  1.00  0.77           H  
ATOM   6547 2HB  GLU A 456      32.827 -43.579 -24.253  1.00  0.77           H  
ATOM   6548 1HG  GLU A 456      34.118 -43.736 -26.294  1.00  0.77           H  
ATOM   6549 2HG  GLU A 456      35.452 -43.077 -25.362  1.00  0.77           H  
ATOM   6550  N   PRO A 457      31.043 -41.078 -24.073  1.00  0.90           N  
ATOM   6551  CA  PRO A 457      30.120 -40.524 -23.126  1.00  0.90           C  
ATOM   6552  C   PRO A 457      30.268 -41.274 -21.816  1.00  0.90           C  
ATOM   6553  O   PRO A 457      30.607 -42.461 -21.831  1.00  0.90           O  
ATOM   6554  CB  PRO A 457      28.759 -40.814 -23.767  1.00  0.90           C  
ATOM   6555  CG  PRO A 457      29.007 -42.032 -24.642  1.00  0.90           C  
ATOM   6556  CD  PRO A 457      30.430 -41.860 -25.157  1.00  0.90           C  
ATOM   6557  HA  PRO A 457      30.303 -39.445 -23.051  1.00  0.90           H  
ATOM   6558 1HB  PRO A 457      28.020 -41.019 -22.973  1.00  0.90           H  
ATOM   6559 2HB  PRO A 457      28.388 -39.955 -24.318  1.00  0.90           H  
ATOM   6560 1HG  PRO A 457      28.882 -42.948 -24.046  1.00  0.90           H  
ATOM   6561 2HG  PRO A 457      28.270 -42.085 -25.450  1.00  0.90           H  
ATOM   6562 1HD  PRO A 457      30.896 -42.843 -25.276  1.00  0.90           H  
ATOM   6563 2HD  PRO A 457      30.427 -41.285 -26.081  1.00  0.90           H  
ATOM   6564  N   PRO A 458      30.018 -40.642 -20.675  1.00  1.09           N  
ATOM   6565  CA  PRO A 458      29.845 -41.296 -19.404  1.00  1.09           C  
ATOM   6566  C   PRO A 458      28.666 -42.230 -19.571  1.00  1.09           C  
ATOM   6567  O   PRO A 458      27.746 -41.921 -20.342  1.00  1.09           O  
ATOM   6568  CB  PRO A 458      29.567 -40.137 -18.448  1.00  1.09           C  
ATOM   6569  CG  PRO A 458      30.194 -38.927 -19.127  1.00  1.09           C  
ATOM   6570  CD  PRO A 458      30.033 -39.177 -20.617  1.00  1.09           C  
ATOM   6571  HA  PRO A 458      30.762 -41.847 -19.141  1.00  1.09           H  
ATOM   6572 1HB  PRO A 458      28.490 -40.048 -18.271  1.00  1.09           H  
ATOM   6573 2HB  PRO A 458      30.023 -40.352 -17.471  1.00  1.09           H  
ATOM   6574 1HG  PRO A 458      29.695 -38.004 -18.793  1.00  1.09           H  
ATOM   6575 2HG  PRO A 458      31.251 -38.839 -18.833  1.00  1.09           H  
ATOM   6576 1HD  PRO A 458      29.102 -38.757 -21.007  1.00  1.09           H  
ATOM   6577 2HD  PRO A 458      30.931 -38.776 -21.118  1.00  1.09           H  
ATOM   6578  N   GLU A 459      28.656 -43.344 -18.862  1.00  1.36           N  
ATOM   6579  CA  GLU A 459      27.526 -44.248 -18.981  1.00  1.36           C  
ATOM   6580  C   GLU A 459      26.239 -43.486 -18.611  1.00  1.36           C  
ATOM   6581  O   GLU A 459      26.235 -42.783 -17.599  1.00  1.36           O  
ATOM   6582  CB  GLU A 459      27.717 -45.456 -18.063  1.00  1.36           C  
ATOM   6583  CG  GLU A 459      26.645 -46.538 -18.198  1.00  1.36           C  
ATOM   6584  CD  GLU A 459      26.895 -47.734 -17.308  1.00  1.36           C  
ATOM   6585  OE1 GLU A 459      27.834 -47.699 -16.547  1.00  1.36           O  
ATOM   6586  OE2 GLU A 459      26.155 -48.687 -17.399  1.00  1.36           O  
ATOM   6587  H   GLU A 459      29.427 -43.567 -18.247  1.00  1.36           H  
ATOM   6588  HA  GLU A 459      27.503 -44.619 -19.997  1.00  1.36           H  
ATOM   6589 1HB  GLU A 459      28.684 -45.914 -18.264  1.00  1.36           H  
ATOM   6590 2HB  GLU A 459      27.722 -45.122 -17.025  1.00  1.36           H  
ATOM   6591 1HG  GLU A 459      25.672 -46.107 -17.949  1.00  1.36           H  
ATOM   6592 2HG  GLU A 459      26.609 -46.865 -19.235  1.00  1.36           H  
ATOM   6593  N   PRO A 460      25.165 -43.545 -19.424  1.00  1.75           N  
ATOM   6594  CA  PRO A 460      23.883 -42.916 -19.168  1.00  1.75           C  
ATOM   6595  C   PRO A 460      23.262 -43.377 -17.867  1.00  1.75           C  
ATOM   6596  O   PRO A 460      23.375 -44.546 -17.495  1.00  1.75           O  
ATOM   6597  CB  PRO A 460      23.029 -43.378 -20.351  1.00  1.75           C  
ATOM   6598  CG  PRO A 460      24.016 -43.677 -21.449  1.00  1.75           C  
ATOM   6599  CD  PRO A 460      25.242 -44.216 -20.748  1.00  1.75           C  
ATOM   6600  HA  PRO A 460      24.013 -41.822 -19.165  1.00  1.75           H  
ATOM   6601 1HB  PRO A 460      22.436 -44.257 -20.053  1.00  1.75           H  
ATOM   6602 2HB  PRO A 460      22.312 -42.593 -20.623  1.00  1.75           H  
ATOM   6603 1HG  PRO A 460      23.583 -44.402 -22.155  1.00  1.75           H  
ATOM   6604 2HG  PRO A 460      24.230 -42.767 -22.026  1.00  1.75           H  
ATOM   6605 1HD  PRO A 460      25.207 -45.310 -20.646  1.00  1.75           H  
ATOM   6606 2HD  PRO A 460      26.105 -43.858 -21.334  1.00  1.75           H  
ATOM   6607  N   GLU A 461      22.557 -42.476 -17.207  1.00  2.28           N  
ATOM   6608  CA  GLU A 461      21.843 -42.811 -15.989  1.00  2.28           C  
ATOM   6609  C   GLU A 461      20.785 -43.862 -16.356  1.00  2.28           C  
ATOM   6610  O   GLU A 461      20.149 -43.713 -17.401  1.00  2.28           O  
ATOM   6611  CB  GLU A 461      21.183 -41.557 -15.407  1.00  2.28           C  
ATOM   6612  CG  GLU A 461      20.508 -41.749 -14.057  1.00  2.28           C  
ATOM   6613  CD  GLU A 461      19.929 -40.475 -13.496  1.00  2.28           C  
ATOM   6614  OE1 GLU A 461      19.984 -39.472 -14.171  1.00  2.28           O  
ATOM   6615  OE2 GLU A 461      19.440 -40.499 -12.391  1.00  2.28           O  
ATOM   6616  H   GLU A 461      22.513 -41.529 -17.555  1.00  2.28           H  
ATOM   6617  HA  GLU A 461      22.558 -43.188 -15.270  1.00  2.28           H  
ATOM   6618 1HB  GLU A 461      21.933 -40.769 -15.298  1.00  2.28           H  
ATOM   6619 2HB  GLU A 461      20.430 -41.195 -16.103  1.00  2.28           H  
ATOM   6620 1HG  GLU A 461      19.708 -42.484 -14.161  1.00  2.28           H  
ATOM   6621 2HG  GLU A 461      21.239 -42.143 -13.353  1.00  2.28           H  
ATOM   6622  N   PRO A 462      20.592 -44.938 -15.573  1.00  2.95           N  
ATOM   6623  CA  PRO A 462      19.587 -45.955 -15.817  1.00  2.95           C  
ATOM   6624  C   PRO A 462      18.212 -45.336 -15.985  1.00  2.95           C  
ATOM   6625  O   PRO A 462      17.822 -44.437 -15.242  1.00  2.95           O  
ATOM   6626  CB  PRO A 462      19.676 -46.810 -14.546  1.00  2.95           C  
ATOM   6627  CG  PRO A 462      21.115 -46.658 -14.099  1.00  2.95           C  
ATOM   6628  CD  PRO A 462      21.474 -45.221 -14.416  1.00  2.95           C  
ATOM   6629  HA  PRO A 462      19.867 -46.536 -16.709  1.00  2.95           H  
ATOM   6630 1HB  PRO A 462      18.951 -46.444 -13.799  1.00  2.95           H  
ATOM   6631 2HB  PRO A 462      19.404 -47.849 -14.773  1.00  2.95           H  
ATOM   6632 1HG  PRO A 462      21.216 -46.894 -13.027  1.00  2.95           H  
ATOM   6633 2HG  PRO A 462      21.749 -47.373 -14.644  1.00  2.95           H  
ATOM   6634 1HD  PRO A 462      21.255 -44.558 -13.573  1.00  2.95           H  
ATOM   6635 2HD  PRO A 462      22.536 -45.215 -14.711  1.00  2.95           H  
ATOM   6636  N   VAL A 463      17.470 -45.854 -16.952  1.00  3.71           N  
ATOM   6637  CA  VAL A 463      16.143 -45.360 -17.265  1.00  3.71           C  
ATOM   6638  C   VAL A 463      15.066 -46.052 -16.420  1.00  3.71           C  
ATOM   6639  O   VAL A 463      14.983 -47.281 -16.428  1.00  3.71           O  
ATOM   6640  CB  VAL A 463      15.855 -45.601 -18.755  1.00  3.71           C  
ATOM   6641  CG1 VAL A 463      14.447 -45.169 -19.103  1.00  3.71           C  
ATOM   6642  CG2 VAL A 463      16.877 -44.838 -19.581  1.00  3.71           C  
ATOM   6643  H   VAL A 463      17.859 -46.598 -17.514  1.00  3.71           H  
ATOM   6644  HA  VAL A 463      16.159 -44.289 -17.099  1.00  3.71           H  
ATOM   6645  HB  VAL A 463      15.931 -46.668 -18.963  1.00  3.71           H  
ATOM   6646 1HG1 VAL A 463      14.252 -45.365 -20.157  1.00  3.71           H  
ATOM   6647 2HG1 VAL A 463      13.753 -45.723 -18.498  1.00  3.71           H  
ATOM   6648 3HG1 VAL A 463      14.327 -44.108 -18.912  1.00  3.71           H  
ATOM   6649 1HG2 VAL A 463      16.696 -45.014 -20.641  1.00  3.71           H  
ATOM   6650 2HG2 VAL A 463      16.793 -43.772 -19.369  1.00  3.71           H  
ATOM   6651 3HG2 VAL A 463      17.882 -45.178 -19.323  1.00  3.71           H  
ATOM   6652  N   PRO A 464      14.191 -45.315 -15.712  1.00  4.45           N  
ATOM   6653  CA  PRO A 464      13.133 -45.846 -14.865  1.00  4.45           C  
ATOM   6654  C   PRO A 464      11.960 -46.348 -15.702  1.00  4.45           C  
ATOM   6655  O   PRO A 464      10.867 -45.778 -15.681  1.00  4.45           O  
ATOM   6656  CB  PRO A 464      12.764 -44.632 -14.012  1.00  4.45           C  
ATOM   6657  CG  PRO A 464      13.025 -43.449 -14.913  1.00  4.45           C  
ATOM   6658  CD  PRO A 464      14.265 -43.837 -15.713  1.00  4.45           C  
ATOM   6659  HA  PRO A 464      13.541 -46.656 -14.245  1.00  4.45           H  
ATOM   6660 1HB  PRO A 464      11.713 -44.705 -13.692  1.00  4.45           H  
ATOM   6661 2HB  PRO A 464      13.378 -44.616 -13.099  1.00  4.45           H  
ATOM   6662 1HG  PRO A 464      12.153 -43.263 -15.557  1.00  4.45           H  
ATOM   6663 2HG  PRO A 464      13.179 -42.540 -14.313  1.00  4.45           H  
ATOM   6664 1HD  PRO A 464      14.166 -43.424 -16.717  1.00  4.45           H  
ATOM   6665 2HD  PRO A 464      15.182 -43.493 -15.197  1.00  4.45           H  
ATOM   6666  N   GLN A 465      12.216 -47.417 -16.444  1.00  5.02           N  
ATOM   6667  CA  GLN A 465      11.266 -48.024 -17.369  1.00  5.02           C  
ATOM   6668  C   GLN A 465      11.137 -49.543 -17.232  1.00  5.02           C  
ATOM   6669  O   GLN A 465      11.820 -50.274 -17.942  1.00  5.02           O  
ATOM   6670  CB  GLN A 465      11.686 -47.725 -18.800  1.00  5.02           C  
ATOM   6671  CG  GLN A 465      10.767 -48.283 -19.853  1.00  5.02           C  
ATOM   6672  CD  GLN A 465      11.299 -48.004 -21.234  1.00  5.02           C  
ATOM   6673  OE1 GLN A 465      11.140 -46.910 -21.795  1.00  5.02           O  
ATOM   6674  NE2 GLN A 465      11.968 -49.003 -21.796  1.00  5.02           N  
ATOM   6675  H   GLN A 465      13.160 -47.801 -16.381  1.00  5.02           H  
ATOM   6676  HA  GLN A 465      10.292 -47.570 -17.205  1.00  5.02           H  
ATOM   6677 1HB  GLN A 465      11.706 -46.648 -18.946  1.00  5.02           H  
ATOM   6678 2HB  GLN A 465      12.693 -48.106 -18.978  1.00  5.02           H  
ATOM   6679 1HG  GLN A 465      10.692 -49.367 -19.726  1.00  5.02           H  
ATOM   6680 2HG  GLN A 465       9.786 -47.822 -19.756  1.00  5.02           H  
ATOM   6681 1HE2 GLN A 465      12.368 -48.893 -22.705  1.00  5.02           H  
ATOM   6682 2HE2 GLN A 465      12.078 -49.879 -21.304  1.00  5.02           H  
ATOM   6683  N   PRO A 466      10.312 -50.056 -16.303  1.00  5.35           N  
ATOM   6684  CA  PRO A 466      10.050 -51.473 -16.072  1.00  5.35           C  
ATOM   6685  C   PRO A 466       9.491 -52.211 -17.298  1.00  5.35           C  
ATOM   6686  O   PRO A 466       9.559 -53.437 -17.381  1.00  5.35           O  
ATOM   6687  CB  PRO A 466       9.001 -51.441 -14.957  1.00  5.35           C  
ATOM   6688  CG  PRO A 466       9.208 -50.114 -14.267  1.00  5.35           C  
ATOM   6689  CD  PRO A 466       9.600 -49.164 -15.368  1.00  5.35           C  
ATOM   6690  HA  PRO A 466      10.979 -51.955 -15.726  1.00  5.35           H  
ATOM   6691 1HB  PRO A 466       7.995 -51.542 -15.393  1.00  5.35           H  
ATOM   6692 2HB  PRO A 466       9.144 -52.299 -14.286  1.00  5.35           H  
ATOM   6693 1HG  PRO A 466       8.287 -49.802 -13.752  1.00  5.35           H  
ATOM   6694 2HG  PRO A 466       9.985 -50.210 -13.495  1.00  5.35           H  
ATOM   6695 1HD  PRO A 466       8.710 -48.725 -15.841  1.00  5.35           H  
ATOM   6696 2HD  PRO A 466      10.255 -48.409 -14.943  1.00  5.35           H  
ATOM   6697  N   ARG A 467       8.889 -51.467 -18.231  1.00  5.43           N  
ATOM   6698  CA  ARG A 467       8.296 -52.071 -19.417  1.00  5.43           C  
ATOM   6699  C   ARG A 467       9.377 -52.614 -20.357  1.00  5.43           C  
ATOM   6700  O   ARG A 467      10.337 -51.918 -20.687  1.00  5.43           O  
ATOM   6701  CB  ARG A 467       7.415 -51.058 -20.130  1.00  5.43           C  
ATOM   6702  CG  ARG A 467       6.586 -51.620 -21.279  1.00  5.43           C  
ATOM   6703  CD  ARG A 467       5.699 -50.575 -21.884  1.00  5.43           C  
ATOM   6704  NE  ARG A 467       4.905 -51.105 -22.984  1.00  5.43           N  
ATOM   6705  CZ  ARG A 467       4.050 -50.379 -23.736  1.00  5.43           C  
ATOM   6706  NH1 ARG A 467       3.891 -49.094 -23.503  1.00  5.43           N  
ATOM   6707  NH2 ARG A 467       3.369 -50.961 -24.710  1.00  5.43           N  
ATOM   6708  H   ARG A 467       8.850 -50.469 -18.123  1.00  5.43           H  
ATOM   6709  HA  ARG A 467       7.668 -52.903 -19.101  1.00  5.43           H  
ATOM   6710 1HB  ARG A 467       6.723 -50.619 -19.414  1.00  5.43           H  
ATOM   6711 2HB  ARG A 467       8.031 -50.250 -20.517  1.00  5.43           H  
ATOM   6712 1HG  ARG A 467       7.238 -52.028 -22.048  1.00  5.43           H  
ATOM   6713 2HG  ARG A 467       5.950 -52.419 -20.898  1.00  5.43           H  
ATOM   6714 1HD  ARG A 467       5.017 -50.197 -21.124  1.00  5.43           H  
ATOM   6715 2HD  ARG A 467       6.305 -49.756 -22.265  1.00  5.43           H  
ATOM   6716  HE  ARG A 467       4.995 -52.090 -23.193  1.00  5.43           H  
ATOM   6717 1HH1 ARG A 467       4.406 -48.648 -22.758  1.00  5.43           H  
ATOM   6718 2HH1 ARG A 467       3.250 -48.554 -24.067  1.00  5.43           H  
ATOM   6719 1HH2 ARG A 467       3.482 -51.949 -24.891  1.00  5.43           H  
ATOM   6720 2HH2 ARG A 467       2.728 -50.420 -25.273  1.00  5.43           H  
ATOM   6721  N   ARG A 468       9.196 -53.853 -20.808  1.00  5.29           N  
ATOM   6722  CA  ARG A 468      10.166 -54.532 -21.666  1.00  5.29           C  
ATOM   6723  C   ARG A 468       9.686 -54.773 -23.092  1.00  5.29           C  
ATOM   6724  O   ARG A 468       8.495 -54.663 -23.407  1.00  5.29           O  
ATOM   6725  CB  ARG A 468      10.539 -55.880 -21.059  1.00  5.29           C  
ATOM   6726  CG  ARG A 468      11.259 -55.811 -19.717  1.00  5.29           C  
ATOM   6727  CD  ARG A 468      11.608 -57.172 -19.202  1.00  5.29           C  
ATOM   6728  NE  ARG A 468      10.427 -57.950 -18.838  1.00  5.29           N  
ATOM   6729  CZ  ARG A 468      10.441 -59.260 -18.513  1.00  5.29           C  
ATOM   6730  NH1 ARG A 468      11.574 -59.928 -18.513  1.00  5.29           N  
ATOM   6731  NH2 ARG A 468       9.314 -59.875 -18.193  1.00  5.29           N  
ATOM   6732  H   ARG A 468       8.378 -54.362 -20.504  1.00  5.29           H  
ATOM   6733  HA  ARG A 468      11.065 -53.916 -21.711  1.00  5.29           H  
ATOM   6734 1HB  ARG A 468       9.638 -56.466 -20.906  1.00  5.29           H  
ATOM   6735 2HB  ARG A 468      11.172 -56.435 -21.748  1.00  5.29           H  
ATOM   6736 1HG  ARG A 468      12.178 -55.235 -19.826  1.00  5.29           H  
ATOM   6737 2HG  ARG A 468      10.615 -55.323 -18.982  1.00  5.29           H  
ATOM   6738 1HD  ARG A 468      12.152 -57.720 -19.971  1.00  5.29           H  
ATOM   6739 2HD  ARG A 468      12.235 -57.072 -18.316  1.00  5.29           H  
ATOM   6740  HE  ARG A 468       9.536 -57.471 -18.821  1.00  5.29           H  
ATOM   6741 1HH1 ARG A 468      12.437 -59.460 -18.756  1.00  5.29           H  
ATOM   6742 2HH1 ARG A 468      11.584 -60.908 -18.269  1.00  5.29           H  
ATOM   6743 1HH2 ARG A 468       8.442 -59.364 -18.191  1.00  5.29           H  
ATOM   6744 2HH2 ARG A 468       9.326 -60.855 -17.949  1.00  5.29           H  
ATOM   6745  N   MET A 469      10.615 -55.168 -23.966  1.00  4.98           N  
ATOM   6746  CA  MET A 469      10.286 -55.503 -25.355  1.00  4.98           C  
ATOM   6747  C   MET A 469       9.688 -56.899 -25.417  1.00  4.98           C  
ATOM   6748  O   MET A 469      10.284 -57.837 -25.944  1.00  4.98           O  
ATOM   6749  CB  MET A 469      11.555 -55.478 -26.196  1.00  4.98           C  
ATOM   6750  CG  MET A 469      11.357 -55.754 -27.651  1.00  4.98           C  
ATOM   6751  SD  MET A 469      12.912 -55.691 -28.557  1.00  4.98           S  
ATOM   6752  CE  MET A 469      13.733 -57.176 -28.055  1.00  4.98           C  
ATOM   6753  H   MET A 469      11.578 -55.231 -23.668  1.00  4.98           H  
ATOM   6754  HA  MET A 469       9.557 -54.792 -25.742  1.00  4.98           H  
ATOM   6755 1HB  MET A 469      12.037 -54.518 -26.105  1.00  4.98           H  
ATOM   6756 2HB  MET A 469      12.250 -56.223 -25.814  1.00  4.98           H  
ATOM   6757 1HG  MET A 469      10.904 -56.733 -27.786  1.00  4.98           H  
ATOM   6758 2HG  MET A 469      10.682 -55.009 -28.068  1.00  4.98           H  
ATOM   6759 1HE  MET A 469      14.708 -57.227 -28.542  1.00  4.98           H  
ATOM   6760 2HE  MET A 469      13.872 -57.163 -26.976  1.00  4.98           H  
ATOM   6761 3HE  MET A 469      13.139 -58.038 -28.336  1.00  4.98           H  
ATOM   6762  N   LEU A 470       8.505 -57.023 -24.843  1.00  4.50           N  
ATOM   6763  CA  LEU A 470       7.820 -58.291 -24.744  1.00  4.50           C  
ATOM   6764  C   LEU A 470       7.389 -58.893 -26.096  1.00  4.50           C  
ATOM   6765  O   LEU A 470       7.554 -60.096 -26.281  1.00  4.50           O  
ATOM   6766  CB  LEU A 470       6.642 -58.162 -23.766  1.00  4.50           C  
ATOM   6767  CG  LEU A 470       7.073 -57.896 -22.313  1.00  4.50           C  
ATOM   6768  CD1 LEU A 470       5.851 -57.641 -21.462  1.00  4.50           C  
ATOM   6769  CD2 LEU A 470       7.886 -59.059 -21.793  1.00  4.50           C  
ATOM   6770  H   LEU A 470       8.104 -56.183 -24.430  1.00  4.50           H  
ATOM   6771  HA  LEU A 470       8.518 -58.996 -24.293  1.00  4.50           H  
ATOM   6772 1HB  LEU A 470       5.984 -57.362 -24.050  1.00  4.50           H  
ATOM   6773 2HB  LEU A 470       6.078 -59.092 -23.779  1.00  4.50           H  
ATOM   6774  HG  LEU A 470       7.683 -56.997 -22.286  1.00  4.50           H  
ATOM   6775 1HD1 LEU A 470       6.157 -57.428 -20.437  1.00  4.50           H  
ATOM   6776 2HD1 LEU A 470       5.305 -56.788 -21.862  1.00  4.50           H  
ATOM   6777 3HD1 LEU A 470       5.208 -58.522 -21.472  1.00  4.50           H  
ATOM   6778 1HD2 LEU A 470       8.197 -58.851 -20.775  1.00  4.50           H  
ATOM   6779 2HD2 LEU A 470       7.281 -59.965 -21.811  1.00  4.50           H  
ATOM   6780 3HD2 LEU A 470       8.767 -59.196 -22.421  1.00  4.50           H  
ATOM   6781  N   PRO A 471       6.873 -58.119 -27.093  1.00  3.86           N  
ATOM   6782  CA  PRO A 471       6.431 -58.603 -28.407  1.00  3.86           C  
ATOM   6783  C   PRO A 471       7.572 -59.012 -29.343  1.00  3.86           C  
ATOM   6784  O   PRO A 471       7.664 -58.534 -30.474  1.00  3.86           O  
ATOM   6785  CB  PRO A 471       5.688 -57.393 -28.987  1.00  3.86           C  
ATOM   6786  CG  PRO A 471       5.443 -56.472 -27.824  1.00  3.86           C  
ATOM   6787  CD  PRO A 471       6.610 -56.681 -26.911  1.00  3.86           C  
ATOM   6788  HA  PRO A 471       5.740 -59.444 -28.257  1.00  3.86           H  
ATOM   6789 1HB  PRO A 471       6.303 -56.919 -29.760  1.00  3.86           H  
ATOM   6790 2HB  PRO A 471       4.760 -57.714 -29.482  1.00  3.86           H  
ATOM   6791 1HG  PRO A 471       5.354 -55.438 -28.189  1.00  3.86           H  
ATOM   6792 2HG  PRO A 471       4.486 -56.715 -27.348  1.00  3.86           H  
ATOM   6793 1HD  PRO A 471       7.473 -56.096 -27.247  1.00  3.86           H  
ATOM   6794 2HD  PRO A 471       6.280 -56.408 -25.931  1.00  3.86           H  
ATOM   6795  N   ALA A 472       8.423 -59.909 -28.879  1.00  3.12           N  
ATOM   6796  CA  ALA A 472       9.563 -60.388 -29.642  1.00  3.12           C  
ATOM   6797  C   ALA A 472       9.642 -61.901 -29.546  1.00  3.12           C  
ATOM   6798  O   ALA A 472      10.726 -62.486 -29.597  1.00  3.12           O  
ATOM   6799  CB  ALA A 472      10.832 -59.738 -29.125  1.00  3.12           C  
ATOM   6800  H   ALA A 472       8.272 -60.264 -27.939  1.00  3.12           H  
ATOM   6801  HA  ALA A 472       9.421 -60.123 -30.689  1.00  3.12           H  
ATOM   6802 1HB  ALA A 472      11.686 -60.082 -29.703  1.00  3.12           H  
ATOM   6803 2HB  ALA A 472      10.738 -58.657 -29.221  1.00  3.12           H  
ATOM   6804 3HB  ALA A 472      10.970 -59.996 -28.073  1.00  3.12           H  
ATOM   6805  N   THR A 473       8.472 -62.519 -29.397  1.00  2.40           N  
ATOM   6806  CA  THR A 473       8.354 -63.967 -29.264  1.00  2.40           C  
ATOM   6807  C   THR A 473       7.669 -64.618 -30.470  1.00  2.40           C  
ATOM   6808  O   THR A 473       7.732 -65.835 -30.649  1.00  2.40           O  
ATOM   6809  CB  THR A 473       7.573 -64.298 -27.982  1.00  2.40           C  
ATOM   6810  OG1 THR A 473       6.245 -63.751 -28.065  1.00  2.40           O  
ATOM   6811  CG2 THR A 473       8.282 -63.679 -26.786  1.00  2.40           C  
ATOM   6812  H   THR A 473       7.641 -61.951 -29.357  1.00  2.40           H  
ATOM   6813  HA  THR A 473       9.356 -64.390 -29.180  1.00  2.40           H  
ATOM   6814  HB  THR A 473       7.513 -65.379 -27.856  1.00  2.40           H  
ATOM   6815  HG1 THR A 473       5.828 -63.791 -27.201  1.00  2.40           H  
ATOM   6816 1HG2 THR A 473       7.730 -63.910 -25.877  1.00  2.40           H  
ATOM   6817 2HG2 THR A 473       9.291 -64.083 -26.712  1.00  2.40           H  
ATOM   6818 3HG2 THR A 473       8.335 -62.598 -26.909  1.00  2.40           H  
ATOM   6819  N   GLY A 474       6.988 -63.803 -31.270  1.00  1.79           N  
ATOM   6820  CA  GLY A 474       6.268 -64.273 -32.447  1.00  1.79           C  
ATOM   6821  C   GLY A 474       7.042 -63.846 -33.673  1.00  1.79           C  
ATOM   6822  O   GLY A 474       8.232 -63.544 -33.580  1.00  1.79           O  
ATOM   6823  H   GLY A 474       6.983 -62.820 -31.057  1.00  1.79           H  
ATOM   6824 1HA  GLY A 474       6.166 -65.358 -32.424  1.00  1.79           H  
ATOM   6825 2HA  GLY A 474       5.265 -63.847 -32.471  1.00  1.79           H  
ATOM   6826  N   VAL A 475       6.380 -63.775 -34.810  1.00  1.33           N  
ATOM   6827  CA  VAL A 475       7.082 -63.359 -36.012  1.00  1.33           C  
ATOM   6828  C   VAL A 475       7.163 -61.835 -36.110  1.00  1.33           C  
ATOM   6829  O   VAL A 475       6.159 -61.142 -35.983  1.00  1.33           O  
ATOM   6830  CB  VAL A 475       6.392 -63.972 -37.214  1.00  1.33           C  
ATOM   6831  CG1 VAL A 475       6.981 -63.512 -38.414  1.00  1.33           C  
ATOM   6832  CG2 VAL A 475       6.552 -65.478 -37.146  1.00  1.33           C  
ATOM   6833  H   VAL A 475       5.383 -64.038 -34.872  1.00  1.33           H  
ATOM   6834  HA  VAL A 475       8.096 -63.751 -35.973  1.00  1.33           H  
ATOM   6835  HB  VAL A 475       5.342 -63.689 -37.211  1.00  1.33           H  
ATOM   6836 1HG1 VAL A 475       6.471 -63.979 -39.249  1.00  1.33           H  
ATOM   6837 2HG1 VAL A 475       6.894 -62.431 -38.470  1.00  1.33           H  
ATOM   6838 3HG1 VAL A 475       7.995 -63.793 -38.417  1.00  1.33           H  
ATOM   6839 1HG2 VAL A 475       6.057 -65.938 -37.998  1.00  1.33           H  
ATOM   6840 2HG2 VAL A 475       7.609 -65.726 -37.160  1.00  1.33           H  
ATOM   6841 3HG2 VAL A 475       6.105 -65.852 -36.225  1.00  1.33           H  
ATOM   6842  N   VAL A 476       8.369 -61.319 -36.303  1.00  1.03           N  
ATOM   6843  CA  VAL A 476       8.617 -59.887 -36.353  1.00  1.03           C  
ATOM   6844  C   VAL A 476       8.902 -59.358 -37.767  1.00  1.03           C  
ATOM   6845  O   VAL A 476       9.752 -59.922 -38.453  1.00  1.03           O  
ATOM   6846  CB  VAL A 476       9.833 -59.551 -35.467  1.00  1.03           C  
ATOM   6847  CG1 VAL A 476      10.167 -58.104 -35.584  1.00  1.03           C  
ATOM   6848  CG2 VAL A 476       9.533 -59.901 -33.995  1.00  1.03           C  
ATOM   6849  H   VAL A 476       9.153 -61.956 -36.416  1.00  1.03           H  
ATOM   6850  HA  VAL A 476       7.751 -59.416 -35.912  1.00  1.03           H  
ATOM   6851  HB  VAL A 476      10.693 -60.126 -35.816  1.00  1.03           H  
ATOM   6852 1HG1 VAL A 476      11.025 -57.895 -34.988  1.00  1.03           H  
ATOM   6853 2HG1 VAL A 476      10.388 -57.869 -36.621  1.00  1.03           H  
ATOM   6854 3HG1 VAL A 476       9.340 -57.517 -35.254  1.00  1.03           H  
ATOM   6855 1HG2 VAL A 476      10.403 -59.669 -33.383  1.00  1.03           H  
ATOM   6856 2HG2 VAL A 476       8.678 -59.318 -33.647  1.00  1.03           H  
ATOM   6857 3HG2 VAL A 476       9.304 -60.968 -33.908  1.00  1.03           H  
ATOM   6858  N   PRO A 477       8.150 -58.356 -38.273  1.00  0.85           N  
ATOM   6859  CA  PRO A 477       8.373 -57.709 -39.558  1.00  0.85           C  
ATOM   6860  C   PRO A 477       9.595 -56.813 -39.549  1.00  0.85           C  
ATOM   6861  O   PRO A 477       9.732 -55.982 -38.662  1.00  0.85           O  
ATOM   6862  CB  PRO A 477       7.091 -56.895 -39.741  1.00  0.85           C  
ATOM   6863  CG  PRO A 477       6.579 -56.656 -38.356  1.00  0.85           C  
ATOM   6864  CD  PRO A 477       6.992 -57.841 -37.535  1.00  0.85           C  
ATOM   6865  HA  PRO A 477       8.456 -58.451 -40.343  1.00  0.85           H  
ATOM   6866 1HB  PRO A 477       7.327 -55.959 -40.269  1.00  0.85           H  
ATOM   6867 2HB  PRO A 477       6.381 -57.429 -40.364  1.00  0.85           H  
ATOM   6868 1HG  PRO A 477       6.944 -55.695 -37.959  1.00  0.85           H  
ATOM   6869 2HG  PRO A 477       5.494 -56.609 -38.408  1.00  0.85           H  
ATOM   6870 1HD  PRO A 477       7.275 -57.452 -36.548  1.00  0.85           H  
ATOM   6871 2HD  PRO A 477       6.187 -58.601 -37.484  1.00  0.85           H  
ATOM   6872  N   VAL A 478      10.399 -56.873 -40.593  1.00  0.75           N  
ATOM   6873  CA  VAL A 478      11.545 -55.997 -40.788  1.00  0.75           C  
ATOM   6874  C   VAL A 478      11.102 -55.092 -41.916  1.00  0.75           C  
ATOM   6875  O   VAL A 478      10.749 -55.575 -42.984  1.00  0.75           O  
ATOM   6876  CB  VAL A 478      12.810 -56.817 -41.166  1.00  0.75           C  
ATOM   6877  CG1 VAL A 478      13.989 -55.904 -41.378  1.00  0.75           C  
ATOM   6878  CG2 VAL A 478      13.094 -57.866 -40.078  1.00  0.75           C  
ATOM   6879  H   VAL A 478      10.247 -57.612 -41.258  1.00  0.75           H  
ATOM   6880  HA  VAL A 478      11.736 -55.404 -39.897  1.00  0.75           H  
ATOM   6881  HB  VAL A 478      12.631 -57.312 -42.094  1.00  0.75           H  
ATOM   6882 1HG1 VAL A 478      14.864 -56.487 -41.666  1.00  0.75           H  
ATOM   6883 2HG1 VAL A 478      13.755 -55.189 -42.165  1.00  0.75           H  
ATOM   6884 3HG1 VAL A 478      14.195 -55.376 -40.448  1.00  0.75           H  
ATOM   6885 1HG2 VAL A 478      13.964 -58.452 -40.356  1.00  0.75           H  
ATOM   6886 2HG2 VAL A 478      13.283 -57.365 -39.126  1.00  0.75           H  
ATOM   6887 3HG2 VAL A 478      12.227 -58.529 -39.972  1.00  0.75           H  
ATOM   6888  N   VAL A 479      11.031 -53.794 -41.682  1.00  0.71           N  
ATOM   6889  CA  VAL A 479      10.440 -52.924 -42.697  1.00  0.71           C  
ATOM   6890  C   VAL A 479      11.437 -52.082 -43.462  1.00  0.71           C  
ATOM   6891  O   VAL A 479      12.132 -51.254 -42.890  1.00  0.71           O  
ATOM   6892  CB  VAL A 479       9.424 -52.001 -42.040  1.00  0.71           C  
ATOM   6893  CG1 VAL A 479       8.853 -51.103 -43.041  1.00  0.71           C  
ATOM   6894  CG2 VAL A 479       8.308 -52.837 -41.346  1.00  0.71           C  
ATOM   6895  H   VAL A 479      11.352 -53.418 -40.802  1.00  0.71           H  
ATOM   6896  HA  VAL A 479       9.909 -53.544 -43.419  1.00  0.71           H  
ATOM   6897  HB  VAL A 479       9.930 -51.386 -41.296  1.00  0.71           H  
ATOM   6898 1HG1 VAL A 479       8.166 -50.461 -42.528  1.00  0.71           H  
ATOM   6899 2HG1 VAL A 479       9.642 -50.508 -43.504  1.00  0.71           H  
ATOM   6900 3HG1 VAL A 479       8.337 -51.684 -43.809  1.00  0.71           H  
ATOM   6901 1HG2 VAL A 479       7.593 -52.164 -40.871  1.00  0.71           H  
ATOM   6902 2HG2 VAL A 479       7.794 -53.446 -42.089  1.00  0.71           H  
ATOM   6903 3HG2 VAL A 479       8.749 -53.486 -40.585  1.00  0.71           H  
ATOM   6904  N   LEU A 480      11.471 -52.298 -44.771  1.00  0.71           N  
ATOM   6905  CA  LEU A 480      12.414 -51.669 -45.679  1.00  0.71           C  
ATOM   6906  C   LEU A 480      11.681 -50.604 -46.483  1.00  0.71           C  
ATOM   6907  O   LEU A 480      10.480 -50.748 -46.755  1.00  0.71           O  
ATOM   6908  CB  LEU A 480      12.943 -52.698 -46.685  1.00  0.71           C  
ATOM   6909  CG  LEU A 480      13.824 -53.811 -46.223  1.00  0.71           C  
ATOM   6910  CD1 LEU A 480      13.073 -54.715 -45.243  1.00  0.71           C  
ATOM   6911  CD2 LEU A 480      14.205 -54.594 -47.421  1.00  0.71           C  
ATOM   6912  H   LEU A 480      10.815 -52.964 -45.170  1.00  0.71           H  
ATOM   6913  HA  LEU A 480      13.223 -51.211 -45.115  1.00  0.71           H  
ATOM   6914 1HB  LEU A 480      12.093 -53.146 -47.183  1.00  0.71           H  
ATOM   6915 2HB  LEU A 480      13.523 -52.155 -47.414  1.00  0.71           H  
ATOM   6916  HG  LEU A 480      14.712 -53.414 -45.748  1.00  0.71           H  
ATOM   6917 1HD1 LEU A 480      13.704 -55.520 -44.940  1.00  0.71           H  
ATOM   6918 2HD1 LEU A 480      12.793 -54.164 -44.379  1.00  0.71           H  
ATOM   6919 3HD1 LEU A 480      12.176 -55.119 -45.720  1.00  0.71           H  
ATOM   6920 1HD2 LEU A 480      14.837 -55.413 -47.112  1.00  0.71           H  
ATOM   6921 2HD2 LEU A 480      13.310 -54.987 -47.898  1.00  0.71           H  
ATOM   6922 3HD2 LEU A 480      14.741 -53.947 -48.125  1.00  0.71           H  
ATOM   6923  N   SER A 481      12.384 -49.556 -46.898  1.00  0.73           N  
ATOM   6924  CA  SER A 481      11.721 -48.551 -47.734  1.00  0.73           C  
ATOM   6925  C   SER A 481      12.667 -47.808 -48.668  1.00  0.73           C  
ATOM   6926  O   SER A 481      13.753 -47.395 -48.255  1.00  0.73           O  
ATOM   6927  CB  SER A 481      10.997 -47.550 -46.863  1.00  0.73           C  
ATOM   6928  OG  SER A 481      10.386 -46.613 -47.677  1.00  0.73           O  
ATOM   6929  H   SER A 481      13.371 -49.485 -46.642  1.00  0.73           H  
ATOM   6930  HA  SER A 481      10.989 -49.061 -48.357  1.00  0.73           H  
ATOM   6931 1HB  SER A 481      10.249 -48.063 -46.260  1.00  0.73           H  
ATOM   6932 2HB  SER A 481      11.693 -47.057 -46.181  1.00  0.73           H  
ATOM   6933  HG  SER A 481      10.181 -47.079 -48.503  1.00  0.73           H  
ATOM   6934  N   ALA A 482      12.224 -47.562 -49.909  1.00  0.76           N  
ATOM   6935  CA  ALA A 482      13.059 -46.864 -50.875  1.00  0.76           C  
ATOM   6936  C   ALA A 482      12.317 -46.067 -51.938  1.00  0.76           C  
ATOM   6937  O   ALA A 482      11.120 -46.234 -52.167  1.00  0.76           O  
ATOM   6938  CB  ALA A 482      13.917 -47.876 -51.587  1.00  0.76           C  
ATOM   6939  H   ALA A 482      11.321 -47.917 -50.212  1.00  0.76           H  
ATOM   6940  HA  ALA A 482      13.656 -46.154 -50.319  1.00  0.76           H  
ATOM   6941 1HB  ALA A 482      14.558 -47.365 -52.265  1.00  0.76           H  
ATOM   6942 2HB  ALA A 482      14.507 -48.442 -50.874  1.00  0.76           H  
ATOM   6943 3HB  ALA A 482      13.275 -48.542 -52.137  1.00  0.76           H  
ATOM   6944  N   ARG A 483      13.037 -45.136 -52.566  1.00  0.79           N  
ATOM   6945  CA  ARG A 483      12.479 -44.373 -53.684  1.00  0.79           C  
ATOM   6946  C   ARG A 483      12.168 -45.289 -54.869  1.00  0.79           C  
ATOM   6947  O   ARG A 483      11.233 -45.057 -55.633  1.00  0.79           O  
ATOM   6948  CB  ARG A 483      13.404 -43.256 -54.099  1.00  0.79           C  
ATOM   6949  CG  ARG A 483      12.932 -42.452 -55.286  1.00  0.79           C  
ATOM   6950  CD  ARG A 483      11.574 -41.819 -55.073  1.00  0.79           C  
ATOM   6951  NE  ARG A 483      11.569 -40.824 -54.009  1.00  0.79           N  
ATOM   6952  CZ  ARG A 483      10.478 -40.149 -53.598  1.00  0.79           C  
ATOM   6953  NH1 ARG A 483       9.324 -40.353 -54.181  1.00  0.79           N  
ATOM   6954  NH2 ARG A 483      10.567 -39.272 -52.608  1.00  0.79           N  
ATOM   6955  H   ARG A 483      14.019 -45.008 -52.318  1.00  0.79           H  
ATOM   6956  HA  ARG A 483      11.544 -43.920 -53.354  1.00  0.79           H  
ATOM   6957 1HB  ARG A 483      13.523 -42.566 -53.270  1.00  0.79           H  
ATOM   6958 2HB  ARG A 483      14.390 -43.659 -54.343  1.00  0.79           H  
ATOM   6959 1HG  ARG A 483      13.657 -41.667 -55.478  1.00  0.79           H  
ATOM   6960 2HG  ARG A 483      12.879 -43.105 -56.159  1.00  0.79           H  
ATOM   6961 1HD  ARG A 483      11.256 -41.333 -55.989  1.00  0.79           H  
ATOM   6962 2HD  ARG A 483      10.851 -42.593 -54.814  1.00  0.79           H  
ATOM   6963  HE  ARG A 483      12.436 -40.634 -53.538  1.00  0.79           H  
ATOM   6964 1HH1 ARG A 483       9.256 -41.015 -54.945  1.00  0.79           H  
ATOM   6965 2HH1 ARG A 483       8.508 -39.837 -53.875  1.00  0.79           H  
ATOM   6966 1HH2 ARG A 483      11.463 -39.097 -52.155  1.00  0.79           H  
ATOM   6967 2HH2 ARG A 483       9.748 -38.765 -52.311  1.00  0.79           H  
ATOM   6968  N   THR A 484      12.999 -46.309 -55.016  1.00  0.82           N  
ATOM   6969  CA  THR A 484      12.921 -47.307 -56.069  1.00  0.82           C  
ATOM   6970  C   THR A 484      13.295 -48.676 -55.573  1.00  0.82           C  
ATOM   6971  O   THR A 484      14.266 -48.839 -54.828  1.00  0.82           O  
ATOM   6972  CB  THR A 484      13.859 -46.979 -57.239  1.00  0.82           C  
ATOM   6973  OG1 THR A 484      13.780 -48.050 -58.219  1.00  0.82           O  
ATOM   6974  CG2 THR A 484      15.273 -46.827 -56.747  1.00  0.82           C  
ATOM   6975  H   THR A 484      13.735 -46.401 -54.336  1.00  0.82           H  
ATOM   6976  HA  THR A 484      11.892 -47.351 -56.435  1.00  0.82           H  
ATOM   6977  HB  THR A 484      13.543 -46.047 -57.707  1.00  0.82           H  
ATOM   6978  HG1 THR A 484      12.915 -48.021 -58.646  1.00  0.82           H  
ATOM   6979 1HG2 THR A 484      15.918 -46.596 -57.583  1.00  0.82           H  
ATOM   6980 2HG2 THR A 484      15.326 -46.019 -56.018  1.00  0.82           H  
ATOM   6981 3HG2 THR A 484      15.588 -47.732 -56.296  1.00  0.82           H  
ATOM   6982  N   GLY A 485      12.664 -49.675 -56.164  1.00  0.83           N  
ATOM   6983  CA  GLY A 485      12.964 -51.068 -55.922  1.00  0.83           C  
ATOM   6984  C   GLY A 485      14.441 -51.385 -56.090  1.00  0.83           C  
ATOM   6985  O   GLY A 485      14.947 -52.292 -55.434  1.00  0.83           O  
ATOM   6986  H   GLY A 485      11.845 -49.468 -56.735  1.00  0.83           H  
ATOM   6987 1HA  GLY A 485      12.618 -51.339 -54.932  1.00  0.83           H  
ATOM   6988 2HA  GLY A 485      12.385 -51.674 -56.617  1.00  0.83           H  
ATOM   6989  N   ALA A 486      15.157 -50.666 -56.962  1.00  0.82           N  
ATOM   6990  CA  ALA A 486      16.580 -50.974 -57.104  1.00  0.82           C  
ATOM   6991  C   ALA A 486      17.318 -50.763 -55.770  1.00  0.82           C  
ATOM   6992  O   ALA A 486      18.218 -51.527 -55.401  1.00  0.82           O  
ATOM   6993  CB  ALA A 486      17.204 -50.104 -58.177  1.00  0.82           C  
ATOM   6994  H   ALA A 486      14.716 -49.898 -57.484  1.00  0.82           H  
ATOM   6995  HA  ALA A 486      16.676 -52.022 -57.386  1.00  0.82           H  
ATOM   6996 1HB  ALA A 486      18.256 -50.355 -58.287  1.00  0.82           H  
ATOM   6997 2HB  ALA A 486      16.689 -50.268 -59.120  1.00  0.82           H  
ATOM   6998 3HB  ALA A 486      17.108 -49.061 -57.890  1.00  0.82           H  
ATOM   6999  N   ALA A 487      16.917 -49.715 -55.049  1.00  0.80           N  
ATOM   7000  CA  ALA A 487      17.511 -49.331 -53.784  1.00  0.80           C  
ATOM   7001  C   ALA A 487      16.884 -50.159 -52.679  1.00  0.80           C  
ATOM   7002  O   ALA A 487      17.518 -50.460 -51.672  1.00  0.80           O  
ATOM   7003  CB  ALA A 487      17.328 -47.841 -53.546  1.00  0.80           C  
ATOM   7004  H   ALA A 487      16.121 -49.179 -55.370  1.00  0.80           H  
ATOM   7005  HA  ALA A 487      18.575 -49.552 -53.815  1.00  0.80           H  
ATOM   7006 1HB  ALA A 487      17.781 -47.563 -52.596  1.00  0.80           H  
ATOM   7007 2HB  ALA A 487      17.806 -47.283 -54.350  1.00  0.80           H  
ATOM   7008 3HB  ALA A 487      16.286 -47.612 -53.532  1.00  0.80           H  
ATOM   7009  N   LEU A 488      15.638 -50.577 -52.879  1.00  0.78           N  
ATOM   7010  CA  LEU A 488      14.965 -51.382 -51.866  1.00  0.78           C  
ATOM   7011  C   LEU A 488      15.698 -52.718 -51.790  1.00  0.78           C  
ATOM   7012  O   LEU A 488      16.013 -53.212 -50.706  1.00  0.78           O  
ATOM   7013  CB  LEU A 488      13.506 -51.623 -52.252  1.00  0.78           C  
ATOM   7014  CG  LEU A 488      12.615 -52.292 -51.265  1.00  0.78           C  
ATOM   7015  CD1 LEU A 488      12.553 -51.460 -49.999  1.00  0.78           C  
ATOM   7016  CD2 LEU A 488      11.260 -52.367 -51.872  1.00  0.78           C  
ATOM   7017  H   LEU A 488      15.144 -50.282 -53.721  1.00  0.78           H  
ATOM   7018  HA  LEU A 488      15.022 -50.882 -50.900  1.00  0.78           H  
ATOM   7019 1HB  LEU A 488      13.048 -50.697 -52.556  1.00  0.78           H  
ATOM   7020 2HB  LEU A 488      13.521 -52.283 -53.111  1.00  0.78           H  
ATOM   7021  HG  LEU A 488      12.990 -53.290 -51.027  1.00  0.78           H  
ATOM   7022 1HD1 LEU A 488      11.881 -51.931 -49.290  1.00  0.78           H  
ATOM   7023 2HD1 LEU A 488      13.547 -51.374 -49.569  1.00  0.78           H  
ATOM   7024 3HD1 LEU A 488      12.177 -50.469 -50.245  1.00  0.78           H  
ATOM   7025 1HD2 LEU A 488      10.585 -52.821 -51.198  1.00  0.78           H  
ATOM   7026 2HD2 LEU A 488      10.933 -51.356 -52.083  1.00  0.78           H  
ATOM   7027 3HD2 LEU A 488      11.295 -52.943 -52.796  1.00  0.78           H  
ATOM   7028  N   ARG A 489      16.027 -53.273 -52.962  1.00  0.75           N  
ATOM   7029  CA  ARG A 489      16.763 -54.523 -53.032  1.00  0.75           C  
ATOM   7030  C   ARG A 489      18.159 -54.362 -52.453  1.00  0.75           C  
ATOM   7031  O   ARG A 489      18.617 -55.201 -51.671  1.00  0.75           O  
ATOM   7032  CB  ARG A 489      16.887 -54.975 -54.475  1.00  0.75           C  
ATOM   7033  CG  ARG A 489      15.618 -55.485 -55.104  1.00  0.75           C  
ATOM   7034  CD  ARG A 489      15.818 -55.811 -56.526  1.00  0.75           C  
ATOM   7035  NE  ARG A 489      16.814 -56.856 -56.690  1.00  0.75           N  
ATOM   7036  CZ  ARG A 489      17.265 -57.331 -57.853  1.00  0.75           C  
ATOM   7037  NH1 ARG A 489      16.791 -56.892 -58.998  1.00  0.75           N  
ATOM   7038  NH2 ARG A 489      18.198 -58.248 -57.811  1.00  0.75           N  
ATOM   7039  H   ARG A 489      15.732 -52.824 -53.828  1.00  0.75           H  
ATOM   7040  HA  ARG A 489      16.223 -55.279 -52.465  1.00  0.75           H  
ATOM   7041 1HB  ARG A 489      17.228 -54.134 -55.081  1.00  0.75           H  
ATOM   7042 2HB  ARG A 489      17.637 -55.759 -54.555  1.00  0.75           H  
ATOM   7043 1HG  ARG A 489      15.302 -56.375 -54.597  1.00  0.75           H  
ATOM   7044 2HG  ARG A 489      14.840 -54.735 -55.024  1.00  0.75           H  
ATOM   7045 1HD  ARG A 489      14.882 -56.159 -56.956  1.00  0.75           H  
ATOM   7046 2HD  ARG A 489      16.159 -54.921 -57.054  1.00  0.75           H  
ATOM   7047  HE  ARG A 489      17.250 -57.257 -55.848  1.00  0.75           H  
ATOM   7048 1HH1 ARG A 489      16.072 -56.184 -59.006  1.00  0.75           H  
ATOM   7049 2HH1 ARG A 489      17.145 -57.266 -59.865  1.00  0.75           H  
ATOM   7050 1HH2 ARG A 489      18.531 -58.539 -56.875  1.00  0.75           H  
ATOM   7051 2HH2 ARG A 489      18.575 -58.647 -58.655  1.00  0.75           H  
ATOM   7052  N   ALA A 490      18.827 -53.253 -52.786  1.00  0.72           N  
ATOM   7053  CA  ALA A 490      20.151 -53.002 -52.243  1.00  0.72           C  
ATOM   7054  C   ALA A 490      20.098 -52.894 -50.718  1.00  0.72           C  
ATOM   7055  O   ALA A 490      20.984 -53.400 -50.021  1.00  0.72           O  
ATOM   7056  CB  ALA A 490      20.717 -51.735 -52.853  1.00  0.72           C  
ATOM   7057  H   ALA A 490      18.437 -52.590 -53.460  1.00  0.72           H  
ATOM   7058  HA  ALA A 490      20.793 -53.843 -52.502  1.00  0.72           H  
ATOM   7059 1HB  ALA A 490      21.717 -51.553 -52.466  1.00  0.72           H  
ATOM   7060 2HB  ALA A 490      20.758 -51.844 -53.937  1.00  0.72           H  
ATOM   7061 3HB  ALA A 490      20.076 -50.909 -52.605  1.00  0.72           H  
ATOM   7062  N   GLN A 491      19.040 -52.253 -50.206  1.00  0.69           N  
ATOM   7063  CA  GLN A 491      18.813 -52.066 -48.778  1.00  0.69           C  
ATOM   7064  C   GLN A 491      18.641 -53.411 -48.116  1.00  0.69           C  
ATOM   7065  O   GLN A 491      19.224 -53.672 -47.062  1.00  0.69           O  
ATOM   7066  CB  GLN A 491      17.581 -51.184 -48.557  1.00  0.69           C  
ATOM   7067  CG  GLN A 491      17.238 -50.834 -47.147  1.00  0.69           C  
ATOM   7068  CD  GLN A 491      16.013 -49.940 -47.149  1.00  0.69           C  
ATOM   7069  OE1 GLN A 491      15.159 -49.979 -46.253  1.00  0.69           O  
ATOM   7070  NE2 GLN A 491      15.923 -49.108 -48.166  1.00  0.69           N  
ATOM   7071  H   GLN A 491      18.361 -51.845 -50.842  1.00  0.69           H  
ATOM   7072  HA  GLN A 491      19.683 -51.575 -48.345  1.00  0.69           H  
ATOM   7073 1HB  GLN A 491      17.696 -50.258 -49.115  1.00  0.69           H  
ATOM   7074 2HB  GLN A 491      16.713 -51.680 -48.961  1.00  0.69           H  
ATOM   7075 1HG  GLN A 491      17.008 -51.748 -46.593  1.00  0.69           H  
ATOM   7076 2HG  GLN A 491      18.072 -50.301 -46.684  1.00  0.69           H  
ATOM   7077 1HE2 GLN A 491      15.149 -48.453 -48.223  1.00  0.69           H  
ATOM   7078 2HE2 GLN A 491      16.629 -49.103 -48.874  1.00  0.69           H  
ATOM   7079  N   ALA A 492      17.856 -54.283 -48.752  1.00  0.68           N  
ATOM   7080  CA  ALA A 492      17.633 -55.616 -48.230  1.00  0.68           C  
ATOM   7081  C   ALA A 492      18.956 -56.350 -48.120  1.00  0.68           C  
ATOM   7082  O   ALA A 492      19.219 -57.032 -47.126  1.00  0.68           O  
ATOM   7083  CB  ALA A 492      16.695 -56.374 -49.141  1.00  0.68           C  
ATOM   7084  H   ALA A 492      17.385 -54.000 -49.612  1.00  0.68           H  
ATOM   7085  HA  ALA A 492      17.200 -55.525 -47.237  1.00  0.68           H  
ATOM   7086 1HB  ALA A 492      16.526 -57.361 -48.731  1.00  0.68           H  
ATOM   7087 2HB  ALA A 492      15.764 -55.861 -49.237  1.00  0.68           H  
ATOM   7088 3HB  ALA A 492      17.137 -56.466 -50.121  1.00  0.68           H  
ATOM   7089  N   GLY A 493      19.813 -56.146 -49.128  1.00  0.67           N  
ATOM   7090  CA  GLY A 493      21.145 -56.720 -49.185  1.00  0.67           C  
ATOM   7091  C   GLY A 493      21.959 -56.245 -47.997  1.00  0.67           C  
ATOM   7092  O   GLY A 493      22.495 -57.054 -47.236  1.00  0.67           O  
ATOM   7093  H   GLY A 493      19.500 -55.584 -49.920  1.00  0.67           H  
ATOM   7094 1HA  GLY A 493      21.081 -57.807 -49.188  1.00  0.67           H  
ATOM   7095 2HA  GLY A 493      21.627 -56.411 -50.112  1.00  0.67           H  
ATOM   7096  N   ARG A 494      22.013 -54.923 -47.811  1.00  0.66           N  
ATOM   7097  CA  ARG A 494      22.774 -54.350 -46.713  1.00  0.66           C  
ATOM   7098  C   ARG A 494      22.289 -54.839 -45.356  1.00  0.66           C  
ATOM   7099  O   ARG A 494      23.106 -55.117 -44.468  1.00  0.66           O  
ATOM   7100  CB  ARG A 494      22.714 -52.823 -46.732  1.00  0.66           C  
ATOM   7101  CG  ARG A 494      23.538 -52.120 -47.806  1.00  0.66           C  
ATOM   7102  CD  ARG A 494      23.391 -50.618 -47.718  1.00  0.66           C  
ATOM   7103  NE  ARG A 494      24.374 -49.925 -48.546  1.00  0.66           N  
ATOM   7104  CZ  ARG A 494      24.576 -48.584 -48.560  1.00  0.66           C  
ATOM   7105  NH1 ARG A 494      23.842 -47.778 -47.823  1.00  0.66           N  
ATOM   7106  NH2 ARG A 494      25.539 -48.071 -49.312  1.00  0.66           N  
ATOM   7107  H   ARG A 494      21.535 -54.313 -48.475  1.00  0.66           H  
ATOM   7108  HA  ARG A 494      23.814 -54.650 -46.832  1.00  0.66           H  
ATOM   7109 1HB  ARG A 494      21.677 -52.506 -46.851  1.00  0.66           H  
ATOM   7110 2HB  ARG A 494      23.049 -52.457 -45.783  1.00  0.66           H  
ATOM   7111 1HG  ARG A 494      24.589 -52.376 -47.687  1.00  0.66           H  
ATOM   7112 2HG  ARG A 494      23.191 -52.439 -48.792  1.00  0.66           H  
ATOM   7113 1HD  ARG A 494      22.398 -50.337 -48.066  1.00  0.66           H  
ATOM   7114 2HD  ARG A 494      23.513 -50.285 -46.690  1.00  0.66           H  
ATOM   7115  HE  ARG A 494      24.977 -50.492 -49.127  1.00  0.66           H  
ATOM   7116 1HH1 ARG A 494      23.075 -48.133 -47.238  1.00  0.66           H  
ATOM   7117 2HH1 ARG A 494      24.033 -46.785 -47.830  1.00  0.66           H  
ATOM   7118 1HH2 ARG A 494      26.140 -48.671 -49.869  1.00  0.66           H  
ATOM   7119 2HH2 ARG A 494      25.714 -47.076 -49.306  1.00  0.66           H  
ATOM   7120  N   LEU A 495      20.982 -55.007 -45.191  1.00  0.66           N  
ATOM   7121  CA  LEU A 495      20.503 -55.471 -43.909  1.00  0.66           C  
ATOM   7122  C   LEU A 495      20.786 -56.950 -43.721  1.00  0.66           C  
ATOM   7123  O   LEU A 495      21.131 -57.374 -42.620  1.00  0.66           O  
ATOM   7124  CB  LEU A 495      19.026 -55.143 -43.747  1.00  0.66           C  
ATOM   7125  CG  LEU A 495      18.781 -53.818 -43.065  1.00  0.66           C  
ATOM   7126  CD1 LEU A 495      19.196 -53.930 -41.600  1.00  0.66           C  
ATOM   7127  CD2 LEU A 495      19.589 -52.721 -43.762  1.00  0.66           C  
ATOM   7128  H   LEU A 495      20.330 -54.764 -45.939  1.00  0.66           H  
ATOM   7129  HA  LEU A 495      21.039 -54.925 -43.137  1.00  0.66           H  
ATOM   7130 1HB  LEU A 495      18.560 -55.117 -44.736  1.00  0.66           H  
ATOM   7131 2HB  LEU A 495      18.551 -55.917 -43.153  1.00  0.66           H  
ATOM   7132  HG  LEU A 495      17.753 -53.586 -43.111  1.00  0.66           H  
ATOM   7133 1HD1 LEU A 495      19.013 -52.987 -41.113  1.00  0.66           H  
ATOM   7134 2HD1 LEU A 495      18.610 -54.712 -41.115  1.00  0.66           H  
ATOM   7135 3HD1 LEU A 495      20.255 -54.177 -41.534  1.00  0.66           H  
ATOM   7136 1HD2 LEU A 495      19.419 -51.773 -43.275  1.00  0.66           H  
ATOM   7137 2HD2 LEU A 495      20.646 -52.962 -43.715  1.00  0.66           H  
ATOM   7138 3HD2 LEU A 495      19.282 -52.649 -44.800  1.00  0.66           H  
ATOM   7139  N   ALA A 496      20.710 -57.746 -44.785  1.00  0.67           N  
ATOM   7140  CA  ALA A 496      21.032 -59.155 -44.645  1.00  0.67           C  
ATOM   7141  C   ALA A 496      22.488 -59.325 -44.202  1.00  0.67           C  
ATOM   7142  O   ALA A 496      22.789 -60.152 -43.334  1.00  0.67           O  
ATOM   7143  CB  ALA A 496      20.816 -59.871 -45.957  1.00  0.67           C  
ATOM   7144  H   ALA A 496      20.405 -57.382 -45.690  1.00  0.67           H  
ATOM   7145  HA  ALA A 496      20.384 -59.582 -43.881  1.00  0.67           H  
ATOM   7146 1HB  ALA A 496      21.054 -60.908 -45.827  1.00  0.67           H  
ATOM   7147 2HB  ALA A 496      19.784 -59.766 -46.271  1.00  0.67           H  
ATOM   7148 3HB  ALA A 496      21.467 -59.440 -46.715  1.00  0.67           H  
ATOM   7149  N   ASP A 497      23.389 -58.504 -44.778  1.00  0.69           N  
ATOM   7150  CA  ASP A 497      24.815 -58.560 -44.448  1.00  0.69           C  
ATOM   7151  C   ASP A 497      25.076 -58.101 -43.024  1.00  0.69           C  
ATOM   7152  O   ASP A 497      25.933 -58.661 -42.334  1.00  0.69           O  
ATOM   7153  CB  ASP A 497      25.646 -57.704 -45.410  1.00  0.69           C  
ATOM   7154  CG  ASP A 497      25.771 -58.288 -46.825  1.00  0.69           C  
ATOM   7155  OD1 ASP A 497      25.427 -59.433 -47.015  1.00  0.69           O  
ATOM   7156  OD2 ASP A 497      26.247 -57.589 -47.694  1.00  0.69           O  
ATOM   7157  H   ASP A 497      23.069 -57.846 -45.493  1.00  0.69           H  
ATOM   7158  HA  ASP A 497      25.145 -59.593 -44.536  1.00  0.69           H  
ATOM   7159 1HB  ASP A 497      25.179 -56.718 -45.491  1.00  0.69           H  
ATOM   7160 2HB  ASP A 497      26.641 -57.559 -45.000  1.00  0.69           H  
ATOM   7161  N   HIS A 498      24.335 -57.076 -42.591  1.00  0.72           N  
ATOM   7162  CA  HIS A 498      24.430 -56.532 -41.244  1.00  0.72           C  
ATOM   7163  C   HIS A 498      24.040 -57.559 -40.214  1.00  0.72           C  
ATOM   7164  O   HIS A 498      24.756 -57.786 -39.243  1.00  0.72           O  
ATOM   7165  CB  HIS A 498      23.515 -55.327 -41.076  1.00  0.72           C  
ATOM   7166  CG  HIS A 498      23.506 -54.775 -39.713  1.00  0.72           C  
ATOM   7167  ND1 HIS A 498      24.549 -54.049 -39.208  1.00  0.72           N  
ATOM   7168  CD2 HIS A 498      22.578 -54.838 -38.732  1.00  0.72           C  
ATOM   7169  CE1 HIS A 498      24.270 -53.684 -37.973  1.00  0.72           C  
ATOM   7170  NE2 HIS A 498      23.082 -54.149 -37.663  1.00  0.72           N  
ATOM   7171  H   HIS A 498      23.681 -56.633 -43.237  1.00  0.72           H  
ATOM   7172  HA  HIS A 498      25.455 -56.224 -41.045  1.00  0.72           H  
ATOM   7173 1HB  HIS A 498      23.823 -54.562 -41.761  1.00  0.72           H  
ATOM   7174 2HB  HIS A 498      22.499 -55.603 -41.332  1.00  0.72           H  
ATOM   7175  HD2 HIS A 498      21.611 -55.340 -38.786  1.00  0.72           H  
ATOM   7176  HE1 HIS A 498      24.914 -53.092 -37.320  1.00  0.72           H  
ATOM   7177  HE2 HIS A 498      22.615 -54.011 -36.779  1.00  0.72           H  
ATOM   7178  N   LEU A 499      22.883 -58.162 -40.408  1.00  0.76           N  
ATOM   7179  CA  LEU A 499      22.374 -59.132 -39.465  1.00  0.76           C  
ATOM   7180  C   LEU A 499      23.291 -60.349 -39.396  1.00  0.76           C  
ATOM   7181  O   LEU A 499      23.514 -60.926 -38.337  1.00  0.76           O  
ATOM   7182  CB  LEU A 499      20.986 -59.534 -39.913  1.00  0.76           C  
ATOM   7183  CG  LEU A 499      19.932 -58.471 -39.824  1.00  0.76           C  
ATOM   7184  CD1 LEU A 499      18.666 -59.002 -40.429  1.00  0.76           C  
ATOM   7185  CD2 LEU A 499      19.743 -58.061 -38.435  1.00  0.76           C  
ATOM   7186  H   LEU A 499      22.329 -57.931 -41.234  1.00  0.76           H  
ATOM   7187  HA  LEU A 499      22.324 -58.671 -38.480  1.00  0.76           H  
ATOM   7188 1HB  LEU A 499      21.066 -59.770 -40.958  1.00  0.76           H  
ATOM   7189 2HB  LEU A 499      20.673 -60.404 -39.384  1.00  0.76           H  
ATOM   7190  HG  LEU A 499      20.241 -57.607 -40.399  1.00  0.76           H  
ATOM   7191 1HD1 LEU A 499      17.890 -58.237 -40.403  1.00  0.76           H  
ATOM   7192 2HD1 LEU A 499      18.878 -59.279 -41.453  1.00  0.76           H  
ATOM   7193 3HD1 LEU A 499      18.335 -59.878 -39.876  1.00  0.76           H  
ATOM   7194 1HD2 LEU A 499      18.994 -57.304 -38.446  1.00  0.76           H  
ATOM   7195 2HD2 LEU A 499      19.417 -58.905 -37.831  1.00  0.76           H  
ATOM   7196 3HD2 LEU A 499      20.673 -57.663 -38.029  1.00  0.76           H  
ATOM   7197  N   ALA A 500      23.848 -60.738 -40.538  1.00  0.81           N  
ATOM   7198  CA  ALA A 500      24.778 -61.854 -40.614  1.00  0.81           C  
ATOM   7199  C   ALA A 500      26.218 -61.499 -40.180  1.00  0.81           C  
ATOM   7200  O   ALA A 500      27.064 -62.103 -40.844  1.00  0.81           O  
ATOM   7201  CB  ALA A 500      24.811 -62.379 -42.039  1.00  0.81           C  
ATOM   7202  H   ALA A 500      23.608 -60.261 -41.406  1.00  0.81           H  
ATOM   7203  HA  ALA A 500      24.411 -62.636 -39.950  1.00  0.81           H  
ATOM   7204 1HB  ALA A 500      25.471 -63.240 -42.096  1.00  0.81           H  
ATOM   7205 2HB  ALA A 500      23.805 -62.665 -42.341  1.00  0.81           H  
ATOM   7206 3HB  ALA A 500      25.176 -61.590 -42.700  1.00  0.81           H  
ATOM   7207  N   ALA A 501      26.405 -60.185 -39.992  1.00  0.88           N  
ATOM   7208  CA  ALA A 501      27.532 -59.752 -39.153  1.00  0.88           C  
ATOM   7209  C   ALA A 501      27.229 -59.621 -37.658  1.00  0.88           C  
ATOM   7210  O   ALA A 501      28.110 -59.858 -36.826  1.00  0.88           O  
ATOM   7211  CB  ALA A 501      28.046 -58.413 -39.656  1.00  0.88           C  
ATOM   7212  H   ALA A 501      26.392 -59.645 -40.854  1.00  0.88           H  
ATOM   7213  HA  ALA A 501      28.320 -60.495 -39.265  1.00  0.88           H  
ATOM   7214 1HB  ALA A 501      28.916 -58.113 -39.077  1.00  0.88           H  
ATOM   7215 2HB  ALA A 501      28.318 -58.503 -40.708  1.00  0.88           H  
ATOM   7216 3HB  ALA A 501      27.268 -57.665 -39.553  1.00  0.88           H  
ATOM   7217  N   HIS A 502      25.996 -59.263 -37.318  1.00  0.93           N  
ATOM   7218  CA  HIS A 502      25.601 -59.006 -35.937  1.00  0.93           C  
ATOM   7219  C   HIS A 502      24.338 -59.783 -35.524  1.00  0.93           C  
ATOM   7220  O   HIS A 502      23.321 -59.174 -35.173  1.00  0.93           O  
ATOM   7221  CB  HIS A 502      25.361 -57.503 -35.761  1.00  0.93           C  
ATOM   7222  CG  HIS A 502      26.569 -56.675 -36.038  1.00  0.93           C  
ATOM   7223  ND1 HIS A 502      27.619 -56.564 -35.150  1.00  0.93           N  
ATOM   7224  CD2 HIS A 502      26.909 -55.942 -37.116  1.00  0.93           C  
ATOM   7225  CE1 HIS A 502      28.548 -55.783 -35.672  1.00  0.93           C  
ATOM   7226  NE2 HIS A 502      28.140 -55.391 -36.864  1.00  0.93           N  
ATOM   7227  H   HIS A 502      25.325 -59.089 -38.063  1.00  0.93           H  
ATOM   7228  HA  HIS A 502      26.415 -59.267 -35.270  1.00  0.93           H  
ATOM   7229 1HB  HIS A 502      24.568 -57.182 -36.441  1.00  0.93           H  
ATOM   7230 2HB  HIS A 502      25.036 -57.301 -34.746  1.00  0.93           H  
ATOM   7231  HD2 HIS A 502      26.314 -55.819 -38.019  1.00  0.93           H  
ATOM   7232  HE1 HIS A 502      29.491 -55.510 -35.197  1.00  0.93           H  
ATOM   7233  HE2 HIS A 502      28.645 -54.787 -37.498  1.00  0.93           H  
ATOM   7234  N   PRO A 503      24.407 -61.132 -35.447  1.00  0.98           N  
ATOM   7235  CA  PRO A 503      23.299 -62.048 -35.212  1.00  0.98           C  
ATOM   7236  C   PRO A 503      22.640 -61.876 -33.853  1.00  0.98           C  
ATOM   7237  O   PRO A 503      21.518 -62.338 -33.639  1.00  0.98           O  
ATOM   7238  CB  PRO A 503      23.965 -63.426 -35.320  1.00  0.98           C  
ATOM   7239  CG  PRO A 503      25.418 -63.183 -35.010  1.00  0.98           C  
ATOM   7240  CD  PRO A 503      25.709 -61.826 -35.590  1.00  0.98           C  
ATOM   7241  HA  PRO A 503      22.573 -61.912 -36.016  1.00  0.98           H  
ATOM   7242 1HB  PRO A 503      23.489 -64.122 -34.615  1.00  0.98           H  
ATOM   7243 2HB  PRO A 503      23.807 -63.831 -36.329  1.00  0.98           H  
ATOM   7244 1HG  PRO A 503      25.590 -63.223 -33.925  1.00  0.98           H  
ATOM   7245 2HG  PRO A 503      26.037 -63.974 -35.458  1.00  0.98           H  
ATOM   7246 1HD  PRO A 503      26.507 -61.368 -35.008  1.00  0.98           H  
ATOM   7247 2HD  PRO A 503      25.967 -61.931 -36.653  1.00  0.98           H  
ATOM   7248  N   GLY A 504      23.346 -61.226 -32.925  1.00  0.99           N  
ATOM   7249  CA  GLY A 504      22.846 -61.016 -31.575  1.00  0.99           C  
ATOM   7250  C   GLY A 504      21.845 -59.864 -31.454  1.00  0.99           C  
ATOM   7251  O   GLY A 504      21.280 -59.649 -30.379  1.00  0.99           O  
ATOM   7252  H   GLY A 504      24.257 -60.868 -33.159  1.00  0.99           H  
ATOM   7253 1HA  GLY A 504      22.379 -61.935 -31.223  1.00  0.99           H  
ATOM   7254 2HA  GLY A 504      23.692 -60.826 -30.912  1.00  0.99           H  
ATOM   7255  N   ILE A 505      21.606 -59.117 -32.533  1.00  0.98           N  
ATOM   7256  CA  ILE A 505      20.642 -58.028 -32.429  1.00  0.98           C  
ATOM   7257  C   ILE A 505      19.247 -58.607 -32.652  1.00  0.98           C  
ATOM   7258  O   ILE A 505      18.983 -59.205 -33.689  1.00  0.98           O  
ATOM   7259  CB  ILE A 505      20.870 -56.931 -33.482  1.00  0.98           C  
ATOM   7260  CG1 ILE A 505      22.236 -56.302 -33.353  1.00  0.98           C  
ATOM   7261  CG2 ILE A 505      19.844 -55.874 -33.257  1.00  0.98           C  
ATOM   7262  CD1 ILE A 505      22.564 -55.399 -34.531  1.00  0.98           C  
ATOM   7263  H   ILE A 505      22.094 -59.295 -33.415  1.00  0.98           H  
ATOM   7264  HA  ILE A 505      20.690 -57.589 -31.433  1.00  0.98           H  
ATOM   7265  HB  ILE A 505      20.778 -57.347 -34.486  1.00  0.98           H  
ATOM   7266 1HG1 ILE A 505      22.279 -55.716 -32.436  1.00  0.98           H  
ATOM   7267 2HG1 ILE A 505      22.989 -57.089 -33.299  1.00  0.98           H  
ATOM   7268 1HG2 ILE A 505      19.969 -55.079 -33.978  1.00  0.98           H  
ATOM   7269 2HG2 ILE A 505      18.865 -56.304 -33.347  1.00  0.98           H  
ATOM   7270 3HG2 ILE A 505      19.965 -55.485 -32.251  1.00  0.98           H  
ATOM   7271 1HD1 ILE A 505      23.559 -54.970 -34.400  1.00  0.98           H  
ATOM   7272 2HD1 ILE A 505      22.539 -55.990 -35.448  1.00  0.98           H  
ATOM   7273 3HD1 ILE A 505      21.830 -54.596 -34.593  1.00  0.98           H  
ATOM   7274  N   ALA A 506      18.334 -58.445 -31.698  1.00  0.94           N  
ATOM   7275  CA  ALA A 506      17.026 -59.043 -31.910  1.00  0.94           C  
ATOM   7276  C   ALA A 506      16.392 -58.414 -33.145  1.00  0.94           C  
ATOM   7277  O   ALA A 506      16.488 -57.196 -33.311  1.00  0.94           O  
ATOM   7278  CB  ALA A 506      16.112 -58.831 -30.715  1.00  0.94           C  
ATOM   7279  H   ALA A 506      18.545 -57.939 -30.843  1.00  0.94           H  
ATOM   7280  HA  ALA A 506      17.168 -60.108 -32.054  1.00  0.94           H  
ATOM   7281 1HB  ALA A 506      15.145 -59.296 -30.895  1.00  0.94           H  
ATOM   7282 2HB  ALA A 506      16.565 -59.275 -29.828  1.00  0.94           H  
ATOM   7283 3HB  ALA A 506      15.975 -57.757 -30.550  1.00  0.94           H  
ATOM   7284  N   PRO A 507      15.677 -59.177 -33.998  1.00  0.90           N  
ATOM   7285  CA  PRO A 507      14.956 -58.659 -35.140  1.00  0.90           C  
ATOM   7286  C   PRO A 507      14.059 -57.513 -34.711  1.00  0.90           C  
ATOM   7287  O   PRO A 507      13.891 -56.563 -35.450  1.00  0.90           O  
ATOM   7288  CB  PRO A 507      14.138 -59.870 -35.585  1.00  0.90           C  
ATOM   7289  CG  PRO A 507      14.982 -61.048 -35.189  1.00  0.90           C  
ATOM   7290  CD  PRO A 507      15.616 -60.650 -33.864  1.00  0.90           C  
ATOM   7291  HA  PRO A 507      15.666 -58.341 -35.913  1.00  0.90           H  
ATOM   7292 1HB  PRO A 507      13.147 -59.861 -35.104  1.00  0.90           H  
ATOM   7293 2HB  PRO A 507      13.960 -59.824 -36.672  1.00  0.90           H  
ATOM   7294 1HG  PRO A 507      14.360 -61.951 -35.099  1.00  0.90           H  
ATOM   7295 2HG  PRO A 507      15.731 -61.251 -35.958  1.00  0.90           H  
ATOM   7296 1HD  PRO A 507      15.002 -60.954 -33.010  1.00  0.90           H  
ATOM   7297 2HD  PRO A 507      16.628 -61.092 -33.857  1.00  0.90           H  
ATOM   7298  N   ALA A 508      13.528 -57.573 -33.493  1.00  0.85           N  
ATOM   7299  CA  ALA A 508      12.659 -56.543 -32.935  1.00  0.85           C  
ATOM   7300  C   ALA A 508      13.350 -55.182 -32.799  1.00  0.85           C  
ATOM   7301  O   ALA A 508      12.706 -54.139 -32.912  1.00  0.85           O  
ATOM   7302  CB  ALA A 508      12.134 -57.022 -31.618  1.00  0.85           C  
ATOM   7303  H   ALA A 508      13.717 -58.383 -32.917  1.00  0.85           H  
ATOM   7304  HA  ALA A 508      11.822 -56.401 -33.611  1.00  0.85           H  
ATOM   7305 1HB  ALA A 508      11.448 -56.285 -31.200  1.00  0.85           H  
ATOM   7306 2HB  ALA A 508      11.610 -57.965 -31.757  1.00  0.85           H  
ATOM   7307 3HB  ALA A 508      12.976 -57.172 -30.960  1.00  0.85           H  
ATOM   7308  N   ASP A 509      14.665 -55.159 -32.568  1.00  0.81           N  
ATOM   7309  CA  ASP A 509      15.353 -53.880 -32.403  1.00  0.81           C  
ATOM   7310  C   ASP A 509      15.698 -53.362 -33.794  1.00  0.81           C  
ATOM   7311  O   ASP A 509      15.696 -52.151 -34.063  1.00  0.81           O  
ATOM   7312  CB  ASP A 509      16.639 -54.036 -31.596  1.00  0.81           C  
ATOM   7313  CG  ASP A 509      16.475 -54.488 -30.122  1.00  0.81           C  
ATOM   7314  OD1 ASP A 509      15.789 -53.827 -29.336  1.00  0.81           O  
ATOM   7315  OD2 ASP A 509      17.085 -55.482 -29.786  1.00  0.81           O  
ATOM   7316  H   ASP A 509      15.198 -56.023 -32.539  1.00  0.81           H  
ATOM   7317  HA  ASP A 509      14.699 -53.164 -31.913  1.00  0.81           H  
ATOM   7318 1HB  ASP A 509      17.292 -54.742 -32.107  1.00  0.81           H  
ATOM   7319 2HB  ASP A 509      17.140 -53.083 -31.590  1.00  0.81           H  
ATOM   7320  N   VAL A 510      15.958 -54.296 -34.705  1.00  0.78           N  
ATOM   7321  CA  VAL A 510      16.272 -53.926 -36.077  1.00  0.78           C  
ATOM   7322  C   VAL A 510      15.016 -53.367 -36.719  1.00  0.78           C  
ATOM   7323  O   VAL A 510      15.035 -52.300 -37.329  1.00  0.78           O  
ATOM   7324  CB  VAL A 510      16.754 -55.157 -36.845  1.00  0.78           C  
ATOM   7325  CG1 VAL A 510      16.958 -54.841 -38.328  1.00  0.78           C  
ATOM   7326  CG2 VAL A 510      17.981 -55.632 -36.158  1.00  0.78           C  
ATOM   7327  H   VAL A 510      15.953 -55.282 -34.424  1.00  0.78           H  
ATOM   7328  HA  VAL A 510      17.048 -53.165 -36.077  1.00  0.78           H  
ATOM   7329  HB  VAL A 510      15.995 -55.930 -36.790  1.00  0.78           H  
ATOM   7330 1HG1 VAL A 510      17.286 -55.731 -38.855  1.00  0.78           H  
ATOM   7331 2HG1 VAL A 510      16.017 -54.503 -38.748  1.00  0.78           H  
ATOM   7332 3HG1 VAL A 510      17.705 -54.066 -38.442  1.00  0.78           H  
ATOM   7333 1HG2 VAL A 510      18.343 -56.518 -36.591  1.00  0.78           H  
ATOM   7334 2HG2 VAL A 510      18.752 -54.868 -36.192  1.00  0.78           H  
ATOM   7335 3HG2 VAL A 510      17.706 -55.835 -35.141  1.00  0.78           H  
ATOM   7336  N   SER A 511      13.909 -54.074 -36.515  1.00  0.77           N  
ATOM   7337  CA  SER A 511      12.607 -53.705 -37.027  1.00  0.77           C  
ATOM   7338  C   SER A 511      12.163 -52.383 -36.466  1.00  0.77           C  
ATOM   7339  O   SER A 511      11.684 -51.532 -37.206  1.00  0.77           O  
ATOM   7340  CB  SER A 511      11.602 -54.765 -36.646  1.00  0.77           C  
ATOM   7341  OG  SER A 511      11.877 -55.946 -37.295  1.00  0.77           O  
ATOM   7342  H   SER A 511      13.974 -54.930 -35.993  1.00  0.77           H  
ATOM   7343  HA  SER A 511      12.668 -53.630 -38.113  1.00  0.77           H  
ATOM   7344 1HB  SER A 511      11.650 -54.924 -35.573  1.00  0.77           H  
ATOM   7345 2HB  SER A 511      10.596 -54.434 -36.884  1.00  0.77           H  
ATOM   7346  HG  SER A 511      11.283 -55.944 -38.048  1.00  0.77           H  
ATOM   7347  N   TRP A 512      12.374 -52.160 -35.168  1.00  0.77           N  
ATOM   7348  CA  TRP A 512      11.987 -50.887 -34.593  1.00  0.77           C  
ATOM   7349  C   TRP A 512      12.751 -49.776 -35.255  1.00  0.77           C  
ATOM   7350  O   TRP A 512      12.172 -48.768 -35.658  1.00  0.77           O  
ATOM   7351  CB  TRP A 512      12.285 -50.844 -33.107  1.00  0.77           C  
ATOM   7352  CG  TRP A 512      11.845 -49.573 -32.460  1.00  0.77           C  
ATOM   7353  CD1 TRP A 512      10.628 -49.333 -31.931  1.00  0.77           C  
ATOM   7354  CD2 TRP A 512      12.595 -48.345 -32.292  1.00  0.77           C  
ATOM   7355  NE1 TRP A 512      10.571 -48.054 -31.448  1.00  0.77           N  
ATOM   7356  CE2 TRP A 512      11.754 -47.440 -31.666  1.00  0.77           C  
ATOM   7357  CE3 TRP A 512      13.881 -47.951 -32.622  1.00  0.77           C  
ATOM   7358  CZ2 TRP A 512      12.156 -46.151 -31.364  1.00  0.77           C  
ATOM   7359  CZ3 TRP A 512      14.285 -46.671 -32.332  1.00  0.77           C  
ATOM   7360  CH2 TRP A 512      13.454 -45.786 -31.720  1.00  0.77           C  
ATOM   7361  H   TRP A 512      12.753 -52.882 -34.554  1.00  0.77           H  
ATOM   7362  HA  TRP A 512      10.924 -50.725 -34.763  1.00  0.77           H  
ATOM   7363 1HB  TRP A 512      11.781 -51.671 -32.639  1.00  0.77           H  
ATOM   7364 2HB  TRP A 512      13.359 -50.972 -32.934  1.00  0.77           H  
ATOM   7365  HD1 TRP A 512       9.817 -50.055 -31.895  1.00  0.77           H  
ATOM   7366  HE1 TRP A 512       9.777 -47.616 -30.995  1.00  0.77           H  
ATOM   7367  HE3 TRP A 512      14.560 -48.645 -33.100  1.00  0.77           H  
ATOM   7368  HZ2 TRP A 512      11.488 -45.440 -30.871  1.00  0.77           H  
ATOM   7369  HZ3 TRP A 512      15.280 -46.391 -32.604  1.00  0.77           H  
ATOM   7370  HH2 TRP A 512      13.813 -44.776 -31.503  1.00  0.77           H  
ATOM   7371  N   THR A 513      14.058 -49.962 -35.387  1.00  0.78           N  
ATOM   7372  CA  THR A 513      14.879 -48.930 -35.961  1.00  0.78           C  
ATOM   7373  C   THR A 513      14.502 -48.666 -37.407  1.00  0.78           C  
ATOM   7374  O   THR A 513      14.333 -47.519 -37.808  1.00  0.78           O  
ATOM   7375  CB  THR A 513      16.358 -49.313 -35.852  1.00  0.78           C  
ATOM   7376  OG1 THR A 513      16.696 -49.466 -34.456  1.00  0.78           O  
ATOM   7377  CG2 THR A 513      17.211 -48.238 -36.503  1.00  0.78           C  
ATOM   7378  H   THR A 513      14.503 -50.816 -35.046  1.00  0.78           H  
ATOM   7379  HA  THR A 513      14.722 -48.009 -35.404  1.00  0.78           H  
ATOM   7380  HB  THR A 513      16.515 -50.258 -36.339  1.00  0.78           H  
ATOM   7381  HG1 THR A 513      16.273 -50.308 -34.127  1.00  0.78           H  
ATOM   7382 1HG2 THR A 513      18.257 -48.506 -36.425  1.00  0.78           H  
ATOM   7383 2HG2 THR A 513      16.938 -48.148 -37.554  1.00  0.78           H  
ATOM   7384 3HG2 THR A 513      17.042 -47.290 -36.022  1.00  0.78           H  
ATOM   7385  N   MET A 514      14.317 -49.705 -38.202  1.00  0.80           N  
ATOM   7386  CA  MET A 514      13.997 -49.450 -39.592  1.00  0.80           C  
ATOM   7387  C   MET A 514      12.610 -48.834 -39.744  1.00  0.80           C  
ATOM   7388  O   MET A 514      12.419 -47.855 -40.464  1.00  0.80           O  
ATOM   7389  CB  MET A 514      14.055 -50.745 -40.380  1.00  0.80           C  
ATOM   7390  CG  MET A 514      15.422 -51.298 -40.465  1.00  0.80           C  
ATOM   7391  SD  MET A 514      15.559 -52.853 -41.281  1.00  0.80           S  
ATOM   7392  CE  MET A 514      15.329 -52.436 -42.994  1.00  0.80           C  
ATOM   7393  H   MET A 514      14.438 -50.654 -37.852  1.00  0.80           H  
ATOM   7394  HA  MET A 514      14.727 -48.754 -39.988  1.00  0.80           H  
ATOM   7395 1HB  MET A 514      13.388 -51.484 -39.941  1.00  0.80           H  
ATOM   7396 2HB  MET A 514      13.736 -50.545 -41.378  1.00  0.80           H  
ATOM   7397 1HG  MET A 514      16.078 -50.599 -40.924  1.00  0.80           H  
ATOM   7398 2HG  MET A 514      15.732 -51.437 -39.460  1.00  0.80           H  
ATOM   7399 1HE  MET A 514      15.390 -53.339 -43.585  1.00  0.80           H  
ATOM   7400 2HE  MET A 514      14.371 -51.984 -43.128  1.00  0.80           H  
ATOM   7401 3HE  MET A 514      16.100 -51.738 -43.316  1.00  0.80           H  
ATOM   7402  N   ALA A 515      11.639 -49.413 -39.056  1.00  0.84           N  
ATOM   7403  CA  ALA A 515      10.254 -48.989 -39.121  1.00  0.84           C  
ATOM   7404  C   ALA A 515      10.000 -47.585 -38.586  1.00  0.84           C  
ATOM   7405  O   ALA A 515       9.131 -46.873 -39.095  1.00  0.84           O  
ATOM   7406  CB  ALA A 515       9.405 -49.954 -38.348  1.00  0.84           C  
ATOM   7407  H   ALA A 515      11.854 -50.201 -38.452  1.00  0.84           H  
ATOM   7408  HA  ALA A 515       9.954 -49.008 -40.168  1.00  0.84           H  
ATOM   7409 1HB  ALA A 515       8.420 -49.642 -38.451  1.00  0.84           H  
ATOM   7410 2HB  ALA A 515       9.525 -50.961 -38.741  1.00  0.84           H  
ATOM   7411 3HB  ALA A 515       9.695 -49.935 -37.298  1.00  0.84           H  
ATOM   7412  N   ARG A 516      10.724 -47.194 -37.534  1.00  0.88           N  
ATOM   7413  CA  ARG A 516      10.490 -45.915 -36.883  1.00  0.88           C  
ATOM   7414  C   ARG A 516      11.583 -44.874 -37.112  1.00  0.88           C  
ATOM   7415  O   ARG A 516      11.329 -43.684 -36.921  1.00  0.88           O  
ATOM   7416  CB  ARG A 516      10.316 -46.129 -35.377  1.00  0.88           C  
ATOM   7417  CG  ARG A 516       9.146 -47.034 -35.014  1.00  0.88           C  
ATOM   7418  CD  ARG A 516       7.819 -46.359 -35.238  1.00  0.88           C  
ATOM   7419  NE  ARG A 516       7.519 -45.341 -34.210  1.00  0.88           N  
ATOM   7420  CZ  ARG A 516       6.665 -44.309 -34.349  1.00  0.88           C  
ATOM   7421  NH1 ARG A 516       6.032 -44.087 -35.486  1.00  0.88           N  
ATOM   7422  NH2 ARG A 516       6.475 -43.524 -33.307  1.00  0.88           N  
ATOM   7423  H   ARG A 516      11.420 -47.819 -37.128  1.00  0.88           H  
ATOM   7424  HA  ARG A 516       9.558 -45.509 -37.273  1.00  0.88           H  
ATOM   7425 1HB  ARG A 516      11.222 -46.560 -34.954  1.00  0.88           H  
ATOM   7426 2HB  ARG A 516      10.155 -45.171 -34.886  1.00  0.88           H  
ATOM   7427 1HG  ARG A 516       9.191 -47.945 -35.612  1.00  0.88           H  
ATOM   7428 2HG  ARG A 516       9.220 -47.299 -33.963  1.00  0.88           H  
ATOM   7429 1HD  ARG A 516       7.825 -45.870 -36.212  1.00  0.88           H  
ATOM   7430 2HD  ARG A 516       7.025 -47.099 -35.216  1.00  0.88           H  
ATOM   7431  HE  ARG A 516       7.936 -45.443 -33.266  1.00  0.88           H  
ATOM   7432 1HH1 ARG A 516       6.181 -44.699 -36.275  1.00  0.88           H  
ATOM   7433 2HH1 ARG A 516       5.390 -43.312 -35.560  1.00  0.88           H  
ATOM   7434 1HH2 ARG A 516       6.976 -43.752 -32.431  1.00  0.88           H  
ATOM   7435 2HH2 ARG A 516       5.837 -42.749 -33.358  1.00  0.88           H  
ATOM   7436  N   ALA A 517      12.796 -45.289 -37.488  1.00  0.92           N  
ATOM   7437  CA  ALA A 517      13.881 -44.327 -37.615  1.00  0.92           C  
ATOM   7438  C   ALA A 517      14.629 -44.353 -38.957  1.00  0.92           C  
ATOM   7439  O   ALA A 517      15.756 -43.875 -39.037  1.00  0.92           O  
ATOM   7440  CB  ALA A 517      14.870 -44.547 -36.495  1.00  0.92           C  
ATOM   7441  H   ALA A 517      13.006 -46.268 -37.654  1.00  0.92           H  
ATOM   7442  HA  ALA A 517      13.453 -43.345 -37.506  1.00  0.92           H  
ATOM   7443 1HB  ALA A 517      15.608 -43.796 -36.586  1.00  0.92           H  
ATOM   7444 2HB  ALA A 517      14.370 -44.463 -35.530  1.00  0.92           H  
ATOM   7445 3HB  ALA A 517      15.324 -45.528 -36.584  1.00  0.92           H  
ATOM   7446  N   ARG A 518      14.001 -44.851 -40.023  1.00  0.95           N  
ATOM   7447  CA  ARG A 518      14.642 -44.869 -41.351  1.00  0.95           C  
ATOM   7448  C   ARG A 518      13.901 -44.050 -42.395  1.00  0.95           C  
ATOM   7449  O   ARG A 518      14.341 -43.981 -43.541  1.00  0.95           O  
ATOM   7450  CB  ARG A 518      14.768 -46.268 -41.904  1.00  0.95           C  
ATOM   7451  CG  ARG A 518      15.516 -46.366 -43.231  1.00  0.95           C  
ATOM   7452  CD  ARG A 518      15.591 -47.769 -43.755  1.00  0.95           C  
ATOM   7453  NE  ARG A 518      16.373 -48.644 -42.905  1.00  0.95           N  
ATOM   7454  CZ  ARG A 518      17.717 -48.706 -42.926  1.00  0.95           C  
ATOM   7455  NH1 ARG A 518      18.397 -47.941 -43.709  1.00  0.95           N  
ATOM   7456  NH2 ARG A 518      18.396 -49.520 -42.170  1.00  0.95           N  
ATOM   7457  H   ARG A 518      13.082 -45.262 -39.914  1.00  0.95           H  
ATOM   7458  HA  ARG A 518      15.647 -44.457 -41.247  1.00  0.95           H  
ATOM   7459 1HB  ARG A 518      15.268 -46.898 -41.183  1.00  0.95           H  
ATOM   7460 2HB  ARG A 518      13.777 -46.674 -42.079  1.00  0.95           H  
ATOM   7461 1HG  ARG A 518      14.997 -45.766 -43.978  1.00  0.95           H  
ATOM   7462 2HG  ARG A 518      16.535 -45.987 -43.109  1.00  0.95           H  
ATOM   7463 1HD  ARG A 518      14.584 -48.186 -43.835  1.00  0.95           H  
ATOM   7464 2HD  ARG A 518      16.053 -47.755 -44.744  1.00  0.95           H  
ATOM   7465  HE  ARG A 518      15.877 -49.258 -42.280  1.00  0.95           H  
ATOM   7466 1HH1 ARG A 518      17.930 -47.277 -44.308  1.00  0.95           H  
ATOM   7467 2HH1 ARG A 518      19.425 -48.022 -43.667  1.00  0.95           H  
ATOM   7468 1HH2 ARG A 518      17.938 -50.149 -41.532  1.00  0.95           H  
ATOM   7469 2HH2 ARG A 518      19.425 -49.492 -42.277  1.00  0.95           H  
ATOM   7470  N   GLN A 519      12.777 -43.459 -42.004  1.00  0.97           N  
ATOM   7471  CA  GLN A 519      11.871 -42.721 -42.891  1.00  0.97           C  
ATOM   7472  C   GLN A 519      11.149 -43.777 -43.730  1.00  0.97           C  
ATOM   7473  O   GLN A 519      11.511 -44.940 -43.540  1.00  0.97           O  
ATOM   7474  CB  GLN A 519      12.728 -41.725 -43.767  1.00  0.97           C  
ATOM   7475  CG  GLN A 519      12.077 -40.676 -44.666  1.00  0.97           C  
ATOM   7476  CD  GLN A 519      11.313 -39.719 -44.008  1.00  0.97           C  
ATOM   7477  OE1 GLN A 519      11.802 -39.110 -43.027  1.00  0.97           O  
ATOM   7478  NE2 GLN A 519      10.110 -39.529 -44.556  1.00  0.97           N  
ATOM   7479  H   GLN A 519      12.515 -43.551 -41.033  1.00  0.97           H  
ATOM   7480  HA  GLN A 519      11.135 -42.171 -42.302  1.00  0.97           H  
ATOM   7481 1HB  GLN A 519      13.457 -41.238 -43.146  1.00  0.97           H  
ATOM   7482 2HB  GLN A 519      13.266 -42.273 -44.514  1.00  0.97           H  
ATOM   7483 1HG  GLN A 519      12.882 -40.123 -45.050  1.00  0.97           H  
ATOM   7484 2HG  GLN A 519      11.513 -41.057 -45.500  1.00  0.97           H  
ATOM   7485 1HE2 GLN A 519       9.469 -38.847 -44.198  1.00  0.97           H  
ATOM   7486 2HE2 GLN A 519       9.854 -40.105 -45.380  1.00  0.97           H  
ATOM   7487  N   HIS A 520      10.905 -43.368 -44.946  1.00  0.95           N  
ATOM   7488  CA  HIS A 520       9.586 -43.623 -45.496  1.00  0.95           C  
ATOM   7489  C   HIS A 520       9.571 -43.083 -46.904  1.00  0.95           C  
ATOM   7490  O   HIS A 520       9.608 -41.858 -47.098  1.00  0.95           O  
ATOM   7491  CB  HIS A 520       8.487 -42.993 -44.623  1.00  0.95           C  
ATOM   7492  CG  HIS A 520       7.051 -43.280 -45.013  1.00  0.95           C  
ATOM   7493  ND1 HIS A 520       6.414 -42.628 -46.048  1.00  0.95           N  
ATOM   7494  CD2 HIS A 520       6.130 -44.118 -44.469  1.00  0.95           C  
ATOM   7495  CE1 HIS A 520       5.161 -43.048 -46.128  1.00  0.95           C  
ATOM   7496  NE2 HIS A 520       4.960 -43.948 -45.174  1.00  0.95           N  
ATOM   7497  H   HIS A 520      11.643 -43.573 -45.607  1.00  0.95           H  
ATOM   7498  HA  HIS A 520       9.404 -44.697 -45.552  1.00  0.95           H  
ATOM   7499 1HB  HIS A 520       8.604 -43.326 -43.591  1.00  0.95           H  
ATOM   7500 2HB  HIS A 520       8.611 -41.915 -44.617  1.00  0.95           H  
ATOM   7501  HD1 HIS A 520       6.814 -41.924 -46.637  1.00  0.95           H  
ATOM   7502  HD2 HIS A 520       6.164 -44.819 -43.634  1.00  0.95           H  
ATOM   7503  HE1 HIS A 520       4.488 -42.650 -46.890  1.00  0.95           H  
ATOM   7504  N   PHE A 521       9.453 -43.992 -47.859  1.00  0.91           N  
ATOM   7505  CA  PHE A 521       9.473 -43.669 -49.275  1.00  0.91           C  
ATOM   7506  C   PHE A 521       8.379 -44.463 -49.980  1.00  0.91           C  
ATOM   7507  O   PHE A 521       7.746 -45.317 -49.364  1.00  0.91           O  
ATOM   7508  CB  PHE A 521      10.828 -44.003 -49.853  1.00  0.91           C  
ATOM   7509  CG  PHE A 521      11.945 -43.366 -49.100  1.00  0.91           C  
ATOM   7510  CD1 PHE A 521      12.617 -44.107 -48.141  1.00  0.91           C  
ATOM   7511  CD2 PHE A 521      12.283 -42.042 -49.265  1.00  0.91           C  
ATOM   7512  CE1 PHE A 521      13.605 -43.568 -47.384  1.00  0.91           C  
ATOM   7513  CE2 PHE A 521      13.269 -41.491 -48.491  1.00  0.91           C  
ATOM   7514  CZ  PHE A 521      13.933 -42.268 -47.551  1.00  0.91           C  
ATOM   7515  H   PHE A 521       9.467 -44.967 -47.592  1.00  0.91           H  
ATOM   7516  HA  PHE A 521       9.274 -42.605 -49.405  1.00  0.91           H  
ATOM   7517 1HB  PHE A 521      10.955 -45.064 -49.802  1.00  0.91           H  
ATOM   7518 2HB  PHE A 521      10.883 -43.695 -50.894  1.00  0.91           H  
ATOM   7519  HD1 PHE A 521      12.347 -45.141 -47.996  1.00  0.91           H  
ATOM   7520  HD2 PHE A 521      11.754 -41.436 -50.000  1.00  0.91           H  
ATOM   7521  HE1 PHE A 521      14.127 -44.176 -46.637  1.00  0.91           H  
ATOM   7522  HE2 PHE A 521      13.537 -40.440 -48.620  1.00  0.91           H  
ATOM   7523  HZ  PHE A 521      14.722 -41.846 -46.942  1.00  0.91           H  
ATOM   7524  N   GLU A 522       8.119 -44.159 -51.249  1.00  0.85           N  
ATOM   7525  CA  GLU A 522       7.050 -44.811 -52.010  1.00  0.85           C  
ATOM   7526  C   GLU A 522       7.143 -46.335 -52.244  1.00  0.85           C  
ATOM   7527  O   GLU A 522       6.104 -46.994 -52.279  1.00  0.85           O  
ATOM   7528  CB  GLU A 522       6.901 -44.113 -53.361  1.00  0.85           C  
ATOM   7529  CG  GLU A 522       6.333 -42.695 -53.259  1.00  0.85           C  
ATOM   7530  CD  GLU A 522       6.214 -41.982 -54.588  1.00  0.85           C  
ATOM   7531  OE1 GLU A 522       6.651 -42.515 -55.576  1.00  0.85           O  
ATOM   7532  OE2 GLU A 522       5.705 -40.887 -54.601  1.00  0.85           O  
ATOM   7533  H   GLU A 522       8.674 -43.451 -51.705  1.00  0.85           H  
ATOM   7534  HA  GLU A 522       6.124 -44.639 -51.459  1.00  0.85           H  
ATOM   7535 1HB  GLU A 522       7.876 -44.055 -53.850  1.00  0.85           H  
ATOM   7536 2HB  GLU A 522       6.243 -44.698 -54.005  1.00  0.85           H  
ATOM   7537 1HG  GLU A 522       5.345 -42.748 -52.799  1.00  0.85           H  
ATOM   7538 2HG  GLU A 522       6.977 -42.112 -52.600  1.00  0.85           H  
ATOM   7539  N   GLU A 523       8.333 -46.922 -52.447  1.00  0.79           N  
ATOM   7540  CA  GLU A 523       8.349 -48.369 -52.721  1.00  0.79           C  
ATOM   7541  C   GLU A 523       8.837 -49.117 -51.486  1.00  0.79           C  
ATOM   7542  O   GLU A 523       9.874 -48.788 -50.903  1.00  0.79           O  
ATOM   7543  CB  GLU A 523       9.167 -48.700 -53.973  1.00  0.79           C  
ATOM   7544  CG  GLU A 523       9.064 -50.167 -54.401  1.00  0.79           C  
ATOM   7545  CD  GLU A 523       9.674 -50.460 -55.745  1.00  0.79           C  
ATOM   7546  OE1 GLU A 523      10.038 -49.532 -56.451  1.00  0.79           O  
ATOM   7547  OE2 GLU A 523       9.807 -51.613 -56.070  1.00  0.79           O  
ATOM   7548  H   GLU A 523       9.214 -46.413 -52.403  1.00  0.79           H  
ATOM   7549  HA  GLU A 523       7.336 -48.704 -52.915  1.00  0.79           H  
ATOM   7550 1HB  GLU A 523       8.836 -48.077 -54.805  1.00  0.79           H  
ATOM   7551 2HB  GLU A 523      10.223 -48.473 -53.792  1.00  0.79           H  
ATOM   7552 1HG  GLU A 523       9.539 -50.780 -53.667  1.00  0.79           H  
ATOM   7553 2HG  GLU A 523       8.007 -50.443 -54.420  1.00  0.79           H  
ATOM   7554  N   ARG A 524       8.052 -50.084 -51.021  1.00  0.73           N  
ATOM   7555  CA  ARG A 524       8.402 -50.717 -49.760  1.00  0.73           C  
ATOM   7556  C   ARG A 524       8.339 -52.231 -49.745  1.00  0.73           C  
ATOM   7557  O   ARG A 524       7.745 -52.883 -50.614  1.00  0.73           O  
ATOM   7558  CB  ARG A 524       7.543 -50.136 -48.637  1.00  0.73           C  
ATOM   7559  CG  ARG A 524       7.736 -48.614 -48.472  1.00  0.73           C  
ATOM   7560  CD  ARG A 524       7.326 -48.062 -47.152  1.00  0.73           C  
ATOM   7561  NE  ARG A 524       5.910 -47.946 -46.934  1.00  0.73           N  
ATOM   7562  CZ  ARG A 524       5.184 -46.857 -47.246  1.00  0.73           C  
ATOM   7563  NH1 ARG A 524       5.707 -45.815 -47.821  1.00  0.73           N  
ATOM   7564  NH2 ARG A 524       3.937 -46.819 -46.955  1.00  0.73           N  
ATOM   7565  H   ARG A 524       7.210 -50.373 -51.521  1.00  0.73           H  
ATOM   7566  HA  ARG A 524       9.431 -50.455 -49.531  1.00  0.73           H  
ATOM   7567 1HB  ARG A 524       6.505 -50.312 -48.871  1.00  0.73           H  
ATOM   7568 2HB  ARG A 524       7.773 -50.626 -47.687  1.00  0.73           H  
ATOM   7569 1HG  ARG A 524       8.757 -48.358 -48.645  1.00  0.73           H  
ATOM   7570 2HG  ARG A 524       7.119 -48.107 -49.220  1.00  0.73           H  
ATOM   7571 1HD  ARG A 524       7.730 -48.712 -46.379  1.00  0.73           H  
ATOM   7572 2HD  ARG A 524       7.764 -47.067 -47.040  1.00  0.73           H  
ATOM   7573  HE  ARG A 524       5.420 -48.707 -46.480  1.00  0.73           H  
ATOM   7574 1HH1 ARG A 524       6.688 -45.786 -48.083  1.00  0.73           H  
ATOM   7575 2HH1 ARG A 524       5.124 -45.022 -48.026  1.00  0.73           H  
ATOM   7576 1HH2 ARG A 524       3.502 -47.613 -46.489  1.00  0.73           H  
ATOM   7577 2HH2 ARG A 524       3.402 -45.998 -47.167  1.00  0.73           H  
ATOM   7578  N   ALA A 525       8.990 -52.793 -48.737  1.00  0.69           N  
ATOM   7579  CA  ALA A 525       8.957 -54.226 -48.530  1.00  0.69           C  
ATOM   7580  C   ALA A 525       9.035 -54.522 -47.062  1.00  0.69           C  
ATOM   7581  O   ALA A 525       9.599 -53.757 -46.284  1.00  0.69           O  
ATOM   7582  CB  ALA A 525      10.103 -54.944 -49.242  1.00  0.69           C  
ATOM   7583  H   ALA A 525       9.488 -52.200 -48.070  1.00  0.69           H  
ATOM   7584  HA  ALA A 525       8.011 -54.596 -48.898  1.00  0.69           H  
ATOM   7585 1HB  ALA A 525      10.023 -56.016 -49.047  1.00  0.69           H  
ATOM   7586 2HB  ALA A 525      10.038 -54.772 -50.307  1.00  0.69           H  
ATOM   7587 3HB  ALA A 525      11.053 -54.580 -48.871  1.00  0.69           H  
ATOM   7588  N   ALA A 526       8.503 -55.655 -46.682  1.00  0.68           N  
ATOM   7589  CA  ALA A 526       8.610 -56.054 -45.310  1.00  0.68           C  
ATOM   7590  C   ALA A 526       8.895 -57.530 -45.229  1.00  0.68           C  
ATOM   7591  O   ALA A 526       8.377 -58.333 -46.007  1.00  0.68           O  
ATOM   7592  CB  ALA A 526       7.339 -55.702 -44.568  1.00  0.68           C  
ATOM   7593  H   ALA A 526       8.006 -56.226 -47.357  1.00  0.68           H  
ATOM   7594  HA  ALA A 526       9.443 -55.526 -44.872  1.00  0.68           H  
ATOM   7595 1HB  ALA A 526       7.434 -55.997 -43.520  1.00  0.68           H  
ATOM   7596 2HB  ALA A 526       7.165 -54.627 -44.630  1.00  0.68           H  
ATOM   7597 3HB  ALA A 526       6.523 -56.230 -45.026  1.00  0.68           H  
ATOM   7598  N   VAL A 527       9.729 -57.884 -44.273  1.00  0.69           N  
ATOM   7599  CA  VAL A 527      10.092 -59.268 -44.064  1.00  0.69           C  
ATOM   7600  C   VAL A 527       9.732 -59.780 -42.694  1.00  0.69           C  
ATOM   7601  O   VAL A 527      10.229 -59.286 -41.695  1.00  0.69           O  
ATOM   7602  CB  VAL A 527      11.599 -59.419 -44.274  1.00  0.69           C  
ATOM   7603  CG1 VAL A 527      11.973 -60.794 -43.998  1.00  0.69           C  
ATOM   7604  CG2 VAL A 527      11.965 -59.015 -45.712  1.00  0.69           C  
ATOM   7605  H   VAL A 527      10.136 -57.153 -43.693  1.00  0.69           H  
ATOM   7606  HA  VAL A 527       9.572 -59.879 -44.801  1.00  0.69           H  
ATOM   7607  HB  VAL A 527      12.137 -58.800 -43.588  1.00  0.69           H  
ATOM   7608 1HG1 VAL A 527      13.048 -60.910 -44.146  1.00  0.69           H  
ATOM   7609 2HG1 VAL A 527      11.717 -61.053 -42.968  1.00  0.69           H  
ATOM   7610 3HG1 VAL A 527      11.420 -61.419 -44.668  1.00  0.69           H  
ATOM   7611 1HG2 VAL A 527      13.024 -59.146 -45.854  1.00  0.69           H  
ATOM   7612 2HG2 VAL A 527      11.440 -59.629 -46.412  1.00  0.69           H  
ATOM   7613 3HG2 VAL A 527      11.702 -57.973 -45.887  1.00  0.69           H  
ATOM   7614  N   LEU A 528       8.887 -60.789 -42.635  1.00  0.72           N  
ATOM   7615  CA  LEU A 528       8.464 -61.326 -41.360  1.00  0.72           C  
ATOM   7616  C   LEU A 528       9.270 -62.552 -41.005  1.00  0.72           C  
ATOM   7617  O   LEU A 528       9.340 -63.501 -41.787  1.00  0.72           O  
ATOM   7618  CB  LEU A 528       6.961 -61.600 -41.402  1.00  0.72           C  
ATOM   7619  CG  LEU A 528       6.114 -60.386 -41.127  1.00  0.72           C  
ATOM   7620  CD1 LEU A 528       6.041 -59.526 -42.402  1.00  0.72           C  
ATOM   7621  CD2 LEU A 528       4.776 -60.801 -40.628  1.00  0.72           C  
ATOM   7622  H   LEU A 528       8.491 -61.170 -43.487  1.00  0.72           H  
ATOM   7623  HA  LEU A 528       8.646 -60.594 -40.589  1.00  0.72           H  
ATOM   7624 1HB  LEU A 528       6.714 -61.937 -42.407  1.00  0.72           H  
ATOM   7625 2HB  LEU A 528       6.704 -62.360 -40.740  1.00  0.72           H  
ATOM   7626  HG  LEU A 528       6.580 -59.805 -40.355  1.00  0.72           H  
ATOM   7627 1HD1 LEU A 528       5.455 -58.655 -42.201  1.00  0.72           H  
ATOM   7628 2HD1 LEU A 528       7.029 -59.225 -42.711  1.00  0.72           H  
ATOM   7629 3HD1 LEU A 528       5.574 -60.099 -43.205  1.00  0.72           H  
ATOM   7630 1HD2 LEU A 528       4.190 -59.918 -40.411  1.00  0.72           H  
ATOM   7631 2HD2 LEU A 528       4.292 -61.393 -41.390  1.00  0.72           H  
ATOM   7632 3HD2 LEU A 528       4.885 -61.392 -39.718  1.00  0.72           H  
ATOM   7633  N   ALA A 529       9.871 -62.530 -39.815  1.00  0.76           N  
ATOM   7634  CA  ALA A 529      10.735 -63.624 -39.387  1.00  0.76           C  
ATOM   7635  C   ALA A 529      10.637 -63.957 -37.901  1.00  0.76           C  
ATOM   7636  O   ALA A 529      10.418 -63.086 -37.059  1.00  0.76           O  
ATOM   7637  CB  ALA A 529      12.151 -63.228 -39.702  1.00  0.76           C  
ATOM   7638  H   ALA A 529       9.772 -61.698 -39.231  1.00  0.76           H  
ATOM   7639  HA  ALA A 529      10.458 -64.518 -39.943  1.00  0.76           H  
ATOM   7640 1HB  ALA A 529      12.812 -64.017 -39.424  1.00  0.76           H  
ATOM   7641 2HB  ALA A 529      12.241 -63.031 -40.766  1.00  0.76           H  
ATOM   7642 3HB  ALA A 529      12.407 -62.333 -39.141  1.00  0.76           H  
ATOM   7643  N   ALA A 530      10.814 -65.239 -37.571  1.00  0.79           N  
ATOM   7644  CA  ALA A 530      10.812 -65.672 -36.174  1.00  0.79           C  
ATOM   7645  C   ALA A 530      12.182 -65.528 -35.507  1.00  0.79           C  
ATOM   7646  O   ALA A 530      12.308 -65.685 -34.293  1.00  0.79           O  
ATOM   7647  CB  ALA A 530      10.365 -67.108 -36.089  1.00  0.79           C  
ATOM   7648  H   ALA A 530      10.971 -65.948 -38.299  1.00  0.79           H  
ATOM   7649  HA  ALA A 530      10.108 -65.047 -35.626  1.00  0.79           H  
ATOM   7650 1HB  ALA A 530      10.334 -67.415 -35.046  1.00  0.79           H  
ATOM   7651 2HB  ALA A 530       9.379 -67.213 -36.527  1.00  0.79           H  
ATOM   7652 3HB  ALA A 530      11.071 -67.738 -36.633  1.00  0.79           H  
ATOM   7653  N   ASP A 531      13.206 -65.263 -36.308  1.00  0.80           N  
ATOM   7654  CA  ASP A 531      14.579 -65.144 -35.826  1.00  0.80           C  
ATOM   7655  C   ASP A 531      15.433 -64.369 -36.822  1.00  0.80           C  
ATOM   7656  O   ASP A 531      15.019 -64.113 -37.957  1.00  0.80           O  
ATOM   7657  CB  ASP A 531      15.175 -66.551 -35.576  1.00  0.80           C  
ATOM   7658  CG  ASP A 531      16.366 -66.621 -34.555  1.00  0.80           C  
ATOM   7659  OD1 ASP A 531      17.006 -65.615 -34.326  1.00  0.80           O  
ATOM   7660  OD2 ASP A 531      16.617 -67.689 -34.049  1.00  0.80           O  
ATOM   7661  H   ASP A 531      13.014 -65.147 -37.289  1.00  0.80           H  
ATOM   7662  HA  ASP A 531      14.570 -64.597 -34.883  1.00  0.80           H  
ATOM   7663 1HB  ASP A 531      14.385 -67.212 -35.215  1.00  0.80           H  
ATOM   7664 2HB  ASP A 531      15.515 -66.962 -36.528  1.00  0.80           H  
ATOM   7665  N   THR A 532      16.651 -64.049 -36.409  1.00  0.80           N  
ATOM   7666  CA  THR A 532      17.573 -63.318 -37.259  1.00  0.80           C  
ATOM   7667  C   THR A 532      17.944 -64.125 -38.482  1.00  0.80           C  
ATOM   7668  O   THR A 532      17.979 -63.597 -39.588  1.00  0.80           O  
ATOM   7669  CB  THR A 532      18.849 -62.913 -36.517  1.00  0.80           C  
ATOM   7670  OG1 THR A 532      18.528 -62.051 -35.419  1.00  0.80           O  
ATOM   7671  CG2 THR A 532      19.729 -62.168 -37.485  1.00  0.80           C  
ATOM   7672  H   THR A 532      16.928 -64.338 -35.471  1.00  0.80           H  
ATOM   7673  HA  THR A 532      17.082 -62.407 -37.598  1.00  0.80           H  
ATOM   7674  HB  THR A 532      19.364 -63.798 -36.140  1.00  0.80           H  
ATOM   7675  HG1 THR A 532      19.331 -61.892 -34.885  1.00  0.80           H  
ATOM   7676 1HG2 THR A 532      20.629 -61.851 -36.995  1.00  0.80           H  
ATOM   7677 2HG2 THR A 532      19.980 -62.810 -38.328  1.00  0.80           H  
ATOM   7678 3HG2 THR A 532      19.186 -61.300 -37.837  1.00  0.80           H  
ATOM   7679  N   ALA A 533      18.222 -65.412 -38.299  1.00  0.77           N  
ATOM   7680  CA  ALA A 533      18.624 -66.237 -39.431  1.00  0.77           C  
ATOM   7681  C   ALA A 533      17.546 -66.250 -40.507  1.00  0.77           C  
ATOM   7682  O   ALA A 533      17.847 -66.240 -41.707  1.00  0.77           O  
ATOM   7683  CB  ALA A 533      18.895 -67.655 -38.968  1.00  0.77           C  
ATOM   7684  H   ALA A 533      18.166 -65.804 -37.366  1.00  0.77           H  
ATOM   7685  HA  ALA A 533      19.530 -65.810 -39.861  1.00  0.77           H  
ATOM   7686 1HB  ALA A 533      19.211 -68.260 -39.818  1.00  0.77           H  
ATOM   7687 2HB  ALA A 533      19.680 -67.648 -38.213  1.00  0.77           H  
ATOM   7688 3HB  ALA A 533      17.985 -68.076 -38.542  1.00  0.77           H  
ATOM   7689  N   GLU A 534      16.285 -66.272 -40.075  1.00  0.74           N  
ATOM   7690  CA  GLU A 534      15.190 -66.290 -41.020  1.00  0.74           C  
ATOM   7691  C   GLU A 534      15.084 -64.937 -41.714  1.00  0.74           C  
ATOM   7692  O   GLU A 534      14.834 -64.870 -42.925  1.00  0.74           O  
ATOM   7693  CB  GLU A 534      13.866 -66.622 -40.334  1.00  0.74           C  
ATOM   7694  CG  GLU A 534      13.702 -68.008 -39.790  1.00  0.74           C  
ATOM   7695  CD  GLU A 534      12.279 -68.247 -39.302  1.00  0.74           C  
ATOM   7696  OE1 GLU A 534      11.444 -67.354 -39.461  1.00  0.74           O  
ATOM   7697  OE2 GLU A 534      12.024 -69.303 -38.772  1.00  0.74           O  
ATOM   7698  H   GLU A 534      16.096 -66.261 -39.084  1.00  0.74           H  
ATOM   7699  HA  GLU A 534      15.394 -67.048 -41.775  1.00  0.74           H  
ATOM   7700 1HB  GLU A 534      13.757 -65.977 -39.479  1.00  0.74           H  
ATOM   7701 2HB  GLU A 534      13.070 -66.421 -40.992  1.00  0.74           H  
ATOM   7702 1HG  GLU A 534      13.946 -68.733 -40.566  1.00  0.74           H  
ATOM   7703 2HG  GLU A 534      14.398 -68.144 -38.960  1.00  0.74           H  
ATOM   7704  N   ALA A 535      15.302 -63.849 -40.949  1.00  0.70           N  
ATOM   7705  CA  ALA A 535      15.239 -62.509 -41.516  1.00  0.70           C  
ATOM   7706  C   ALA A 535      16.284 -62.370 -42.594  1.00  0.70           C  
ATOM   7707  O   ALA A 535      15.999 -61.851 -43.666  1.00  0.70           O  
ATOM   7708  CB  ALA A 535      15.463 -61.445 -40.447  1.00  0.70           C  
ATOM   7709  H   ALA A 535      15.485 -63.960 -39.951  1.00  0.70           H  
ATOM   7710  HA  ALA A 535      14.257 -62.369 -41.966  1.00  0.70           H  
ATOM   7711 1HB  ALA A 535      15.403 -60.458 -40.903  1.00  0.70           H  
ATOM   7712 2HB  ALA A 535      14.704 -61.537 -39.674  1.00  0.70           H  
ATOM   7713 3HB  ALA A 535      16.445 -61.578 -40.002  1.00  0.70           H  
ATOM   7714  N   VAL A 536      17.474 -62.912 -42.346  1.00  0.67           N  
ATOM   7715  CA  VAL A 536      18.553 -62.841 -43.314  1.00  0.67           C  
ATOM   7716  C   VAL A 536      18.200 -63.597 -44.578  1.00  0.67           C  
ATOM   7717  O   VAL A 536      18.362 -63.081 -45.684  1.00  0.67           O  
ATOM   7718  CB  VAL A 536      19.845 -63.399 -42.711  1.00  0.67           C  
ATOM   7719  CG1 VAL A 536      20.896 -63.524 -43.765  1.00  0.67           C  
ATOM   7720  CG2 VAL A 536      20.341 -62.447 -41.667  1.00  0.67           C  
ATOM   7721  H   VAL A 536      17.641 -63.342 -41.436  1.00  0.67           H  
ATOM   7722  HA  VAL A 536      18.719 -61.794 -43.566  1.00  0.67           H  
ATOM   7723  HB  VAL A 536      19.651 -64.380 -42.280  1.00  0.67           H  
ATOM   7724 1HG1 VAL A 536      21.805 -63.915 -43.317  1.00  0.67           H  
ATOM   7725 2HG1 VAL A 536      20.547 -64.203 -44.537  1.00  0.67           H  
ATOM   7726 3HG1 VAL A 536      21.095 -62.549 -44.194  1.00  0.67           H  
ATOM   7727 1HG2 VAL A 536      21.264 -62.821 -41.227  1.00  0.67           H  
ATOM   7728 2HG2 VAL A 536      20.525 -61.501 -42.153  1.00  0.67           H  
ATOM   7729 3HG2 VAL A 536      19.597 -62.323 -40.892  1.00  0.67           H  
ATOM   7730  N   HIS A 537      17.661 -64.805 -44.435  1.00  0.64           N  
ATOM   7731  CA  HIS A 537      17.281 -65.572 -45.611  1.00  0.64           C  
ATOM   7732  C   HIS A 537      16.278 -64.801 -46.464  1.00  0.64           C  
ATOM   7733  O   HIS A 537      16.471 -64.618 -47.674  1.00  0.64           O  
ATOM   7734  CB  HIS A 537      16.654 -66.909 -45.197  1.00  0.64           C  
ATOM   7735  CG  HIS A 537      16.171 -67.743 -46.349  1.00  0.64           C  
ATOM   7736  ND1 HIS A 537      17.023 -68.480 -47.148  1.00  0.64           N  
ATOM   7737  CD2 HIS A 537      14.920 -67.949 -46.839  1.00  0.64           C  
ATOM   7738  CE1 HIS A 537      16.318 -69.107 -48.077  1.00  0.64           C  
ATOM   7739  NE2 HIS A 537      15.041 -68.803 -47.911  1.00  0.64           N  
ATOM   7740  H   HIS A 537      17.543 -65.208 -43.502  1.00  0.64           H  
ATOM   7741  HA  HIS A 537      18.161 -65.771 -46.219  1.00  0.64           H  
ATOM   7742 1HB  HIS A 537      17.381 -67.488 -44.629  1.00  0.64           H  
ATOM   7743 2HB  HIS A 537      15.808 -66.720 -44.536  1.00  0.64           H  
ATOM   7744  HD2 HIS A 537      13.996 -67.516 -46.452  1.00  0.64           H  
ATOM   7745  HE1 HIS A 537      16.722 -69.763 -48.848  1.00  0.64           H  
ATOM   7746  HE2 HIS A 537      14.275 -69.138 -48.478  1.00  0.64           H  
ATOM   7747  N   ARG A 538      15.196 -64.357 -45.837  1.00  0.62           N  
ATOM   7748  CA  ARG A 538      14.162 -63.646 -46.560  1.00  0.62           C  
ATOM   7749  C   ARG A 538      14.639 -62.298 -47.130  1.00  0.62           C  
ATOM   7750  O   ARG A 538      14.265 -61.935 -48.248  1.00  0.62           O  
ATOM   7751  CB  ARG A 538      12.964 -63.481 -45.683  1.00  0.62           C  
ATOM   7752  CG  ARG A 538      12.186 -64.755 -45.383  1.00  0.62           C  
ATOM   7753  CD  ARG A 538      10.912 -64.461 -44.655  1.00  0.62           C  
ATOM   7754  NE  ARG A 538      10.128 -65.664 -44.404  1.00  0.62           N  
ATOM   7755  CZ  ARG A 538      10.187 -66.370 -43.267  1.00  0.62           C  
ATOM   7756  NH1 ARG A 538      10.980 -65.942 -42.347  1.00  0.62           N  
ATOM   7757  NH2 ARG A 538       9.461 -67.464 -43.084  1.00  0.62           N  
ATOM   7758  H   ARG A 538      15.093 -64.518 -44.833  1.00  0.62           H  
ATOM   7759  HA  ARG A 538      13.859 -64.272 -47.398  1.00  0.62           H  
ATOM   7760 1HB  ARG A 538      13.302 -63.102 -44.726  1.00  0.62           H  
ATOM   7761 2HB  ARG A 538      12.302 -62.776 -46.135  1.00  0.62           H  
ATOM   7762 1HG  ARG A 538      11.948 -65.273 -46.299  1.00  0.62           H  
ATOM   7763 2HG  ARG A 538      12.794 -65.401 -44.748  1.00  0.62           H  
ATOM   7764 1HD  ARG A 538      11.146 -64.002 -43.692  1.00  0.62           H  
ATOM   7765 2HD  ARG A 538      10.301 -63.778 -45.234  1.00  0.62           H  
ATOM   7766  HE  ARG A 538       9.483 -65.963 -45.136  1.00  0.62           H  
ATOM   7767 1HH1 ARG A 538      11.498 -65.098 -42.541  1.00  0.62           H  
ATOM   7768 2HH1 ARG A 538      11.079 -66.436 -41.446  1.00  0.62           H  
ATOM   7769 1HH2 ARG A 538       8.843 -67.798 -43.809  1.00  0.62           H  
ATOM   7770 2HH2 ARG A 538       9.520 -67.974 -42.216  1.00  0.62           H  
ATOM   7771  N   LEU A 539      15.489 -61.570 -46.399  1.00  0.61           N  
ATOM   7772  CA  LEU A 539      16.047 -60.318 -46.906  1.00  0.61           C  
ATOM   7773  C   LEU A 539      16.901 -60.583 -48.136  1.00  0.61           C  
ATOM   7774  O   LEU A 539      16.864 -59.807 -49.093  1.00  0.61           O  
ATOM   7775  CB  LEU A 539      16.873 -59.630 -45.821  1.00  0.61           C  
ATOM   7776  CG  LEU A 539      16.117 -58.982 -44.676  1.00  0.61           C  
ATOM   7777  CD1 LEU A 539      17.076 -58.684 -43.572  1.00  0.61           C  
ATOM   7778  CD2 LEU A 539      15.537 -57.689 -45.158  1.00  0.61           C  
ATOM   7779  H   LEU A 539      15.759 -61.878 -45.469  1.00  0.61           H  
ATOM   7780  HA  LEU A 539      15.226 -59.661 -47.187  1.00  0.61           H  
ATOM   7781 1HB  LEU A 539      17.537 -60.376 -45.387  1.00  0.61           H  
ATOM   7782 2HB  LEU A 539      17.484 -58.859 -46.289  1.00  0.61           H  
ATOM   7783  HG  LEU A 539      15.328 -59.636 -44.318  1.00  0.61           H  
ATOM   7784 1HD1 LEU A 539      16.556 -58.203 -42.747  1.00  0.61           H  
ATOM   7785 2HD1 LEU A 539      17.511 -59.618 -43.236  1.00  0.61           H  
ATOM   7786 3HD1 LEU A 539      17.855 -58.033 -43.942  1.00  0.61           H  
ATOM   7787 1HD2 LEU A 539      15.016 -57.220 -44.331  1.00  0.61           H  
ATOM   7788 2HD2 LEU A 539      16.345 -57.042 -45.500  1.00  0.61           H  
ATOM   7789 3HD2 LEU A 539      14.851 -57.863 -45.977  1.00  0.61           H  
ATOM   7790  N   ARG A 540      17.656 -61.689 -48.138  1.00  0.61           N  
ATOM   7791  CA  ARG A 540      18.449 -62.024 -49.310  1.00  0.61           C  
ATOM   7792  C   ARG A 540      17.521 -62.308 -50.481  1.00  0.61           C  
ATOM   7793  O   ARG A 540      17.785 -61.875 -51.602  1.00  0.61           O  
ATOM   7794  CB  ARG A 540      19.372 -63.203 -49.029  1.00  0.61           C  
ATOM   7795  CG  ARG A 540      20.527 -62.839 -48.105  1.00  0.61           C  
ATOM   7796  CD  ARG A 540      21.363 -63.992 -47.708  1.00  0.61           C  
ATOM   7797  NE  ARG A 540      22.469 -63.568 -46.839  1.00  0.61           N  
ATOM   7798  CZ  ARG A 540      23.225 -64.392 -46.086  1.00  0.61           C  
ATOM   7799  NH1 ARG A 540      22.992 -65.685 -46.090  1.00  0.61           N  
ATOM   7800  NH2 ARG A 540      24.199 -63.901 -45.336  1.00  0.61           N  
ATOM   7801  H   ARG A 540      17.693 -62.296 -47.316  1.00  0.61           H  
ATOM   7802  HA  ARG A 540      19.073 -61.167 -49.558  1.00  0.61           H  
ATOM   7803 1HB  ARG A 540      18.810 -64.004 -48.554  1.00  0.61           H  
ATOM   7804 2HB  ARG A 540      19.780 -63.588 -49.964  1.00  0.61           H  
ATOM   7805 1HG  ARG A 540      21.163 -62.103 -48.593  1.00  0.61           H  
ATOM   7806 2HG  ARG A 540      20.113 -62.412 -47.215  1.00  0.61           H  
ATOM   7807 1HD  ARG A 540      20.749 -64.706 -47.156  1.00  0.61           H  
ATOM   7808 2HD  ARG A 540      21.780 -64.470 -48.591  1.00  0.61           H  
ATOM   7809  HE  ARG A 540      22.685 -62.579 -46.807  1.00  0.61           H  
ATOM   7810 1HH1 ARG A 540      22.247 -66.061 -46.660  1.00  0.61           H  
ATOM   7811 2HH1 ARG A 540      23.557 -66.302 -45.525  1.00  0.61           H  
ATOM   7812 1HH2 ARG A 540      24.383 -62.904 -45.329  1.00  0.61           H  
ATOM   7813 2HH2 ARG A 540      24.762 -64.516 -44.768  1.00  0.61           H  
ATOM   7814  N   ALA A 541      16.389 -62.973 -50.219  1.00  0.61           N  
ATOM   7815  CA  ALA A 541      15.453 -63.225 -51.303  1.00  0.61           C  
ATOM   7816  C   ALA A 541      14.991 -61.896 -51.898  1.00  0.61           C  
ATOM   7817  O   ALA A 541      14.987 -61.726 -53.122  1.00  0.61           O  
ATOM   7818  CB  ALA A 541      14.260 -64.025 -50.806  1.00  0.61           C  
ATOM   7819  H   ALA A 541      16.214 -63.335 -49.280  1.00  0.61           H  
ATOM   7820  HA  ALA A 541      15.970 -63.789 -52.079  1.00  0.61           H  
ATOM   7821 1HB  ALA A 541      13.585 -64.209 -51.633  1.00  0.61           H  
ATOM   7822 2HB  ALA A 541      14.604 -64.971 -50.394  1.00  0.61           H  
ATOM   7823 3HB  ALA A 541      13.735 -63.473 -50.043  1.00  0.61           H  
ATOM   7824  N   VAL A 542      14.721 -60.907 -51.034  1.00  0.63           N  
ATOM   7825  CA  VAL A 542      14.295 -59.597 -51.520  1.00  0.63           C  
ATOM   7826  C   VAL A 542      15.408 -58.961 -52.344  1.00  0.63           C  
ATOM   7827  O   VAL A 542      15.167 -58.454 -53.439  1.00  0.63           O  
ATOM   7828  CB  VAL A 542      13.904 -58.649 -50.357  1.00  0.63           C  
ATOM   7829  CG1 VAL A 542      13.660 -57.224 -50.886  1.00  0.63           C  
ATOM   7830  CG2 VAL A 542      12.675 -59.148 -49.686  1.00  0.63           C  
ATOM   7831  H   VAL A 542      14.754 -61.100 -50.031  1.00  0.63           H  
ATOM   7832  HA  VAL A 542      13.420 -59.739 -52.157  1.00  0.63           H  
ATOM   7833  HB  VAL A 542      14.714 -58.613 -49.645  1.00  0.63           H  
ATOM   7834 1HG1 VAL A 542      13.400 -56.566 -50.056  1.00  0.63           H  
ATOM   7835 2HG1 VAL A 542      14.566 -56.857 -51.366  1.00  0.63           H  
ATOM   7836 3HG1 VAL A 542      12.845 -57.235 -51.608  1.00  0.63           H  
ATOM   7837 1HG2 VAL A 542      12.406 -58.486 -48.864  1.00  0.63           H  
ATOM   7838 2HG2 VAL A 542      11.883 -59.163 -50.421  1.00  0.63           H  
ATOM   7839 3HG2 VAL A 542      12.846 -60.152 -49.303  1.00  0.63           H  
ATOM   7840  N   ALA A 543      16.643 -59.035 -51.849  1.00  0.66           N  
ATOM   7841  CA  ALA A 543      17.799 -58.464 -52.536  1.00  0.66           C  
ATOM   7842  C   ALA A 543      17.975 -59.050 -53.939  1.00  0.66           C  
ATOM   7843  O   ALA A 543      18.360 -58.339 -54.878  1.00  0.66           O  
ATOM   7844  CB  ALA A 543      19.054 -58.706 -51.725  1.00  0.66           C  
ATOM   7845  H   ALA A 543      16.781 -59.476 -50.941  1.00  0.66           H  
ATOM   7846  HA  ALA A 543      17.636 -57.396 -52.627  1.00  0.66           H  
ATOM   7847 1HB  ALA A 543      19.903 -58.244 -52.223  1.00  0.66           H  
ATOM   7848 2HB  ALA A 543      18.928 -58.273 -50.740  1.00  0.66           H  
ATOM   7849 3HB  ALA A 543      19.224 -59.773 -51.635  1.00  0.66           H  
ATOM   7850  N   ASP A 544      17.634 -60.331 -54.092  1.00  0.72           N  
ATOM   7851  CA  ASP A 544      17.747 -61.046 -55.356  1.00  0.72           C  
ATOM   7852  C   ASP A 544      16.527 -60.853 -56.268  1.00  0.72           C  
ATOM   7853  O   ASP A 544      16.497 -61.385 -57.380  1.00  0.72           O  
ATOM   7854  CB  ASP A 544      17.974 -62.543 -55.108  1.00  0.72           C  
ATOM   7855  CG  ASP A 544      19.366 -62.866 -54.517  1.00  0.72           C  
ATOM   7856  OD1 ASP A 544      20.275 -62.087 -54.708  1.00  0.72           O  
ATOM   7857  OD2 ASP A 544      19.509 -63.904 -53.914  1.00  0.72           O  
ATOM   7858  H   ASP A 544      17.339 -60.854 -53.264  1.00  0.72           H  
ATOM   7859  HA  ASP A 544      18.619 -60.663 -55.880  1.00  0.72           H  
ATOM   7860 1HB  ASP A 544      17.214 -62.899 -54.406  1.00  0.72           H  
ATOM   7861 2HB  ASP A 544      17.844 -63.092 -56.039  1.00  0.72           H  
ATOM   7862  N   GLY A 545      15.525 -60.096 -55.809  1.00  0.79           N  
ATOM   7863  CA  GLY A 545      14.318 -59.844 -56.585  1.00  0.79           C  
ATOM   7864  C   GLY A 545      13.243 -60.920 -56.434  1.00  0.79           C  
ATOM   7865  O   GLY A 545      12.309 -60.985 -57.237  1.00  0.79           O  
ATOM   7866  H   GLY A 545      15.587 -59.659 -54.891  1.00  0.79           H  
ATOM   7867 1HA  GLY A 545      13.906 -58.883 -56.276  1.00  0.79           H  
ATOM   7868 2HA  GLY A 545      14.586 -59.744 -57.636  1.00  0.79           H  
ATOM   7869  N   ALA A 546      13.390 -61.784 -55.434  1.00  0.86           N  
ATOM   7870  CA  ALA A 546      12.443 -62.862 -55.200  1.00  0.86           C  
ATOM   7871  C   ALA A 546      11.524 -62.549 -54.028  1.00  0.86           C  
ATOM   7872  O   ALA A 546      11.907 -61.876 -53.073  1.00  0.86           O  
ATOM   7873  CB  ALA A 546      13.187 -64.161 -54.939  1.00  0.86           C  
ATOM   7874  H   ALA A 546      14.164 -61.682 -54.781  1.00  0.86           H  
ATOM   7875  HA  ALA A 546      11.827 -62.975 -56.091  1.00  0.86           H  
ATOM   7876 1HB  ALA A 546      12.470 -64.968 -54.787  1.00  0.86           H  
ATOM   7877 2HB  ALA A 546      13.823 -64.390 -55.795  1.00  0.86           H  
ATOM   7878 3HB  ALA A 546      13.804 -64.048 -54.053  1.00  0.86           H  
ATOM   7879  N   VAL A 547      10.315 -63.077 -54.091  1.00  0.91           N  
ATOM   7880  CA  VAL A 547       9.389 -62.958 -52.984  1.00  0.91           C  
ATOM   7881  C   VAL A 547       9.089 -64.358 -52.497  1.00  0.91           C  
ATOM   7882  O   VAL A 547       8.743 -65.240 -53.282  1.00  0.91           O  
ATOM   7883  CB  VAL A 547       8.100 -62.219 -53.392  1.00  0.91           C  
ATOM   7884  CG1 VAL A 547       7.143 -62.149 -52.205  1.00  0.91           C  
ATOM   7885  CG2 VAL A 547       8.457 -60.813 -53.853  1.00  0.91           C  
ATOM   7886  H   VAL A 547      10.037 -63.591 -54.914  1.00  0.91           H  
ATOM   7887  HA  VAL A 547       9.861 -62.401 -52.172  1.00  0.91           H  
ATOM   7888  HB  VAL A 547       7.604 -62.766 -54.195  1.00  0.91           H  
ATOM   7889 1HG1 VAL A 547       6.234 -61.628 -52.495  1.00  0.91           H  
ATOM   7890 2HG1 VAL A 547       6.888 -63.156 -51.868  1.00  0.91           H  
ATOM   7891 3HG1 VAL A 547       7.614 -61.611 -51.392  1.00  0.91           H  
ATOM   7892 1HG2 VAL A 547       7.550 -60.278 -54.139  1.00  0.91           H  
ATOM   7893 2HG2 VAL A 547       8.947 -60.284 -53.034  1.00  0.91           H  
ATOM   7894 3HG2 VAL A 547       9.131 -60.862 -54.707  1.00  0.91           H  
ATOM   7895  N   VAL A 548       9.257 -64.555 -51.207  1.00  0.92           N  
ATOM   7896  CA  VAL A 548       9.070 -65.839 -50.570  1.00  0.92           C  
ATOM   7897  C   VAL A 548       8.050 -65.642 -49.453  1.00  0.92           C  
ATOM   7898  O   VAL A 548       7.792 -64.496 -49.091  1.00  0.92           O  
ATOM   7899  CB  VAL A 548      10.436 -66.318 -50.031  1.00  0.92           C  
ATOM   7900  CG1 VAL A 548      11.415 -66.468 -51.191  1.00  0.92           C  
ATOM   7901  CG2 VAL A 548      10.958 -65.329 -49.049  1.00  0.92           C  
ATOM   7902  H   VAL A 548       9.545 -63.771 -50.642  1.00  0.92           H  
ATOM   7903  HA  VAL A 548       8.700 -66.542 -51.311  1.00  0.92           H  
ATOM   7904  HB  VAL A 548      10.338 -67.281 -49.558  1.00  0.92           H  
ATOM   7905 1HG1 VAL A 548      12.380 -66.811 -50.817  1.00  0.92           H  
ATOM   7906 2HG1 VAL A 548      11.024 -67.197 -51.903  1.00  0.92           H  
ATOM   7907 3HG1 VAL A 548      11.547 -65.514 -51.691  1.00  0.92           H  
ATOM   7908 1HG2 VAL A 548      11.923 -65.663 -48.676  1.00  0.92           H  
ATOM   7909 2HG2 VAL A 548      11.069 -64.370 -49.542  1.00  0.92           H  
ATOM   7910 3HG2 VAL A 548      10.251 -65.246 -48.221  1.00  0.92           H  
ATOM   7911  N   PRO A 549       7.417 -66.692 -48.916  1.00  0.90           N  
ATOM   7912  CA  PRO A 549       6.470 -66.577 -47.834  1.00  0.90           C  
ATOM   7913  C   PRO A 549       7.134 -65.811 -46.715  1.00  0.90           C  
ATOM   7914  O   PRO A 549       8.295 -66.068 -46.394  1.00  0.90           O  
ATOM   7915  CB  PRO A 549       6.205 -68.039 -47.468  1.00  0.90           C  
ATOM   7916  CG  PRO A 549       6.430 -68.788 -48.771  1.00  0.90           C  
ATOM   7917  CD  PRO A 549       7.597 -68.069 -49.429  1.00  0.90           C  
ATOM   7918  HA  PRO A 549       5.561 -66.069 -48.186  1.00  0.90           H  
ATOM   7919 1HB  PRO A 549       6.885 -68.356 -46.664  1.00  0.90           H  
ATOM   7920 2HB  PRO A 549       5.180 -68.148 -47.084  1.00  0.90           H  
ATOM   7921 1HG  PRO A 549       6.647 -69.848 -48.561  1.00  0.90           H  
ATOM   7922 2HG  PRO A 549       5.517 -68.767 -49.383  1.00  0.90           H  
ATOM   7923 1HD  PRO A 549       8.539 -68.503 -49.084  1.00  0.90           H  
ATOM   7924 2HD  PRO A 549       7.476 -68.126 -50.513  1.00  0.90           H  
ATOM   7925  N   GLY A 550       6.381 -64.893 -46.118  1.00  0.86           N  
ATOM   7926  CA  GLY A 550       6.871 -64.015 -45.061  1.00  0.86           C  
ATOM   7927  C   GLY A 550       7.332 -62.674 -45.640  1.00  0.86           C  
ATOM   7928  O   GLY A 550       7.566 -61.720 -44.903  1.00  0.86           O  
ATOM   7929  H   GLY A 550       5.429 -64.770 -46.433  1.00  0.86           H  
ATOM   7930 1HA  GLY A 550       6.078 -63.845 -44.333  1.00  0.86           H  
ATOM   7931 2HA  GLY A 550       7.689 -64.490 -44.528  1.00  0.86           H  
ATOM   7932  N   VAL A 551       7.444 -62.581 -46.961  1.00  0.81           N  
ATOM   7933  CA  VAL A 551       7.854 -61.327 -47.574  1.00  0.81           C  
ATOM   7934  C   VAL A 551       6.684 -60.645 -48.260  1.00  0.81           C  
ATOM   7935  O   VAL A 551       5.930 -61.262 -49.017  1.00  0.81           O  
ATOM   7936  CB  VAL A 551       8.995 -61.533 -48.575  1.00  0.81           C  
ATOM   7937  CG1 VAL A 551       9.346 -60.234 -49.225  1.00  0.81           C  
ATOM   7938  CG2 VAL A 551      10.171 -62.111 -47.863  1.00  0.81           C  
ATOM   7939  H   VAL A 551       7.281 -63.389 -47.564  1.00  0.81           H  
ATOM   7940  HA  VAL A 551       8.222 -60.664 -46.794  1.00  0.81           H  
ATOM   7941  HB  VAL A 551       8.673 -62.206 -49.355  1.00  0.81           H  
ATOM   7942 1HG1 VAL A 551      10.131 -60.415 -49.935  1.00  0.81           H  
ATOM   7943 2HG1 VAL A 551       8.482 -59.848 -49.740  1.00  0.81           H  
ATOM   7944 3HG1 VAL A 551       9.675 -59.514 -48.471  1.00  0.81           H  
ATOM   7945 1HG2 VAL A 551      10.994 -62.259 -48.560  1.00  0.81           H  
ATOM   7946 2HG2 VAL A 551      10.476 -61.443 -47.089  1.00  0.81           H  
ATOM   7947 3HG2 VAL A 551       9.882 -63.057 -47.427  1.00  0.81           H  
ATOM   7948  N   VAL A 552       6.521 -59.374 -47.935  1.00  0.79           N  
ATOM   7949  CA  VAL A 552       5.454 -58.537 -48.443  1.00  0.79           C  
ATOM   7950  C   VAL A 552       6.043 -57.379 -49.230  1.00  0.79           C  
ATOM   7951  O   VAL A 552       6.904 -56.671 -48.714  1.00  0.79           O  
ATOM   7952  CB  VAL A 552       4.677 -57.964 -47.245  1.00  0.79           C  
ATOM   7953  CG1 VAL A 552       3.593 -57.086 -47.689  1.00  0.79           C  
ATOM   7954  CG2 VAL A 552       4.148 -59.091 -46.357  1.00  0.79           C  
ATOM   7955  H   VAL A 552       7.188 -58.967 -47.283  1.00  0.79           H  
ATOM   7956  HA  VAL A 552       4.800 -59.126 -49.085  1.00  0.79           H  
ATOM   7957  HB  VAL A 552       5.355 -57.352 -46.664  1.00  0.79           H  
ATOM   7958 1HG1 VAL A 552       3.138 -56.715 -46.804  1.00  0.79           H  
ATOM   7959 2HG1 VAL A 552       3.987 -56.262 -48.283  1.00  0.79           H  
ATOM   7960 3HG1 VAL A 552       2.863 -57.643 -48.280  1.00  0.79           H  
ATOM   7961 1HG2 VAL A 552       3.626 -58.662 -45.502  1.00  0.79           H  
ATOM   7962 2HG2 VAL A 552       3.459 -59.712 -46.928  1.00  0.79           H  
ATOM   7963 3HG2 VAL A 552       4.980 -59.702 -46.001  1.00  0.79           H  
ATOM   7964  N   THR A 553       5.619 -57.183 -50.478  1.00  0.82           N  
ATOM   7965  CA  THR A 553       6.170 -56.061 -51.240  1.00  0.82           C  
ATOM   7966  C   THR A 553       5.068 -55.268 -51.930  1.00  0.82           C  
ATOM   7967  O   THR A 553       4.006 -55.813 -52.239  1.00  0.82           O  
ATOM   7968  CB  THR A 553       7.165 -56.542 -52.323  1.00  0.82           C  
ATOM   7969  OG1 THR A 553       6.454 -57.290 -53.317  1.00  0.82           O  
ATOM   7970  CG2 THR A 553       8.251 -57.454 -51.724  1.00  0.82           C  
ATOM   7971  H   THR A 553       4.917 -57.789 -50.883  1.00  0.82           H  
ATOM   7972  HA  THR A 553       6.684 -55.383 -50.564  1.00  0.82           H  
ATOM   7973  HB  THR A 553       7.633 -55.671 -52.785  1.00  0.82           H  
ATOM   7974  HG1 THR A 553       5.720 -56.763 -53.643  1.00  0.82           H  
ATOM   7975 1HG2 THR A 553       8.933 -57.775 -52.509  1.00  0.82           H  
ATOM   7976 2HG2 THR A 553       8.803 -56.916 -50.966  1.00  0.82           H  
ATOM   7977 3HG2 THR A 553       7.783 -58.323 -51.285  1.00  0.82           H  
ATOM   7978  N   GLY A 554       5.360 -54.010 -52.256  1.00  0.89           N  
ATOM   7979  CA  GLY A 554       4.428 -53.188 -53.030  1.00  0.89           C  
ATOM   7980  C   GLY A 554       4.768 -51.705 -52.952  1.00  0.89           C  
ATOM   7981  O   GLY A 554       5.724 -51.318 -52.277  1.00  0.89           O  
ATOM   7982  H   GLY A 554       6.239 -53.609 -51.919  1.00  0.89           H  
ATOM   7983 1HA  GLY A 554       4.439 -53.510 -54.072  1.00  0.89           H  
ATOM   7984 2HA  GLY A 554       3.416 -53.345 -52.658  1.00  0.89           H  
ATOM   7985  N   SER A 555       4.002 -50.879 -53.661  1.00  1.01           N  
ATOM   7986  CA  SER A 555       4.246 -49.443 -53.616  1.00  1.01           C  
ATOM   7987  C   SER A 555       3.086 -48.766 -52.920  1.00  1.01           C  
ATOM   7988  O   SER A 555       1.959 -49.268 -52.956  1.00  1.01           O  
ATOM   7989  CB  SER A 555       4.425 -48.887 -55.012  1.00  1.01           C  
ATOM   7990  OG  SER A 555       3.252 -49.028 -55.766  1.00  1.01           O  
ATOM   7991  H   SER A 555       3.237 -51.244 -54.211  1.00  1.01           H  
ATOM   7992  HA  SER A 555       5.144 -49.248 -53.037  1.00  1.01           H  
ATOM   7993 1HB  SER A 555       4.699 -47.831 -54.949  1.00  1.01           H  
ATOM   7994 2HB  SER A 555       5.247 -49.409 -55.505  1.00  1.01           H  
ATOM   7995  HG  SER A 555       2.611 -48.427 -55.363  1.00  1.01           H  
ATOM   7996  N   ALA A 556       3.350 -47.620 -52.307  1.00  1.12           N  
ATOM   7997  CA  ALA A 556       2.290 -46.924 -51.613  1.00  1.12           C  
ATOM   7998  C   ALA A 556       1.318 -46.264 -52.564  1.00  1.12           C  
ATOM   7999  O   ALA A 556       1.714 -45.706 -53.591  1.00  1.12           O  
ATOM   8000  CB  ALA A 556       2.866 -45.882 -50.668  1.00  1.12           C  
ATOM   8001  H   ALA A 556       4.300 -47.253 -52.304  1.00  1.12           H  
ATOM   8002  HA  ALA A 556       1.749 -47.658 -51.043  1.00  1.12           H  
ATOM   8003 1HB  ALA A 556       2.057 -45.390 -50.126  1.00  1.12           H  
ATOM   8004 2HB  ALA A 556       3.534 -46.373 -49.963  1.00  1.12           H  
ATOM   8005 3HB  ALA A 556       3.420 -45.139 -51.235  1.00  1.12           H  
ATOM   8006  N   SER A 557       0.048 -46.268 -52.171  1.00  1.19           N  
ATOM   8007  CA  SER A 557      -0.996 -45.528 -52.865  1.00  1.19           C  
ATOM   8008  C   SER A 557      -1.524 -44.460 -51.912  1.00  1.19           C  
ATOM   8009  O   SER A 557      -2.224 -43.525 -52.306  1.00  1.19           O  
ATOM   8010  CB  SER A 557      -2.100 -46.450 -53.331  1.00  1.19           C  
ATOM   8011  OG  SER A 557      -1.604 -47.380 -54.264  1.00  1.19           O  
ATOM   8012  H   SER A 557      -0.201 -46.797 -51.340  1.00  1.19           H  
ATOM   8013  HA  SER A 557      -0.568 -45.033 -53.737  1.00  1.19           H  
ATOM   8014 1HB  SER A 557      -2.554 -46.968 -52.486  1.00  1.19           H  
ATOM   8015 2HB  SER A 557      -2.880 -45.851 -53.806  1.00  1.19           H  
ATOM   8016  HG  SER A 557      -2.251 -47.381 -55.015  1.00  1.19           H  
ATOM   8017  N   ASP A 558      -1.118 -44.587 -50.651  1.00  1.18           N  
ATOM   8018  CA  ASP A 558      -1.524 -43.684 -49.573  1.00  1.18           C  
ATOM   8019  C   ASP A 558      -3.052 -43.582 -49.543  1.00  1.18           C  
ATOM   8020  O   ASP A 558      -3.721 -44.611 -49.487  1.00  1.18           O  
ATOM   8021  CB  ASP A 558      -0.879 -42.296 -49.751  1.00  1.18           C  
ATOM   8022  CG  ASP A 558       0.684 -42.298 -49.715  1.00  1.18           C  
ATOM   8023  OD1 ASP A 558       1.264 -43.039 -48.956  1.00  1.18           O  
ATOM   8024  OD2 ASP A 558       1.264 -41.537 -50.452  1.00  1.18           O  
ATOM   8025  H   ASP A 558      -0.569 -45.410 -50.420  1.00  1.18           H  
ATOM   8026  HA  ASP A 558      -1.197 -44.092 -48.618  1.00  1.18           H  
ATOM   8027 1HB  ASP A 558      -1.206 -41.848 -50.690  1.00  1.18           H  
ATOM   8028 2HB  ASP A 558      -1.214 -41.648 -48.942  1.00  1.18           H  
ATOM   8029  N   GLY A 559      -3.607 -42.366 -49.571  1.00  1.09           N  
ATOM   8030  CA  GLY A 559      -5.061 -42.188 -49.532  1.00  1.09           C  
ATOM   8031  C   GLY A 559      -5.581 -42.500 -48.137  1.00  1.09           C  
ATOM   8032  O   GLY A 559      -4.790 -42.660 -47.207  1.00  1.09           O  
ATOM   8033  H   GLY A 559      -3.019 -41.552 -49.630  1.00  1.09           H  
ATOM   8034 1HA  GLY A 559      -5.315 -41.164 -49.803  1.00  1.09           H  
ATOM   8035 2HA  GLY A 559      -5.534 -42.841 -50.261  1.00  1.09           H  
ATOM   8036  N   GLY A 560      -6.903 -42.578 -47.973  1.00  0.96           N  
ATOM   8037  CA  GLY A 560      -7.450 -42.878 -46.646  1.00  0.96           C  
ATOM   8038  C   GLY A 560      -7.483 -44.384 -46.379  1.00  0.96           C  
ATOM   8039  O   GLY A 560      -7.416 -45.186 -47.330  1.00  0.96           O  
ATOM   8040  H   GLY A 560      -7.528 -42.410 -48.765  1.00  0.96           H  
ATOM   8041 1HA  GLY A 560      -6.852 -42.381 -45.881  1.00  0.96           H  
ATOM   8042 2HA  GLY A 560      -8.459 -42.470 -46.571  1.00  0.96           H  
ATOM   8043  N   SER A 561      -7.670 -44.764 -45.098  1.00  0.83           N  
ATOM   8044  CA  SER A 561      -7.820 -46.195 -44.758  1.00  0.83           C  
ATOM   8045  C   SER A 561      -9.231 -46.503 -44.244  1.00  0.83           C  
ATOM   8046  O   SER A 561      -9.806 -45.724 -43.476  1.00  0.83           O  
ATOM   8047  CB  SER A 561      -6.805 -46.627 -43.710  1.00  0.83           C  
ATOM   8048  OG  SER A 561      -5.510 -46.487 -44.191  1.00  0.83           O  
ATOM   8049  H   SER A 561      -7.688 -44.040 -44.369  1.00  0.83           H  
ATOM   8050  HA  SER A 561      -7.652 -46.783 -45.659  1.00  0.83           H  
ATOM   8051 1HB  SER A 561      -6.927 -46.027 -42.808  1.00  0.83           H  
ATOM   8052 2HB  SER A 561      -6.987 -47.669 -43.440  1.00  0.83           H  
ATOM   8053  HG  SER A 561      -5.503 -46.907 -45.054  1.00  0.83           H  
ATOM   8054  N   VAL A 562      -9.761 -47.661 -44.616  1.00  0.73           N  
ATOM   8055  CA  VAL A 562     -11.094 -48.051 -44.183  1.00  0.73           C  
ATOM   8056  C   VAL A 562     -11.162 -49.384 -43.458  1.00  0.73           C  
ATOM   8057  O   VAL A 562     -10.619 -50.381 -43.933  1.00  0.73           O  
ATOM   8058  CB  VAL A 562     -12.026 -48.173 -45.397  1.00  0.73           C  
ATOM   8059  CG1 VAL A 562     -13.411 -48.607 -44.951  1.00  0.73           C  
ATOM   8060  CG2 VAL A 562     -12.040 -46.931 -46.123  1.00  0.73           C  
ATOM   8061  H   VAL A 562      -9.245 -48.258 -45.255  1.00  0.73           H  
ATOM   8062  HA  VAL A 562     -11.464 -47.276 -43.533  1.00  0.73           H  
ATOM   8063  HB  VAL A 562     -11.652 -48.948 -46.045  1.00  0.73           H  
ATOM   8064 1HG1 VAL A 562     -14.040 -48.738 -45.800  1.00  0.73           H  
ATOM   8065 2HG1 VAL A 562     -13.348 -49.549 -44.444  1.00  0.73           H  
ATOM   8066 3HG1 VAL A 562     -13.840 -47.856 -44.281  1.00  0.73           H  
ATOM   8067 1HG2 VAL A 562     -12.666 -47.013 -46.996  1.00  0.73           H  
ATOM   8068 2HG2 VAL A 562     -12.404 -46.160 -45.483  1.00  0.73           H  
ATOM   8069 3HG2 VAL A 562     -11.028 -46.722 -46.424  1.00  0.73           H  
ATOM   8070  N   PHE A 563     -11.851 -49.426 -42.322  1.00  0.69           N  
ATOM   8071  CA  PHE A 563     -12.065 -50.734 -41.700  1.00  0.69           C  
ATOM   8072  C   PHE A 563     -13.397 -51.275 -42.149  1.00  0.69           C  
ATOM   8073  O   PHE A 563     -14.430 -50.634 -41.946  1.00  0.69           O  
ATOM   8074  CB  PHE A 563     -12.060 -50.740 -40.192  1.00  0.69           C  
ATOM   8075  CG  PHE A 563     -10.762 -50.553 -39.542  1.00  0.69           C  
ATOM   8076  CD1 PHE A 563      -9.572 -50.597 -40.244  1.00  0.69           C  
ATOM   8077  CD2 PHE A 563     -10.728 -50.396 -38.189  1.00  0.69           C  
ATOM   8078  CE1 PHE A 563      -8.381 -50.442 -39.580  1.00  0.69           C  
ATOM   8079  CE2 PHE A 563      -9.556 -50.249 -37.522  1.00  0.69           C  
ATOM   8080  CZ  PHE A 563      -8.385 -50.262 -38.222  1.00  0.69           C  
ATOM   8081  H   PHE A 563     -12.262 -48.564 -41.955  1.00  0.69           H  
ATOM   8082  HA  PHE A 563     -11.290 -51.425 -42.037  1.00  0.69           H  
ATOM   8083 1HB  PHE A 563     -12.721 -49.955 -39.838  1.00  0.69           H  
ATOM   8084 2HB  PHE A 563     -12.474 -51.675 -39.856  1.00  0.69           H  
ATOM   8085  HD1 PHE A 563      -9.591 -50.743 -41.319  1.00  0.69           H  
ATOM   8086  HD2 PHE A 563     -11.651 -50.391 -37.661  1.00  0.69           H  
ATOM   8087  HE1 PHE A 563      -7.437 -50.458 -40.121  1.00  0.69           H  
ATOM   8088  HE2 PHE A 563      -9.546 -50.112 -36.437  1.00  0.69           H  
ATOM   8089  HZ  PHE A 563      -7.464 -50.121 -37.695  1.00  0.69           H  
ATOM   8090  N   VAL A 564     -13.358 -52.452 -42.750  1.00  0.69           N  
ATOM   8091  CA  VAL A 564     -14.528 -53.096 -43.302  1.00  0.69           C  
ATOM   8092  C   VAL A 564     -14.956 -54.288 -42.460  1.00  0.69           C  
ATOM   8093  O   VAL A 564     -14.148 -55.168 -42.161  1.00  0.69           O  
ATOM   8094  CB  VAL A 564     -14.242 -53.582 -44.744  1.00  0.69           C  
ATOM   8095  CG1 VAL A 564     -15.445 -54.263 -45.287  1.00  0.69           C  
ATOM   8096  CG2 VAL A 564     -13.746 -52.440 -45.642  1.00  0.69           C  
ATOM   8097  H   VAL A 564     -12.460 -52.907 -42.858  1.00  0.69           H  
ATOM   8098  HA  VAL A 564     -15.325 -52.390 -43.315  1.00  0.69           H  
ATOM   8099  HB  VAL A 564     -13.465 -54.324 -44.703  1.00  0.69           H  
ATOM   8100 1HG1 VAL A 564     -15.223 -54.652 -46.273  1.00  0.69           H  
ATOM   8101 2HG1 VAL A 564     -15.707 -55.081 -44.632  1.00  0.69           H  
ATOM   8102 3HG1 VAL A 564     -16.261 -53.560 -45.337  1.00  0.69           H  
ATOM   8103 1HG2 VAL A 564     -13.528 -52.838 -46.630  1.00  0.69           H  
ATOM   8104 2HG2 VAL A 564     -14.483 -51.681 -45.728  1.00  0.69           H  
ATOM   8105 3HG2 VAL A 564     -12.833 -52.010 -45.214  1.00  0.69           H  
ATOM   8106  N   PHE A 565     -16.225 -54.322 -42.062  1.00  0.74           N  
ATOM   8107  CA  PHE A 565     -16.672 -55.437 -41.243  1.00  0.74           C  
ATOM   8108  C   PHE A 565     -17.775 -56.281 -41.927  1.00  0.74           C  
ATOM   8109  O   PHE A 565     -18.689 -55.720 -42.531  1.00  0.74           O  
ATOM   8110  CB  PHE A 565     -17.220 -54.874 -39.949  1.00  0.74           C  
ATOM   8111  CG  PHE A 565     -16.214 -54.147 -39.141  1.00  0.74           C  
ATOM   8112  CD1 PHE A 565     -15.910 -52.820 -39.360  1.00  0.74           C  
ATOM   8113  CD2 PHE A 565     -15.587 -54.780 -38.173  1.00  0.74           C  
ATOM   8114  CE1 PHE A 565     -14.978 -52.200 -38.587  1.00  0.74           C  
ATOM   8115  CE2 PHE A 565     -14.657 -54.150 -37.380  1.00  0.74           C  
ATOM   8116  CZ  PHE A 565     -14.358 -52.855 -37.606  1.00  0.74           C  
ATOM   8117  H   PHE A 565     -16.837 -53.539 -42.288  1.00  0.74           H  
ATOM   8118  HA  PHE A 565     -15.798 -56.025 -41.005  1.00  0.74           H  
ATOM   8119 1HB  PHE A 565     -18.026 -54.195 -40.161  1.00  0.74           H  
ATOM   8120 2HB  PHE A 565     -17.620 -55.677 -39.345  1.00  0.74           H  
ATOM   8121  HD1 PHE A 565     -16.408 -52.274 -40.157  1.00  0.74           H  
ATOM   8122  HD2 PHE A 565     -15.836 -55.810 -38.047  1.00  0.74           H  
ATOM   8123  HE1 PHE A 565     -14.730 -51.200 -38.757  1.00  0.74           H  
ATOM   8124  HE2 PHE A 565     -14.156 -54.690 -36.595  1.00  0.74           H  
ATOM   8125  HZ  PHE A 565     -13.620 -52.346 -37.014  1.00  0.74           H  
ATOM   8126  N   PRO A 566     -17.672 -57.622 -41.906  1.00  0.81           N  
ATOM   8127  CA  PRO A 566     -18.624 -58.613 -42.392  1.00  0.81           C  
ATOM   8128  C   PRO A 566     -19.715 -59.002 -41.429  1.00  0.81           C  
ATOM   8129  O   PRO A 566     -19.677 -58.649 -40.254  1.00  0.81           O  
ATOM   8130  CB  PRO A 566     -17.742 -59.795 -42.648  1.00  0.81           C  
ATOM   8131  CG  PRO A 566     -16.729 -59.727 -41.608  1.00  0.81           C  
ATOM   8132  CD  PRO A 566     -16.420 -58.245 -41.451  1.00  0.81           C  
ATOM   8133  HA  PRO A 566     -19.075 -58.274 -43.318  1.00  0.81           H  
ATOM   8134 1HB  PRO A 566     -18.325 -60.723 -42.599  1.00  0.81           H  
ATOM   8135 2HB  PRO A 566     -17.302 -59.714 -43.646  1.00  0.81           H  
ATOM   8136 1HG  PRO A 566     -17.099 -60.201 -40.684  1.00  0.81           H  
ATOM   8137 2HG  PRO A 566     -15.892 -60.317 -41.947  1.00  0.81           H  
ATOM   8138 1HD  PRO A 566     -16.199 -58.036 -40.402  1.00  0.81           H  
ATOM   8139 2HD  PRO A 566     -15.587 -57.968 -42.121  1.00  0.81           H  
ATOM   8140  N   GLY A 567     -20.646 -59.804 -41.940  1.00  0.89           N  
ATOM   8141  CA  GLY A 567     -21.670 -60.424 -41.117  1.00  0.89           C  
ATOM   8142  C   GLY A 567     -21.258 -61.836 -40.665  1.00  0.89           C  
ATOM   8143  O   GLY A 567     -20.093 -62.239 -40.770  1.00  0.89           O  
ATOM   8144  H   GLY A 567     -20.632 -60.011 -42.929  1.00  0.89           H  
ATOM   8145 1HA  GLY A 567     -21.859 -59.797 -40.245  1.00  0.89           H  
ATOM   8146 2HA  GLY A 567     -22.601 -60.473 -41.680  1.00  0.89           H  
ATOM   8147  N   GLN A 568     -22.255 -62.624 -40.268  1.00  0.98           N  
ATOM   8148  CA  GLN A 568     -22.080 -63.952 -39.663  1.00  0.98           C  
ATOM   8149  C   GLN A 568     -21.351 -65.000 -40.499  1.00  0.98           C  
ATOM   8150  O   GLN A 568     -20.831 -65.973 -39.952  1.00  0.98           O  
ATOM   8151  CB  GLN A 568     -23.441 -64.507 -39.275  1.00  0.98           C  
ATOM   8152  CG  GLN A 568     -24.094 -63.766 -38.150  1.00  0.98           C  
ATOM   8153  CD  GLN A 568     -25.441 -64.331 -37.799  1.00  0.98           C  
ATOM   8154  OE1 GLN A 568     -25.561 -65.154 -36.889  1.00  0.98           O  
ATOM   8155  NE2 GLN A 568     -26.476 -63.897 -38.507  1.00  0.98           N  
ATOM   8156  H   GLN A 568     -23.191 -62.241 -40.295  1.00  0.98           H  
ATOM   8157  HA  GLN A 568     -21.515 -63.819 -38.746  1.00  0.98           H  
ATOM   8158 1HB  GLN A 568     -24.108 -64.485 -40.139  1.00  0.98           H  
ATOM   8159 2HB  GLN A 568     -23.335 -65.550 -38.972  1.00  0.98           H  
ATOM   8160 1HG  GLN A 568     -23.454 -63.830 -37.269  1.00  0.98           H  
ATOM   8161 2HG  GLN A 568     -24.225 -62.724 -38.442  1.00  0.98           H  
ATOM   8162 1HE2 GLN A 568     -27.389 -64.240 -38.280  1.00  0.98           H  
ATOM   8163 2HE2 GLN A 568     -26.347 -63.232 -39.246  1.00  0.98           H  
ATOM   8164  N   GLY A 569     -21.285 -64.811 -41.810  1.00  1.04           N  
ATOM   8165  CA  GLY A 569     -20.609 -65.760 -42.692  1.00  1.04           C  
ATOM   8166  C   GLY A 569     -19.123 -65.952 -42.344  1.00  1.04           C  
ATOM   8167  O   GLY A 569     -18.512 -66.938 -42.752  1.00  1.04           O  
ATOM   8168  H   GLY A 569     -21.716 -63.988 -42.203  1.00  1.04           H  
ATOM   8169 1HA  GLY A 569     -21.120 -66.721 -42.644  1.00  1.04           H  
ATOM   8170 2HA  GLY A 569     -20.693 -65.410 -43.720  1.00  1.04           H  
ATOM   8171  N   ALA A 570     -18.535 -65.002 -41.611  1.00  1.09           N  
ATOM   8172  CA  ALA A 570     -17.130 -65.088 -41.218  1.00  1.09           C  
ATOM   8173  C   ALA A 570     -16.886 -65.927 -39.938  1.00  1.09           C  
ATOM   8174  O   ALA A 570     -15.738 -66.135 -39.547  1.00  1.09           O  
ATOM   8175  CB  ALA A 570     -16.587 -63.690 -41.023  1.00  1.09           C  
ATOM   8176  H   ALA A 570     -19.084 -64.193 -41.308  1.00  1.09           H  
ATOM   8177  HA  ALA A 570     -16.586 -65.562 -42.034  1.00  1.09           H  
ATOM   8178 1HB  ALA A 570     -15.535 -63.745 -40.789  1.00  1.09           H  
ATOM   8179 2HB  ALA A 570     -16.717 -63.118 -41.942  1.00  1.09           H  
ATOM   8180 3HB  ALA A 570     -17.122 -63.199 -40.215  1.00  1.09           H  
ATOM   8181  N   GLN A 571     -17.946 -66.412 -39.287  1.00  1.11           N  
ATOM   8182  CA  GLN A 571     -17.823 -67.154 -38.021  1.00  1.11           C  
ATOM   8183  C   GLN A 571     -17.138 -68.532 -38.072  1.00  1.11           C  
ATOM   8184  O   GLN A 571     -17.490 -69.405 -38.867  1.00  1.11           O  
ATOM   8185  CB  GLN A 571     -19.214 -67.347 -37.403  1.00  1.11           C  
ATOM   8186  CG  GLN A 571     -19.274 -68.200 -36.090  1.00  1.11           C  
ATOM   8187  CD  GLN A 571     -18.677 -67.497 -34.876  1.00  1.11           C  
ATOM   8188  OE1 GLN A 571     -19.018 -66.354 -34.592  1.00  1.11           O  
ATOM   8189  NE2 GLN A 571     -17.827 -68.187 -34.140  1.00  1.11           N  
ATOM   8190  H   GLN A 571     -18.884 -66.248 -39.657  1.00  1.11           H  
ATOM   8191  HA  GLN A 571     -17.240 -66.532 -37.348  1.00  1.11           H  
ATOM   8192 1HB  GLN A 571     -19.639 -66.367 -37.177  1.00  1.11           H  
ATOM   8193 2HB  GLN A 571     -19.870 -67.813 -38.140  1.00  1.11           H  
ATOM   8194 1HG  GLN A 571     -20.305 -68.469 -35.874  1.00  1.11           H  
ATOM   8195 2HG  GLN A 571     -18.708 -69.115 -36.254  1.00  1.11           H  
ATOM   8196 1HE2 GLN A 571     -17.419 -67.776 -33.324  1.00  1.11           H  
ATOM   8197 2HE2 GLN A 571     -17.586 -69.120 -34.395  1.00  1.11           H  
ATOM   8198  N   TRP A 572     -16.182 -68.718 -37.155  1.00  1.11           N  
ATOM   8199  CA  TRP A 572     -15.464 -69.972 -36.907  1.00  1.11           C  
ATOM   8200  C   TRP A 572     -15.008 -69.982 -35.433  1.00  1.11           C  
ATOM   8201  O   TRP A 572     -14.506 -68.986 -34.914  1.00  1.11           O  
ATOM   8202  CB  TRP A 572     -14.317 -70.171 -37.892  1.00  1.11           C  
ATOM   8203  CG  TRP A 572     -13.604 -71.464 -37.708  1.00  1.11           C  
ATOM   8204  CD1 TRP A 572     -14.086 -72.717 -37.954  1.00  1.11           C  
ATOM   8205  CD2 TRP A 572     -12.249 -71.634 -37.273  1.00  1.11           C  
ATOM   8206  NE1 TRP A 572     -13.123 -73.652 -37.678  1.00  1.11           N  
ATOM   8207  CE2 TRP A 572     -11.989 -73.002 -37.259  1.00  1.11           C  
ATOM   8208  CE3 TRP A 572     -11.256 -70.752 -36.913  1.00  1.11           C  
ATOM   8209  CZ2 TRP A 572     -10.761 -73.504 -36.879  1.00  1.11           C  
ATOM   8210  CZ3 TRP A 572     -10.023 -71.244 -36.533  1.00  1.11           C  
ATOM   8211  CH2 TRP A 572      -9.781 -72.587 -36.513  1.00  1.11           C  
ATOM   8212  H   TRP A 572     -15.949 -67.928 -36.579  1.00  1.11           H  
ATOM   8213  HA  TRP A 572     -16.158 -70.801 -37.051  1.00  1.11           H  
ATOM   8214 1HB  TRP A 572     -14.702 -70.133 -38.913  1.00  1.11           H  
ATOM   8215 2HB  TRP A 572     -13.594 -69.359 -37.782  1.00  1.11           H  
ATOM   8216  HD1 TRP A 572     -15.090 -72.939 -38.311  1.00  1.11           H  
ATOM   8217  HE1 TRP A 572     -13.227 -74.655 -37.772  1.00  1.11           H  
ATOM   8218  HE3 TRP A 572     -11.448 -69.692 -36.937  1.00  1.11           H  
ATOM   8219  HZ2 TRP A 572     -10.549 -74.573 -36.866  1.00  1.11           H  
ATOM   8220  HZ3 TRP A 572      -9.246 -70.528 -36.253  1.00  1.11           H  
ATOM   8221  HH2 TRP A 572      -8.797 -72.942 -36.210  1.00  1.11           H  
ATOM   8222  N   GLU A 573     -15.190 -71.110 -34.755  1.00  1.09           N  
ATOM   8223  CA  GLU A 573     -14.938 -71.198 -33.310  1.00  1.09           C  
ATOM   8224  C   GLU A 573     -13.569 -70.757 -32.805  1.00  1.09           C  
ATOM   8225  O   GLU A 573     -13.477 -69.995 -31.849  1.00  1.09           O  
ATOM   8226  CB  GLU A 573     -15.165 -72.646 -32.849  1.00  1.09           C  
ATOM   8227  CG  GLU A 573     -15.080 -72.860 -31.334  1.00  1.09           C  
ATOM   8228  CD  GLU A 573     -15.362 -74.289 -30.902  1.00  1.09           C  
ATOM   8229  OE1 GLU A 573     -15.531 -75.132 -31.755  1.00  1.09           O  
ATOM   8230  OE2 GLU A 573     -15.446 -74.524 -29.718  1.00  1.09           O  
ATOM   8231  H   GLU A 573     -15.555 -71.918 -35.240  1.00  1.09           H  
ATOM   8232  HA  GLU A 573     -15.660 -70.557 -32.818  1.00  1.09           H  
ATOM   8233 1HB  GLU A 573     -16.126 -73.000 -33.198  1.00  1.09           H  
ATOM   8234 2HB  GLU A 573     -14.409 -73.283 -33.305  1.00  1.09           H  
ATOM   8235 1HG  GLU A 573     -14.080 -72.581 -30.993  1.00  1.09           H  
ATOM   8236 2HG  GLU A 573     -15.786 -72.200 -30.849  1.00  1.09           H  
ATOM   8237  N   GLY A 574     -12.503 -71.181 -33.463  1.00  1.06           N  
ATOM   8238  CA  GLY A 574     -11.154 -70.879 -32.990  1.00  1.06           C  
ATOM   8239  C   GLY A 574     -10.576 -69.601 -33.579  1.00  1.06           C  
ATOM   8240  O   GLY A 574      -9.373 -69.349 -33.468  1.00  1.06           O  
ATOM   8241  H   GLY A 574     -12.626 -71.762 -34.281  1.00  1.06           H  
ATOM   8242 1HA  GLY A 574     -11.168 -70.800 -31.900  1.00  1.06           H  
ATOM   8243 2HA  GLY A 574     -10.500 -71.715 -33.232  1.00  1.06           H  
ATOM   8244  N   MET A 575     -11.418 -68.776 -34.194  1.00  1.03           N  
ATOM   8245  CA  MET A 575     -10.969 -67.617 -34.960  1.00  1.03           C  
ATOM   8246  C   MET A 575      -9.962 -66.652 -34.365  1.00  1.03           C  
ATOM   8247  O   MET A 575      -9.295 -65.944 -35.114  1.00  1.03           O  
ATOM   8248  CB  MET A 575     -12.154 -66.767 -35.321  1.00  1.03           C  
ATOM   8249  CG  MET A 575     -12.868 -66.096 -34.116  1.00  1.03           C  
ATOM   8250  SD  MET A 575     -14.248 -64.976 -34.524  1.00  1.03           S  
ATOM   8251  CE  MET A 575     -15.439 -66.016 -35.123  1.00  1.03           C  
ATOM   8252  H   MET A 575     -12.419 -68.989 -34.207  1.00  1.03           H  
ATOM   8253  HA  MET A 575     -10.513 -67.990 -35.875  1.00  1.03           H  
ATOM   8254 1HB  MET A 575     -11.758 -66.025 -35.909  1.00  1.03           H  
ATOM   8255 2HB  MET A 575     -12.870 -67.336 -35.909  1.00  1.03           H  
ATOM   8256 1HG  MET A 575     -13.258 -66.890 -33.480  1.00  1.03           H  
ATOM   8257 2HG  MET A 575     -12.164 -65.526 -33.549  1.00  1.03           H  
ATOM   8258 1HE  MET A 575     -16.331 -65.446 -35.374  1.00  1.03           H  
ATOM   8259 2HE  MET A 575     -15.043 -66.505 -36.000  1.00  1.03           H  
ATOM   8260 3HE  MET A 575     -15.664 -66.744 -34.362  1.00  1.03           H  
ATOM   8261  N   ALA A 576      -9.865 -66.556 -33.060  1.00  1.01           N  
ATOM   8262  CA  ALA A 576      -8.938 -65.601 -32.492  1.00  1.01           C  
ATOM   8263  C   ALA A 576      -8.180 -66.196 -31.330  1.00  1.01           C  
ATOM   8264  O   ALA A 576      -7.602 -65.476 -30.506  1.00  1.01           O  
ATOM   8265  CB  ALA A 576      -9.679 -64.371 -32.070  1.00  1.01           C  
ATOM   8266  H   ALA A 576     -10.427 -67.153 -32.472  1.00  1.01           H  
ATOM   8267  HA  ALA A 576      -8.207 -65.332 -33.257  1.00  1.01           H  
ATOM   8268 1HB  ALA A 576      -8.950 -63.700 -31.691  1.00  1.01           H  
ATOM   8269 2HB  ALA A 576     -10.183 -63.935 -32.927  1.00  1.01           H  
ATOM   8270 3HB  ALA A 576     -10.401 -64.604 -31.308  1.00  1.01           H  
ATOM   8271  N   ARG A 577      -8.132 -67.518 -31.280  1.00  0.99           N  
ATOM   8272  CA  ARG A 577      -7.460 -68.182 -30.176  1.00  0.99           C  
ATOM   8273  C   ARG A 577      -6.011 -67.713 -30.029  1.00  0.99           C  
ATOM   8274  O   ARG A 577      -5.514 -67.553 -28.914  1.00  0.99           O  
ATOM   8275  CB  ARG A 577      -7.505 -69.686 -30.346  1.00  0.99           C  
ATOM   8276  CG  ARG A 577      -6.907 -70.468 -29.178  1.00  0.99           C  
ATOM   8277  CD  ARG A 577      -7.022 -71.941 -29.367  1.00  0.99           C  
ATOM   8278  NE  ARG A 577      -6.454 -72.685 -28.236  1.00  0.99           N  
ATOM   8279  CZ  ARG A 577      -5.154 -73.024 -28.134  1.00  0.99           C  
ATOM   8280  NH1 ARG A 577      -4.335 -72.690 -29.097  1.00  0.99           N  
ATOM   8281  NH2 ARG A 577      -4.711 -73.684 -27.076  1.00  0.99           N  
ATOM   8282  H   ARG A 577      -8.578 -68.077 -32.015  1.00  0.99           H  
ATOM   8283  HA  ARG A 577      -7.996 -67.937 -29.260  1.00  0.99           H  
ATOM   8284 1HB  ARG A 577      -8.539 -70.008 -30.476  1.00  0.99           H  
ATOM   8285 2HB  ARG A 577      -6.960 -69.964 -31.250  1.00  0.99           H  
ATOM   8286 1HG  ARG A 577      -5.847 -70.214 -29.082  1.00  0.99           H  
ATOM   8287 2HG  ARG A 577      -7.433 -70.198 -28.259  1.00  0.99           H  
ATOM   8288 1HD  ARG A 577      -8.070 -72.206 -29.466  1.00  0.99           H  
ATOM   8289 2HD  ARG A 577      -6.488 -72.230 -30.271  1.00  0.99           H  
ATOM   8290  HE  ARG A 577      -7.071 -72.947 -27.481  1.00  0.99           H  
ATOM   8291 1HH1 ARG A 577      -4.695 -72.189 -29.903  1.00  0.99           H  
ATOM   8292 2HH1 ARG A 577      -3.351 -72.920 -29.049  1.00  0.99           H  
ATOM   8293 1HH2 ARG A 577      -5.349 -73.937 -26.331  1.00  0.99           H  
ATOM   8294 2HH2 ARG A 577      -3.735 -73.929 -27.010  1.00  0.99           H  
ATOM   8295  N   GLU A 578      -5.343 -67.484 -31.163  1.00  1.00           N  
ATOM   8296  CA  GLU A 578      -3.941 -67.094 -31.193  1.00  1.00           C  
ATOM   8297  C   GLU A 578      -3.697 -65.571 -31.227  1.00  1.00           C  
ATOM   8298  O   GLU A 578      -2.567 -65.122 -31.470  1.00  1.00           O  
ATOM   8299  CB  GLU A 578      -3.262 -67.764 -32.356  1.00  1.00           C  
ATOM   8300  CG  GLU A 578      -3.190 -69.291 -32.324  1.00  1.00           C  
ATOM   8301  CD  GLU A 578      -2.358 -69.864 -31.204  1.00  1.00           C  
ATOM   8302  OE1 GLU A 578      -1.463 -69.202 -30.740  1.00  1.00           O  
ATOM   8303  OE2 GLU A 578      -2.603 -70.997 -30.849  1.00  1.00           O  
ATOM   8304  H   GLU A 578      -5.827 -67.604 -32.047  1.00  1.00           H  
ATOM   8305  HA  GLU A 578      -3.477 -67.472 -30.282  1.00  1.00           H  
ATOM   8306 1HB  GLU A 578      -3.842 -67.536 -33.209  1.00  1.00           H  
ATOM   8307 2HB  GLU A 578      -2.261 -67.364 -32.483  1.00  1.00           H  
ATOM   8308 1HG  GLU A 578      -4.207 -69.676 -32.234  1.00  1.00           H  
ATOM   8309 2HG  GLU A 578      -2.790 -69.635 -33.278  1.00  1.00           H  
ATOM   8310  N   LEU A 579      -4.761 -64.780 -31.024  1.00  1.03           N  
ATOM   8311  CA  LEU A 579      -4.648 -63.328 -30.847  1.00  1.03           C  
ATOM   8312  C   LEU A 579      -4.829 -62.996 -29.385  1.00  1.03           C  
ATOM   8313  O   LEU A 579      -4.351 -61.978 -28.902  1.00  1.03           O  
ATOM   8314  CB  LEU A 579      -5.634 -62.534 -31.654  1.00  1.03           C  
ATOM   8315  CG  LEU A 579      -5.508 -62.587 -33.053  1.00  1.03           C  
ATOM   8316  CD1 LEU A 579      -6.568 -61.867 -33.598  1.00  1.03           C  
ATOM   8317  CD2 LEU A 579      -4.243 -61.921 -33.434  1.00  1.03           C  
ATOM   8318  H   LEU A 579      -5.681 -65.199 -30.906  1.00  1.03           H  
ATOM   8319  HA  LEU A 579      -3.647 -63.017 -31.144  1.00  1.03           H  
ATOM   8320 1HB  LEU A 579      -6.629 -62.896 -31.411  1.00  1.03           H  
ATOM   8321 2HB  LEU A 579      -5.563 -61.494 -31.360  1.00  1.03           H  
ATOM   8322  HG  LEU A 579      -5.529 -63.620 -33.416  1.00  1.03           H  
ATOM   8323 1HD1 LEU A 579      -6.436 -61.873 -34.636  1.00  1.03           H  
ATOM   8324 2HD1 LEU A 579      -7.517 -62.325 -33.325  1.00  1.03           H  
ATOM   8325 3HD1 LEU A 579      -6.530 -60.847 -33.229  1.00  1.03           H  
ATOM   8326 1HD2 LEU A 579      -4.139 -61.927 -34.514  1.00  1.03           H  
ATOM   8327 2HD2 LEU A 579      -4.245 -60.891 -33.074  1.00  1.03           H  
ATOM   8328 3HD2 LEU A 579      -3.427 -62.459 -32.976  1.00  1.03           H  
ATOM   8329  N   LEU A 580      -5.465 -63.902 -28.652  1.00  1.05           N  
ATOM   8330  CA  LEU A 580      -5.675 -63.704 -27.225  1.00  1.05           C  
ATOM   8331  C   LEU A 580      -4.360 -63.459 -26.439  1.00  1.05           C  
ATOM   8332  O   LEU A 580      -4.402 -62.788 -25.421  1.00  1.05           O  
ATOM   8333  CB  LEU A 580      -6.491 -64.857 -26.642  1.00  1.05           C  
ATOM   8334  CG  LEU A 580      -7.985 -64.880 -27.103  1.00  1.05           C  
ATOM   8335  CD1 LEU A 580      -8.659 -66.166 -26.619  1.00  1.05           C  
ATOM   8336  CD2 LEU A 580      -8.712 -63.652 -26.552  1.00  1.05           C  
ATOM   8337  H   LEU A 580      -5.874 -64.715 -29.111  1.00  1.05           H  
ATOM   8338  HA  LEU A 580      -6.283 -62.811 -27.107  1.00  1.05           H  
ATOM   8339 1HB  LEU A 580      -6.054 -65.804 -26.942  1.00  1.05           H  
ATOM   8340 2HB  LEU A 580      -6.469 -64.792 -25.556  1.00  1.05           H  
ATOM   8341  HG  LEU A 580      -8.028 -64.863 -28.185  1.00  1.05           H  
ATOM   8342 1HD1 LEU A 580      -9.689 -66.179 -26.950  1.00  1.05           H  
ATOM   8343 2HD1 LEU A 580      -8.134 -67.028 -27.031  1.00  1.05           H  
ATOM   8344 3HD1 LEU A 580      -8.629 -66.207 -25.534  1.00  1.05           H  
ATOM   8345 1HD2 LEU A 580      -9.747 -63.670 -26.884  1.00  1.05           H  
ATOM   8346 2HD2 LEU A 580      -8.683 -63.662 -25.463  1.00  1.05           H  
ATOM   8347 3HD2 LEU A 580      -8.234 -62.750 -26.911  1.00  1.05           H  
ATOM   8348  N   PRO A 581      -3.184 -64.042 -26.783  1.00  1.07           N  
ATOM   8349  CA  PRO A 581      -1.913 -63.730 -26.147  1.00  1.07           C  
ATOM   8350  C   PRO A 581      -1.512 -62.243 -26.268  1.00  1.07           C  
ATOM   8351  O   PRO A 581      -0.644 -61.790 -25.521  1.00  1.07           O  
ATOM   8352  CB  PRO A 581      -0.929 -64.636 -26.897  1.00  1.07           C  
ATOM   8353  CG  PRO A 581      -1.779 -65.791 -27.382  1.00  1.07           C  
ATOM   8354  CD  PRO A 581      -3.089 -65.164 -27.740  1.00  1.07           C  
ATOM   8355  HA  PRO A 581      -1.970 -64.018 -25.090  1.00  1.07           H  
ATOM   8356 1HB  PRO A 581      -0.466 -64.074 -27.720  1.00  1.07           H  
ATOM   8357 2HB  PRO A 581      -0.117 -64.947 -26.222  1.00  1.07           H  
ATOM   8358 1HG  PRO A 581      -1.300 -66.276 -28.252  1.00  1.07           H  
ATOM   8359 2HG  PRO A 581      -1.874 -66.560 -26.603  1.00  1.07           H  
ATOM   8360 1HD  PRO A 581      -2.961 -64.797 -28.738  1.00  1.07           H  
ATOM   8361 2HD  PRO A 581      -3.902 -65.884 -27.643  1.00  1.07           H  
ATOM   8362  N   VAL A 582      -2.096 -61.495 -27.222  1.00  1.05           N  
ATOM   8363  CA  VAL A 582      -1.766 -60.083 -27.399  1.00  1.05           C  
ATOM   8364  C   VAL A 582      -2.627 -59.246 -26.442  1.00  1.05           C  
ATOM   8365  O   VAL A 582      -3.849 -59.230 -26.596  1.00  1.05           O  
ATOM   8366  CB  VAL A 582      -2.076 -59.634 -28.840  1.00  1.05           C  
ATOM   8367  CG1 VAL A 582      -1.780 -58.172 -28.977  1.00  1.05           C  
ATOM   8368  CG2 VAL A 582      -1.292 -60.477 -29.827  1.00  1.05           C  
ATOM   8369  H   VAL A 582      -2.818 -61.878 -27.824  1.00  1.05           H  
ATOM   8370  HA  VAL A 582      -0.704 -59.956 -27.231  1.00  1.05           H  
ATOM   8371  HB  VAL A 582      -3.138 -59.767 -29.036  1.00  1.05           H  
ATOM   8372 1HG1 VAL A 582      -2.015 -57.879 -29.977  1.00  1.05           H  
ATOM   8373 2HG1 VAL A 582      -2.383 -57.612 -28.276  1.00  1.05           H  
ATOM   8374 3HG1 VAL A 582      -0.727 -57.994 -28.779  1.00  1.05           H  
ATOM   8375 1HG2 VAL A 582      -1.530 -60.167 -30.845  1.00  1.05           H  
ATOM   8376 2HG2 VAL A 582      -0.225 -60.351 -29.646  1.00  1.05           H  
ATOM   8377 3HG2 VAL A 582      -1.565 -61.530 -29.693  1.00  1.05           H  
ATOM   8378  N   PRO A 583      -2.044 -58.495 -25.486  1.00  1.01           N  
ATOM   8379  CA  PRO A 583      -2.746 -57.719 -24.471  1.00  1.01           C  
ATOM   8380  C   PRO A 583      -3.852 -56.796 -24.967  1.00  1.01           C  
ATOM   8381  O   PRO A 583      -4.874 -56.656 -24.312  1.00  1.01           O  
ATOM   8382  CB  PRO A 583      -1.617 -56.868 -23.896  1.00  1.01           C  
ATOM   8383  CG  PRO A 583      -0.390 -57.720 -24.051  1.00  1.01           C  
ATOM   8384  CD  PRO A 583      -0.566 -58.410 -25.378  1.00  1.01           C  
ATOM   8385  HA  PRO A 583      -3.137 -58.409 -23.711  1.00  1.01           H  
ATOM   8386 1HB  PRO A 583      -1.548 -55.914 -24.437  1.00  1.01           H  
ATOM   8387 2HB  PRO A 583      -1.836 -56.624 -22.845  1.00  1.01           H  
ATOM   8388 1HG  PRO A 583       0.513 -57.095 -24.019  1.00  1.01           H  
ATOM   8389 2HG  PRO A 583      -0.313 -58.432 -23.215  1.00  1.01           H  
ATOM   8390 1HD  PRO A 583      -0.135 -57.823 -26.202  1.00  1.01           H  
ATOM   8391 2HD  PRO A 583      -0.109 -59.400 -25.274  1.00  1.01           H  
ATOM   8392  N   VAL A 584      -3.703 -56.200 -26.141  1.00  0.94           N  
ATOM   8393  CA  VAL A 584      -4.750 -55.289 -26.594  1.00  0.94           C  
ATOM   8394  C   VAL A 584      -5.983 -56.031 -27.025  1.00  0.94           C  
ATOM   8395  O   VAL A 584      -7.114 -55.679 -26.668  1.00  0.94           O  
ATOM   8396  CB  VAL A 584      -4.263 -54.464 -27.770  1.00  0.94           C  
ATOM   8397  CG1 VAL A 584      -5.416 -53.629 -28.323  1.00  0.94           C  
ATOM   8398  CG2 VAL A 584      -3.103 -53.626 -27.321  1.00  0.94           C  
ATOM   8399  H   VAL A 584      -2.871 -56.337 -26.693  1.00  0.94           H  
ATOM   8400  HA  VAL A 584      -5.009 -54.622 -25.768  1.00  0.94           H  
ATOM   8401  HB  VAL A 584      -3.937 -55.120 -28.551  1.00  0.94           H  
ATOM   8402 1HG1 VAL A 584      -5.085 -53.057 -29.162  1.00  0.94           H  
ATOM   8403 2HG1 VAL A 584      -6.226 -54.287 -28.640  1.00  0.94           H  
ATOM   8404 3HG1 VAL A 584      -5.778 -52.957 -27.549  1.00  0.94           H  
ATOM   8405 1HG2 VAL A 584      -2.732 -53.051 -28.151  1.00  0.94           H  
ATOM   8406 2HG2 VAL A 584      -3.426 -52.955 -26.525  1.00  0.94           H  
ATOM   8407 3HG2 VAL A 584      -2.310 -54.276 -26.951  1.00  0.94           H  
ATOM   8408  N   PHE A 585      -5.765 -57.056 -27.827  1.00  0.86           N  
ATOM   8409  CA  PHE A 585      -6.847 -57.859 -28.327  1.00  0.86           C  
ATOM   8410  C   PHE A 585      -7.540 -58.480 -27.122  1.00  0.86           C  
ATOM   8411  O   PHE A 585      -8.766 -58.468 -27.004  1.00  0.86           O  
ATOM   8412  CB  PHE A 585      -6.323 -58.935 -29.260  1.00  0.86           C  
ATOM   8413  CG  PHE A 585      -7.381 -59.733 -29.890  1.00  0.86           C  
ATOM   8414  CD1 PHE A 585      -7.988 -59.292 -31.049  1.00  0.86           C  
ATOM   8415  CD2 PHE A 585      -7.808 -60.896 -29.318  1.00  0.86           C  
ATOM   8416  CE1 PHE A 585      -9.006 -60.013 -31.612  1.00  0.86           C  
ATOM   8417  CE2 PHE A 585      -8.822 -61.615 -29.877  1.00  0.86           C  
ATOM   8418  CZ  PHE A 585      -9.425 -61.158 -31.026  1.00  0.86           C  
ATOM   8419  H   PHE A 585      -4.817 -57.306 -28.067  1.00  0.86           H  
ATOM   8420  HA  PHE A 585      -7.555 -57.221 -28.862  1.00  0.86           H  
ATOM   8421 1HB  PHE A 585      -5.733 -58.477 -30.034  1.00  0.86           H  
ATOM   8422 2HB  PHE A 585      -5.667 -59.614 -28.705  1.00  0.86           H  
ATOM   8423  HD1 PHE A 585      -7.656 -58.355 -31.510  1.00  0.86           H  
ATOM   8424  HD2 PHE A 585      -7.328 -61.233 -28.407  1.00  0.86           H  
ATOM   8425  HE1 PHE A 585      -9.489 -59.665 -32.511  1.00  0.86           H  
ATOM   8426  HE2 PHE A 585      -9.158 -62.542 -29.411  1.00  0.86           H  
ATOM   8427  HZ  PHE A 585     -10.235 -61.713 -31.464  1.00  0.86           H  
ATOM   8428  N   ALA A 586      -6.726 -59.038 -26.219  1.00  0.79           N  
ATOM   8429  CA  ALA A 586      -7.225 -59.721 -25.041  1.00  0.79           C  
ATOM   8430  C   ALA A 586      -8.050 -58.836 -24.128  1.00  0.79           C  
ATOM   8431  O   ALA A 586      -9.121 -59.253 -23.677  1.00  0.79           O  
ATOM   8432  CB  ALA A 586      -6.059 -60.244 -24.253  1.00  0.79           C  
ATOM   8433  H   ALA A 586      -5.717 -59.001 -26.361  1.00  0.79           H  
ATOM   8434  HA  ALA A 586      -7.846 -60.550 -25.377  1.00  0.79           H  
ATOM   8435 1HB  ALA A 586      -6.410 -60.800 -23.390  1.00  0.79           H  
ATOM   8436 2HB  ALA A 586      -5.490 -60.868 -24.886  1.00  0.79           H  
ATOM   8437 3HB  ALA A 586      -5.444 -59.409 -23.928  1.00  0.79           H  
ATOM   8438  N   GLU A 587      -7.593 -57.601 -23.874  1.00  0.72           N  
ATOM   8439  CA  GLU A 587      -8.364 -56.714 -23.020  1.00  0.72           C  
ATOM   8440  C   GLU A 587      -9.695 -56.397 -23.663  1.00  0.72           C  
ATOM   8441  O   GLU A 587     -10.723 -56.405 -22.990  1.00  0.72           O  
ATOM   8442  CB  GLU A 587      -7.590 -55.429 -22.698  1.00  0.72           C  
ATOM   8443  CG  GLU A 587      -6.419 -55.616 -21.708  1.00  0.72           C  
ATOM   8444  CD  GLU A 587      -5.607 -54.349 -21.469  1.00  0.72           C  
ATOM   8445  OE1 GLU A 587      -5.859 -53.359 -22.120  1.00  0.72           O  
ATOM   8446  OE2 GLU A 587      -4.737 -54.381 -20.628  1.00  0.72           O  
ATOM   8447  H   GLU A 587      -6.698 -57.283 -24.245  1.00  0.72           H  
ATOM   8448  HA  GLU A 587      -8.558 -57.229 -22.080  1.00  0.72           H  
ATOM   8449 1HB  GLU A 587      -7.174 -55.024 -23.625  1.00  0.72           H  
ATOM   8450 2HB  GLU A 587      -8.270 -54.683 -22.288  1.00  0.72           H  
ATOM   8451 1HG  GLU A 587      -6.835 -55.938 -20.755  1.00  0.72           H  
ATOM   8452 2HG  GLU A 587      -5.770 -56.406 -22.058  1.00  0.72           H  
ATOM   8453  N   SER A 588      -9.691 -56.181 -24.976  1.00  0.68           N  
ATOM   8454  CA  SER A 588     -10.924 -55.894 -25.685  1.00  0.68           C  
ATOM   8455  C   SER A 588     -11.904 -57.066 -25.593  1.00  0.68           C  
ATOM   8456  O   SER A 588     -13.095 -56.865 -25.323  1.00  0.68           O  
ATOM   8457  CB  SER A 588     -10.612 -55.522 -27.101  1.00  0.68           C  
ATOM   8458  OG  SER A 588     -11.774 -55.280 -27.822  1.00  0.68           O  
ATOM   8459  H   SER A 588      -8.808 -56.189 -25.495  1.00  0.68           H  
ATOM   8460  HA  SER A 588     -11.393 -55.029 -25.212  1.00  0.68           H  
ATOM   8461 1HB  SER A 588      -9.987 -54.632 -27.100  1.00  0.68           H  
ATOM   8462 2HB  SER A 588     -10.038 -56.315 -27.576  1.00  0.68           H  
ATOM   8463  HG  SER A 588     -12.003 -56.149 -28.196  1.00  0.68           H  
ATOM   8464  N   ILE A 589     -11.415 -58.297 -25.795  1.00  0.64           N  
ATOM   8465  CA  ILE A 589     -12.301 -59.448 -25.671  1.00  0.64           C  
ATOM   8466  C   ILE A 589     -12.819 -59.540 -24.241  1.00  0.64           C  
ATOM   8467  O   ILE A 589     -13.995 -59.827 -24.038  1.00  0.64           O  
ATOM   8468  CB  ILE A 589     -11.638 -60.783 -26.075  1.00  0.64           C  
ATOM   8469  CG1 ILE A 589     -11.304 -60.806 -27.565  1.00  0.64           C  
ATOM   8470  CG2 ILE A 589     -12.589 -61.955 -25.728  1.00  0.64           C  
ATOM   8471  CD1 ILE A 589     -12.510 -60.725 -28.466  1.00  0.64           C  
ATOM   8472  H   ILE A 589     -10.431 -58.420 -26.042  1.00  0.64           H  
ATOM   8473  HA  ILE A 589     -13.149 -59.297 -26.333  1.00  0.64           H  
ATOM   8474  HB  ILE A 589     -10.699 -60.897 -25.528  1.00  0.64           H  
ATOM   8475 1HG1 ILE A 589     -10.654 -59.961 -27.790  1.00  0.64           H  
ATOM   8476 2HG1 ILE A 589     -10.775 -61.717 -27.789  1.00  0.64           H  
ATOM   8477 1HG2 ILE A 589     -12.123 -62.901 -25.992  1.00  0.64           H  
ATOM   8478 2HG2 ILE A 589     -12.802 -61.948 -24.655  1.00  0.64           H  
ATOM   8479 3HG2 ILE A 589     -13.521 -61.845 -26.278  1.00  0.64           H  
ATOM   8480 1HD1 ILE A 589     -12.182 -60.741 -29.496  1.00  0.64           H  
ATOM   8481 2HD1 ILE A 589     -13.165 -61.571 -28.280  1.00  0.64           H  
ATOM   8482 3HD1 ILE A 589     -13.044 -59.805 -28.269  1.00  0.64           H  
ATOM   8483  N   ALA A 590     -11.959 -59.296 -23.244  1.00  0.62           N  
ATOM   8484  CA  ALA A 590     -12.400 -59.339 -21.855  1.00  0.62           C  
ATOM   8485  C   ALA A 590     -13.501 -58.304 -21.582  1.00  0.62           C  
ATOM   8486  O   ALA A 590     -14.472 -58.592 -20.872  1.00  0.62           O  
ATOM   8487  CB  ALA A 590     -11.223 -59.096 -20.930  1.00  0.62           C  
ATOM   8488  H   ALA A 590     -10.982 -59.088 -23.449  1.00  0.62           H  
ATOM   8489  HA  ALA A 590     -12.807 -60.332 -21.662  1.00  0.62           H  
ATOM   8490 1HB  ALA A 590     -11.552 -59.161 -19.897  1.00  0.62           H  
ATOM   8491 2HB  ALA A 590     -10.456 -59.848 -21.118  1.00  0.62           H  
ATOM   8492 3HB  ALA A 590     -10.813 -58.110 -21.119  1.00  0.62           H  
ATOM   8493  N   GLU A 591     -13.380 -57.104 -22.166  1.00  0.61           N  
ATOM   8494  CA  GLU A 591     -14.419 -56.094 -21.988  1.00  0.61           C  
ATOM   8495  C   GLU A 591     -15.720 -56.588 -22.621  1.00  0.61           C  
ATOM   8496  O   GLU A 591     -16.810 -56.446 -22.050  1.00  0.61           O  
ATOM   8497  CB  GLU A 591     -14.000 -54.760 -22.632  1.00  0.61           C  
ATOM   8498  CG  GLU A 591     -12.867 -53.993 -21.936  1.00  0.61           C  
ATOM   8499  CD  GLU A 591     -12.397 -52.768 -22.741  1.00  0.61           C  
ATOM   8500  OE1 GLU A 591     -12.823 -52.615 -23.869  1.00  0.61           O  
ATOM   8501  OE2 GLU A 591     -11.627 -51.995 -22.222  1.00  0.61           O  
ATOM   8502  H   GLU A 591     -12.546 -56.891 -22.714  1.00  0.61           H  
ATOM   8503  HA  GLU A 591     -14.583 -55.942 -20.923  1.00  0.61           H  
ATOM   8504 1HB  GLU A 591     -13.701 -54.932 -23.665  1.00  0.61           H  
ATOM   8505 2HB  GLU A 591     -14.856 -54.099 -22.645  1.00  0.61           H  
ATOM   8506 1HG  GLU A 591     -13.217 -53.661 -20.961  1.00  0.61           H  
ATOM   8507 2HG  GLU A 591     -12.030 -54.663 -21.775  1.00  0.61           H  
ATOM   8508  N   CYS A 592     -15.595 -57.232 -23.784  1.00  0.61           N  
ATOM   8509  CA  CYS A 592     -16.748 -57.747 -24.496  1.00  0.61           C  
ATOM   8510  C   CYS A 592     -17.412 -58.846 -23.664  1.00  0.61           C  
ATOM   8511  O   CYS A 592     -18.637 -58.851 -23.523  1.00  0.61           O  
ATOM   8512  CB  CYS A 592     -16.322 -58.323 -25.846  1.00  0.61           C  
ATOM   8513  SG  CYS A 592     -15.712 -57.114 -27.045  1.00  0.61           S  
ATOM   8514  H   CYS A 592     -14.669 -57.315 -24.208  1.00  0.61           H  
ATOM   8515  HA  CYS A 592     -17.459 -56.936 -24.654  1.00  0.61           H  
ATOM   8516 1HB  CYS A 592     -15.553 -59.059 -25.702  1.00  0.61           H  
ATOM   8517 2HB  CYS A 592     -17.156 -58.839 -26.289  1.00  0.61           H  
ATOM   8518  HG  CYS A 592     -14.586 -56.804 -26.338  1.00  0.61           H  
ATOM   8519  N   ASP A 593     -16.593 -59.731 -23.054  1.00  0.62           N  
ATOM   8520  CA  ASP A 593     -17.094 -60.800 -22.185  1.00  0.62           C  
ATOM   8521  C   ASP A 593     -17.845 -60.247 -20.999  1.00  0.62           C  
ATOM   8522  O   ASP A 593     -18.900 -60.760 -20.635  1.00  0.62           O  
ATOM   8523  CB  ASP A 593     -15.959 -61.646 -21.569  1.00  0.62           C  
ATOM   8524  CG  ASP A 593     -15.252 -62.681 -22.412  1.00  0.62           C  
ATOM   8525  OD1 ASP A 593     -15.736 -63.093 -23.419  1.00  0.62           O  
ATOM   8526  OD2 ASP A 593     -14.206 -63.098 -22.010  1.00  0.62           O  
ATOM   8527  H   ASP A 593     -15.593 -59.658 -23.219  1.00  0.62           H  
ATOM   8528  HA  ASP A 593     -17.765 -61.435 -22.762  1.00  0.62           H  
ATOM   8529 1HB  ASP A 593     -15.199 -60.968 -21.199  1.00  0.62           H  
ATOM   8530 2HB  ASP A 593     -16.356 -62.156 -20.693  1.00  0.62           H  
ATOM   8531  N   ALA A 594     -17.317 -59.189 -20.386  1.00  0.64           N  
ATOM   8532  CA  ALA A 594     -17.976 -58.643 -19.215  1.00  0.64           C  
ATOM   8533  C   ALA A 594     -19.374 -58.167 -19.555  1.00  0.64           C  
ATOM   8534  O   ALA A 594     -20.338 -58.469 -18.846  1.00  0.64           O  
ATOM   8535  CB  ALA A 594     -17.161 -57.492 -18.652  1.00  0.64           C  
ATOM   8536  H   ALA A 594     -16.431 -58.797 -20.710  1.00  0.64           H  
ATOM   8537  HA  ALA A 594     -18.055 -59.432 -18.469  1.00  0.64           H  
ATOM   8538 1HB  ALA A 594     -17.650 -57.100 -17.763  1.00  0.64           H  
ATOM   8539 2HB  ALA A 594     -16.162 -57.848 -18.398  1.00  0.64           H  
ATOM   8540 3HB  ALA A 594     -17.082 -56.705 -19.404  1.00  0.64           H  
ATOM   8541  N   VAL A 595     -19.512 -57.499 -20.692  1.00  0.66           N  
ATOM   8542  CA  VAL A 595     -20.822 -56.994 -21.042  1.00  0.66           C  
ATOM   8543  C   VAL A 595     -21.734 -58.112 -21.510  1.00  0.66           C  
ATOM   8544  O   VAL A 595     -22.886 -58.196 -21.087  1.00  0.66           O  
ATOM   8545  CB  VAL A 595     -20.730 -55.929 -22.133  1.00  0.66           C  
ATOM   8546  CG1 VAL A 595     -22.170 -55.527 -22.553  1.00  0.66           C  
ATOM   8547  CG2 VAL A 595     -19.925 -54.733 -21.616  1.00  0.66           C  
ATOM   8548  H   VAL A 595     -18.692 -57.291 -21.271  1.00  0.66           H  
ATOM   8549  HA  VAL A 595     -21.261 -56.538 -20.154  1.00  0.66           H  
ATOM   8550  HB  VAL A 595     -20.229 -56.349 -23.011  1.00  0.66           H  
ATOM   8551 1HG1 VAL A 595     -22.140 -54.783 -23.330  1.00  0.66           H  
ATOM   8552 2HG1 VAL A 595     -22.703 -56.406 -22.918  1.00  0.66           H  
ATOM   8553 3HG1 VAL A 595     -22.700 -55.118 -21.690  1.00  0.66           H  
ATOM   8554 1HG2 VAL A 595     -19.846 -53.982 -22.385  1.00  0.66           H  
ATOM   8555 2HG2 VAL A 595     -20.420 -54.308 -20.742  1.00  0.66           H  
ATOM   8556 3HG2 VAL A 595     -18.924 -55.068 -21.340  1.00  0.66           H  
ATOM   8557  N   LEU A 596     -21.220 -58.982 -22.366  1.00  0.68           N  
ATOM   8558  CA  LEU A 596     -22.017 -60.062 -22.907  1.00  0.68           C  
ATOM   8559  C   LEU A 596     -22.530 -60.969 -21.796  1.00  0.68           C  
ATOM   8560  O   LEU A 596     -23.696 -61.379 -21.802  1.00  0.68           O  
ATOM   8561  CB  LEU A 596     -21.201 -60.888 -23.883  1.00  0.68           C  
ATOM   8562  CG  LEU A 596     -21.967 -61.980 -24.548  1.00  0.68           C  
ATOM   8563  CD1 LEU A 596     -23.075 -61.345 -25.336  1.00  0.68           C  
ATOM   8564  CD2 LEU A 596     -21.031 -62.808 -25.393  1.00  0.68           C  
ATOM   8565  H   LEU A 596     -20.252 -58.892 -22.667  1.00  0.68           H  
ATOM   8566  HA  LEU A 596     -22.868 -59.632 -23.432  1.00  0.68           H  
ATOM   8567 1HB  LEU A 596     -20.809 -60.243 -24.635  1.00  0.68           H  
ATOM   8568 2HB  LEU A 596     -20.363 -61.342 -23.344  1.00  0.68           H  
ATOM   8569  HG  LEU A 596     -22.425 -62.616 -23.808  1.00  0.68           H  
ATOM   8570 1HD1 LEU A 596     -23.653 -62.115 -25.830  1.00  0.68           H  
ATOM   8571 2HD1 LEU A 596     -23.715 -60.771 -24.670  1.00  0.68           H  
ATOM   8572 3HD1 LEU A 596     -22.672 -60.699 -26.055  1.00  0.68           H  
ATOM   8573 1HD2 LEU A 596     -21.587 -63.606 -25.883  1.00  0.68           H  
ATOM   8574 2HD2 LEU A 596     -20.560 -62.177 -26.136  1.00  0.68           H  
ATOM   8575 3HD2 LEU A 596     -20.267 -63.239 -24.748  1.00  0.68           H  
ATOM   8576  N   SER A 597     -21.670 -61.281 -20.828  1.00  0.71           N  
ATOM   8577  CA  SER A 597     -22.065 -62.135 -19.728  1.00  0.71           C  
ATOM   8578  C   SER A 597     -23.231 -61.483 -18.981  1.00  0.71           C  
ATOM   8579  O   SER A 597     -24.214 -62.148 -18.655  1.00  0.71           O  
ATOM   8580  CB  SER A 597     -20.882 -62.390 -18.818  1.00  0.71           C  
ATOM   8581  OG  SER A 597     -21.231 -63.233 -17.742  1.00  0.71           O  
ATOM   8582  H   SER A 597     -20.711 -60.942 -20.855  1.00  0.71           H  
ATOM   8583  HA  SER A 597     -22.396 -63.091 -20.134  1.00  0.71           H  
ATOM   8584 1HB  SER A 597     -20.074 -62.846 -19.398  1.00  0.71           H  
ATOM   8585 2HB  SER A 597     -20.512 -61.436 -18.438  1.00  0.71           H  
ATOM   8586  HG  SER A 597     -21.384 -64.099 -18.131  1.00  0.71           H  
ATOM   8587  N   GLU A 598     -23.143 -60.173 -18.716  1.00  0.73           N  
ATOM   8588  CA  GLU A 598     -24.244 -59.471 -18.058  1.00  0.73           C  
ATOM   8589  C   GLU A 598     -25.547 -59.434 -18.887  1.00  0.73           C  
ATOM   8590  O   GLU A 598     -26.641 -59.478 -18.316  1.00  0.73           O  
ATOM   8591  CB  GLU A 598     -23.832 -58.038 -17.697  1.00  0.73           C  
ATOM   8592  CG  GLU A 598     -22.803 -57.941 -16.560  1.00  0.73           C  
ATOM   8593  CD  GLU A 598     -22.374 -56.517 -16.245  1.00  0.73           C  
ATOM   8594  OE1 GLU A 598     -22.764 -55.618 -16.953  1.00  0.73           O  
ATOM   8595  OE2 GLU A 598     -21.656 -56.336 -15.286  1.00  0.73           O  
ATOM   8596  H   GLU A 598     -22.299 -59.648 -18.964  1.00  0.73           H  
ATOM   8597  HA  GLU A 598     -24.460 -59.998 -17.129  1.00  0.73           H  
ATOM   8598 1HB  GLU A 598     -23.399 -57.556 -18.575  1.00  0.73           H  
ATOM   8599 2HB  GLU A 598     -24.712 -57.466 -17.411  1.00  0.73           H  
ATOM   8600 1HG  GLU A 598     -23.237 -58.380 -15.664  1.00  0.73           H  
ATOM   8601 2HG  GLU A 598     -21.929 -58.531 -16.828  1.00  0.73           H  
ATOM   8602  N   VAL A 599     -25.432 -59.333 -20.219  1.00  0.74           N  
ATOM   8603  CA  VAL A 599     -26.608 -59.203 -21.089  1.00  0.74           C  
ATOM   8604  C   VAL A 599     -27.169 -60.518 -21.663  1.00  0.74           C  
ATOM   8605  O   VAL A 599     -28.373 -60.782 -21.529  1.00  0.74           O  
ATOM   8606  CB  VAL A 599     -26.258 -58.274 -22.272  1.00  0.74           C  
ATOM   8607  CG1 VAL A 599     -27.435 -58.163 -23.240  1.00  0.74           C  
ATOM   8608  CG2 VAL A 599     -25.872 -56.920 -21.746  1.00  0.74           C  
ATOM   8609  H   VAL A 599     -24.496 -59.279 -20.622  1.00  0.74           H  
ATOM   8610  HA  VAL A 599     -27.394 -58.727 -20.505  1.00  0.74           H  
ATOM   8611  HB  VAL A 599     -25.412 -58.702 -22.817  1.00  0.74           H  
ATOM   8612 1HG1 VAL A 599     -27.157 -57.514 -24.060  1.00  0.74           H  
ATOM   8613 2HG1 VAL A 599     -27.693 -59.147 -23.622  1.00  0.74           H  
ATOM   8614 3HG1 VAL A 599     -28.294 -57.741 -22.722  1.00  0.74           H  
ATOM   8615 1HG2 VAL A 599     -25.596 -56.285 -22.571  1.00  0.74           H  
ATOM   8616 2HG2 VAL A 599     -26.710 -56.495 -21.211  1.00  0.74           H  
ATOM   8617 3HG2 VAL A 599     -25.027 -57.012 -21.070  1.00  0.74           H  
ATOM   8618  N   ALA A 600     -26.321 -61.300 -22.351  1.00  0.74           N  
ATOM   8619  CA  ALA A 600     -26.717 -62.549 -23.007  1.00  0.74           C  
ATOM   8620  C   ALA A 600     -26.582 -63.758 -22.093  1.00  0.74           C  
ATOM   8621  O   ALA A 600     -27.301 -64.747 -22.241  1.00  0.74           O  
ATOM   8622  CB  ALA A 600     -25.894 -62.803 -24.239  1.00  0.74           C  
ATOM   8623  H   ALA A 600     -25.346 -61.035 -22.392  1.00  0.74           H  
ATOM   8624  HA  ALA A 600     -27.744 -62.447 -23.312  1.00  0.74           H  
ATOM   8625 1HB  ALA A 600     -26.246 -63.701 -24.719  1.00  0.74           H  
ATOM   8626 2HB  ALA A 600     -25.993 -61.968 -24.925  1.00  0.74           H  
ATOM   8627 3HB  ALA A 600     -24.864 -62.926 -23.942  1.00  0.74           H  
ATOM   8628  N   GLY A 601     -25.616 -63.693 -21.179  1.00  0.73           N  
ATOM   8629  CA  GLY A 601     -25.305 -64.813 -20.294  1.00  0.73           C  
ATOM   8630  C   GLY A 601     -24.196 -65.713 -20.846  1.00  0.73           C  
ATOM   8631  O   GLY A 601     -23.878 -66.752 -20.264  1.00  0.73           O  
ATOM   8632  H   GLY A 601     -25.056 -62.841 -21.113  1.00  0.73           H  
ATOM   8633 1HA  GLY A 601     -25.006 -64.426 -19.321  1.00  0.73           H  
ATOM   8634 2HA  GLY A 601     -26.204 -65.404 -20.134  1.00  0.73           H  
ATOM   8635  N   PHE A 602     -23.601 -65.307 -21.960  1.00  0.71           N  
ATOM   8636  CA  PHE A 602     -22.522 -66.064 -22.581  1.00  0.71           C  
ATOM   8637  C   PHE A 602     -21.215 -65.306 -22.500  1.00  0.71           C  
ATOM   8638  O   PHE A 602     -21.210 -64.093 -22.334  1.00  0.71           O  
ATOM   8639  CB  PHE A 602     -22.808 -66.358 -24.048  1.00  0.71           C  
ATOM   8640  CG  PHE A 602     -24.013 -67.181 -24.261  1.00  0.71           C  
ATOM   8641  CD1 PHE A 602     -25.172 -66.614 -24.730  1.00  0.71           C  
ATOM   8642  CD2 PHE A 602     -24.010 -68.514 -23.950  1.00  0.71           C  
ATOM   8643  CE1 PHE A 602     -26.306 -67.369 -24.903  1.00  0.71           C  
ATOM   8644  CE2 PHE A 602     -25.139 -69.281 -24.121  1.00  0.71           C  
ATOM   8645  CZ  PHE A 602     -26.287 -68.705 -24.601  1.00  0.71           C  
ATOM   8646  H   PHE A 602     -23.917 -64.452 -22.389  1.00  0.71           H  
ATOM   8647  HA  PHE A 602     -22.401 -67.010 -22.052  1.00  0.71           H  
ATOM   8648 1HB  PHE A 602     -22.944 -65.419 -24.584  1.00  0.71           H  
ATOM   8649 2HB  PHE A 602     -21.955 -66.869 -24.497  1.00  0.71           H  
ATOM   8650  HD1 PHE A 602     -25.175 -65.563 -24.970  1.00  0.71           H  
ATOM   8651  HD2 PHE A 602     -23.102 -68.957 -23.557  1.00  0.71           H  
ATOM   8652  HE1 PHE A 602     -27.217 -66.909 -25.274  1.00  0.71           H  
ATOM   8653  HE2 PHE A 602     -25.124 -70.339 -23.870  1.00  0.71           H  
ATOM   8654  HZ  PHE A 602     -27.175 -69.300 -24.732  1.00  0.71           H  
ATOM   8655  N   SER A 603     -20.110 -66.023 -22.620  1.00  0.70           N  
ATOM   8656  CA  SER A 603     -18.802 -65.390 -22.693  1.00  0.70           C  
ATOM   8657  C   SER A 603     -18.217 -65.700 -24.073  1.00  0.70           C  
ATOM   8658  O   SER A 603     -18.561 -66.718 -24.677  1.00  0.70           O  
ATOM   8659  CB  SER A 603     -17.912 -65.906 -21.577  1.00  0.70           C  
ATOM   8660  OG  SER A 603     -18.437 -65.581 -20.316  1.00  0.70           O  
ATOM   8661  H   SER A 603     -20.174 -67.027 -22.697  1.00  0.70           H  
ATOM   8662  HA  SER A 603     -18.907 -64.307 -22.596  1.00  0.70           H  
ATOM   8663 1HB  SER A 603     -17.819 -66.983 -21.664  1.00  0.70           H  
ATOM   8664 2HB  SER A 603     -16.912 -65.479 -21.682  1.00  0.70           H  
ATOM   8665  HG  SER A 603     -17.791 -65.895 -19.674  1.00  0.70           H  
ATOM   8666  N   VAL A 604     -17.348 -64.826 -24.564  1.00  0.68           N  
ATOM   8667  CA  VAL A 604     -16.686 -64.979 -25.852  1.00  0.68           C  
ATOM   8668  C   VAL A 604     -15.412 -65.788 -25.715  1.00  0.68           C  
ATOM   8669  O   VAL A 604     -15.161 -66.718 -26.489  1.00  0.68           O  
ATOM   8670  CB  VAL A 604     -16.364 -63.603 -26.448  1.00  0.68           C  
ATOM   8671  CG1 VAL A 604     -15.558 -63.771 -27.728  1.00  0.68           C  
ATOM   8672  CG2 VAL A 604     -17.658 -62.848 -26.695  1.00  0.68           C  
ATOM   8673  H   VAL A 604     -17.081 -64.011 -24.012  1.00  0.68           H  
ATOM   8674  HA  VAL A 604     -17.362 -65.503 -26.525  1.00  0.68           H  
ATOM   8675  HB  VAL A 604     -15.745 -63.042 -25.755  1.00  0.68           H  
ATOM   8676 1HG1 VAL A 604     -15.311 -62.807 -28.134  1.00  0.68           H  
ATOM   8677 2HG1 VAL A 604     -14.650 -64.300 -27.491  1.00  0.68           H  
ATOM   8678 3HG1 VAL A 604     -16.119 -64.328 -28.447  1.00  0.68           H  
ATOM   8679 1HG2 VAL A 604     -17.445 -61.876 -27.095  1.00  0.68           H  
ATOM   8680 2HG2 VAL A 604     -18.286 -63.400 -27.392  1.00  0.68           H  
ATOM   8681 3HG2 VAL A 604     -18.170 -62.737 -25.748  1.00  0.68           H  
ATOM   8682  N   SER A 605     -14.635 -65.480 -24.684  1.00  0.69           N  
ATOM   8683  CA  SER A 605     -13.381 -66.194 -24.453  1.00  0.69           C  
ATOM   8684  C   SER A 605     -13.587 -67.706 -24.328  1.00  0.69           C  
ATOM   8685  O   SER A 605     -12.751 -68.479 -24.784  1.00  0.69           O  
ATOM   8686  CB  SER A 605     -12.692 -65.710 -23.197  1.00  0.69           C  
ATOM   8687  OG  SER A 605     -12.266 -64.400 -23.330  1.00  0.69           O  
ATOM   8688  H   SER A 605     -14.910 -64.683 -24.090  1.00  0.69           H  
ATOM   8689  HA  SER A 605     -12.721 -66.004 -25.300  1.00  0.69           H  
ATOM   8690 1HB  SER A 605     -13.372 -65.788 -22.347  1.00  0.69           H  
ATOM   8691 2HB  SER A 605     -11.838 -66.350 -22.993  1.00  0.69           H  
ATOM   8692  HG  SER A 605     -13.009 -63.859 -22.977  1.00  0.69           H  
ATOM   8693  N   GLU A 606     -14.707 -68.136 -23.733  1.00  0.71           N  
ATOM   8694  CA  GLU A 606     -14.986 -69.568 -23.532  1.00  0.71           C  
ATOM   8695  C   GLU A 606     -15.200 -70.323 -24.846  1.00  0.71           C  
ATOM   8696  O   GLU A 606     -15.153 -71.555 -24.870  1.00  0.71           O  
ATOM   8697  CB  GLU A 606     -16.198 -69.775 -22.623  1.00  0.71           C  
ATOM   8698  CG  GLU A 606     -15.965 -69.306 -21.183  1.00  0.71           C  
ATOM   8699  CD  GLU A 606     -17.130 -69.563 -20.259  1.00  0.71           C  
ATOM   8700  OE1 GLU A 606     -18.103 -70.120 -20.699  1.00  0.71           O  
ATOM   8701  OE2 GLU A 606     -17.042 -69.192 -19.112  1.00  0.71           O  
ATOM   8702  H   GLU A 606     -15.369 -67.449 -23.402  1.00  0.71           H  
ATOM   8703  HA  GLU A 606     -14.117 -70.011 -23.045  1.00  0.71           H  
ATOM   8704 1HB  GLU A 606     -17.054 -69.229 -23.029  1.00  0.71           H  
ATOM   8705 2HB  GLU A 606     -16.460 -70.834 -22.602  1.00  0.71           H  
ATOM   8706 1HG  GLU A 606     -15.095 -69.815 -20.791  1.00  0.71           H  
ATOM   8707 2HG  GLU A 606     -15.742 -68.241 -21.197  1.00  0.71           H  
ATOM   8708  N   VAL A 607     -15.512 -69.576 -25.907  1.00  0.76           N  
ATOM   8709  CA  VAL A 607     -15.714 -70.105 -27.240  1.00  0.76           C  
ATOM   8710  C   VAL A 607     -14.394 -70.052 -27.994  1.00  0.76           C  
ATOM   8711  O   VAL A 607     -13.986 -71.031 -28.613  1.00  0.76           O  
ATOM   8712  CB  VAL A 607     -16.764 -69.283 -28.010  1.00  0.76           C  
ATOM   8713  CG1 VAL A 607     -16.847 -69.788 -29.419  1.00  0.76           C  
ATOM   8714  CG2 VAL A 607     -18.095 -69.386 -27.326  1.00  0.76           C  
ATOM   8715  H   VAL A 607     -15.540 -68.567 -25.809  1.00  0.76           H  
ATOM   8716  HA  VAL A 607     -16.040 -71.141 -27.170  1.00  0.76           H  
ATOM   8717  HB  VAL A 607     -16.449 -68.240 -28.049  1.00  0.76           H  
ATOM   8718 1HG1 VAL A 607     -17.559 -69.205 -29.959  1.00  0.76           H  
ATOM   8719 2HG1 VAL A 607     -15.866 -69.701 -29.902  1.00  0.76           H  
ATOM   8720 3HG1 VAL A 607     -17.158 -70.834 -29.409  1.00  0.76           H  
ATOM   8721 1HG2 VAL A 607     -18.826 -68.802 -27.873  1.00  0.76           H  
ATOM   8722 2HG2 VAL A 607     -18.410 -70.430 -27.301  1.00  0.76           H  
ATOM   8723 3HG2 VAL A 607     -18.010 -68.998 -26.307  1.00  0.76           H  
ATOM   8724  N   LEU A 608     -13.714 -68.898 -27.926  1.00  0.82           N  
ATOM   8725  CA  LEU A 608     -12.462 -68.724 -28.660  1.00  0.82           C  
ATOM   8726  C   LEU A 608     -11.432 -69.739 -28.184  1.00  0.82           C  
ATOM   8727  O   LEU A 608     -10.673 -70.303 -28.977  1.00  0.82           O  
ATOM   8728  CB  LEU A 608     -11.935 -67.314 -28.471  1.00  0.82           C  
ATOM   8729  CG  LEU A 608     -12.761 -66.224 -29.110  1.00  0.82           C  
ATOM   8730  CD1 LEU A 608     -12.149 -64.859 -28.740  1.00  0.82           C  
ATOM   8731  CD2 LEU A 608     -12.828 -66.466 -30.609  1.00  0.82           C  
ATOM   8732  H   LEU A 608     -14.095 -68.130 -27.378  1.00  0.82           H  
ATOM   8733  HA  LEU A 608     -12.651 -68.898 -29.720  1.00  0.82           H  
ATOM   8734 1HB  LEU A 608     -11.894 -67.111 -27.402  1.00  0.82           H  
ATOM   8735 2HB  LEU A 608     -10.925 -67.257 -28.878  1.00  0.82           H  
ATOM   8736  HG  LEU A 608     -13.776 -66.255 -28.708  1.00  0.82           H  
ATOM   8737 1HD1 LEU A 608     -12.743 -64.058 -29.179  1.00  0.82           H  
ATOM   8738 2HD1 LEU A 608     -12.141 -64.752 -27.658  1.00  0.82           H  
ATOM   8739 3HD1 LEU A 608     -11.130 -64.799 -29.111  1.00  0.82           H  
ATOM   8740 1HD2 LEU A 608     -13.435 -65.699 -31.073  1.00  0.82           H  
ATOM   8741 2HD2 LEU A 608     -11.833 -66.446 -31.022  1.00  0.82           H  
ATOM   8742 3HD2 LEU A 608     -13.278 -67.447 -30.800  1.00  0.82           H  
ATOM   8743  N   GLU A 609     -11.403 -69.967 -26.878  1.00  0.90           N  
ATOM   8744  CA  GLU A 609     -10.619 -71.048 -26.339  1.00  0.90           C  
ATOM   8745  C   GLU A 609     -11.660 -72.165 -26.296  1.00  0.90           C  
ATOM   8746  O   GLU A 609     -12.620 -72.048 -25.550  1.00  0.90           O  
ATOM   8747  CB  GLU A 609     -10.054 -70.721 -24.952  1.00  0.90           C  
ATOM   8748  CG  GLU A 609      -9.180 -71.828 -24.360  1.00  0.90           C  
ATOM   8749  CD  GLU A 609      -8.510 -71.443 -23.044  1.00  0.90           C  
ATOM   8750  OE1 GLU A 609      -9.184 -71.223 -22.051  1.00  0.90           O  
ATOM   8751  OE2 GLU A 609      -7.304 -71.373 -23.044  1.00  0.90           O  
ATOM   8752  H   GLU A 609     -11.989 -69.420 -26.249  1.00  0.90           H  
ATOM   8753  HA  GLU A 609      -9.800 -71.279 -27.010  1.00  0.90           H  
ATOM   8754 1HB  GLU A 609      -9.461 -69.808 -25.007  1.00  0.90           H  
ATOM   8755 2HB  GLU A 609     -10.881 -70.534 -24.261  1.00  0.90           H  
ATOM   8756 1HG  GLU A 609      -9.802 -72.712 -24.198  1.00  0.90           H  
ATOM   8757 2HG  GLU A 609      -8.412 -72.089 -25.088  1.00  0.90           H  
ATOM   8758  N   PRO A 610     -11.507 -73.277 -27.006  1.00  0.96           N  
ATOM   8759  CA  PRO A 610     -12.532 -74.297 -27.160  1.00  0.96           C  
ATOM   8760  C   PRO A 610     -12.722 -75.125 -25.905  1.00  0.96           C  
ATOM   8761  O   PRO A 610     -12.318 -76.286 -25.845  1.00  0.96           O  
ATOM   8762  CB  PRO A 610     -11.973 -75.129 -28.315  1.00  0.96           C  
ATOM   8763  CG  PRO A 610     -10.466 -75.010 -28.159  1.00  0.96           C  
ATOM   8764  CD  PRO A 610     -10.248 -73.573 -27.687  1.00  0.96           C  
ATOM   8765  HA  PRO A 610     -13.478 -73.809 -27.454  1.00  0.96           H  
ATOM   8766 1HB  PRO A 610     -12.341 -76.164 -28.240  1.00  0.96           H  
ATOM   8767 2HB  PRO A 610     -12.351 -74.727 -29.274  1.00  0.96           H  
ATOM   8768 1HG  PRO A 610     -10.097 -75.755 -27.437  1.00  0.96           H  
ATOM   8769 2HG  PRO A 610      -9.969 -75.221 -29.117  1.00  0.96           H  
ATOM   8770 1HD  PRO A 610      -9.402 -73.526 -26.987  1.00  0.96           H  
ATOM   8771 2HD  PRO A 610     -10.128 -72.907 -28.556  1.00  0.96           H  
ATOM   8772  N   ARG A 611     -13.299 -74.519 -24.876  1.00  1.00           N  
ATOM   8773  CA  ARG A 611     -13.445 -75.214 -23.612  1.00  1.00           C  
ATOM   8774  C   ARG A 611     -14.553 -76.275 -23.715  1.00  1.00           C  
ATOM   8775  O   ARG A 611     -15.510 -76.084 -24.463  1.00  1.00           O  
ATOM   8776  CB  ARG A 611     -13.750 -74.221 -22.501  1.00  1.00           C  
ATOM   8777  CG  ARG A 611     -12.613 -73.264 -22.211  1.00  1.00           C  
ATOM   8778  CD  ARG A 611     -12.917 -72.351 -21.098  1.00  1.00           C  
ATOM   8779  NE  ARG A 611     -11.827 -71.427 -20.868  1.00  1.00           N  
ATOM   8780  CZ  ARG A 611     -11.799 -70.457 -19.944  1.00  1.00           C  
ATOM   8781  NH1 ARG A 611     -12.809 -70.262 -19.119  1.00  1.00           N  
ATOM   8782  NH2 ARG A 611     -10.723 -69.709 -19.886  1.00  1.00           N  
ATOM   8783  H   ARG A 611     -13.626 -73.543 -24.974  1.00  1.00           H  
ATOM   8784  HA  ARG A 611     -12.486 -75.664 -23.391  1.00  1.00           H  
ATOM   8785 1HB  ARG A 611     -14.615 -73.613 -22.788  1.00  1.00           H  
ATOM   8786 2HB  ARG A 611     -14.003 -74.739 -21.582  1.00  1.00           H  
ATOM   8787 1HG  ARG A 611     -11.710 -73.819 -21.968  1.00  1.00           H  
ATOM   8788 2HG  ARG A 611     -12.427 -72.650 -23.095  1.00  1.00           H  
ATOM   8789 1HD  ARG A 611     -13.807 -71.778 -21.338  1.00  1.00           H  
ATOM   8790 2HD  ARG A 611     -13.083 -72.920 -20.187  1.00  1.00           H  
ATOM   8791  HE  ARG A 611     -10.990 -71.504 -21.468  1.00  1.00           H  
ATOM   8792 1HH1 ARG A 611     -13.627 -70.858 -19.167  1.00  1.00           H  
ATOM   8793 2HH1 ARG A 611     -12.765 -69.524 -18.431  1.00  1.00           H  
ATOM   8794 1HH2 ARG A 611      -9.958 -69.923 -20.550  1.00  1.00           H  
ATOM   8795 2HH2 ARG A 611     -10.643 -68.967 -19.211  1.00  1.00           H  
ATOM   8796  N   PRO A 612     -14.468 -77.403 -22.980  1.00  1.02           N  
ATOM   8797  CA  PRO A 612     -15.478 -78.459 -22.901  1.00  1.02           C  
ATOM   8798  C   PRO A 612     -16.891 -77.960 -22.604  1.00  1.02           C  
ATOM   8799  O   PRO A 612     -17.869 -78.566 -23.037  1.00  1.02           O  
ATOM   8800  CB  PRO A 612     -14.961 -79.307 -21.735  1.00  1.02           C  
ATOM   8801  CG  PRO A 612     -13.463 -79.133 -21.779  1.00  1.02           C  
ATOM   8802  CD  PRO A 612     -13.243 -77.695 -22.190  1.00  1.02           C  
ATOM   8803  HA  PRO A 612     -15.463 -79.036 -23.837  1.00  1.02           H  
ATOM   8804 1HB  PRO A 612     -15.413 -78.955 -20.786  1.00  1.02           H  
ATOM   8805 2HB  PRO A 612     -15.274 -80.352 -21.864  1.00  1.02           H  
ATOM   8806 1HG  PRO A 612     -13.025 -79.363 -20.795  1.00  1.02           H  
ATOM   8807 2HG  PRO A 612     -13.024 -79.843 -22.495  1.00  1.02           H  
ATOM   8808 1HD  PRO A 612     -13.158 -77.039 -21.312  1.00  1.02           H  
ATOM   8809 2HD  PRO A 612     -12.346 -77.688 -22.825  1.00  1.02           H  
ATOM   8810  N   ASP A 613     -16.984 -76.848 -21.875  1.00  1.01           N  
ATOM   8811  CA  ASP A 613     -18.260 -76.260 -21.495  1.00  1.01           C  
ATOM   8812  C   ASP A 613     -18.633 -75.052 -22.361  1.00  1.01           C  
ATOM   8813  O   ASP A 613     -19.543 -74.299 -22.014  1.00  1.01           O  
ATOM   8814  CB  ASP A 613     -18.205 -75.821 -20.031  1.00  1.01           C  
ATOM   8815  CG  ASP A 613     -18.025 -76.985 -19.060  1.00  1.01           C  
ATOM   8816  OD1 ASP A 613     -18.665 -77.993 -19.232  1.00  1.01           O  
ATOM   8817  OD2 ASP A 613     -17.235 -76.852 -18.157  1.00  1.01           O  
ATOM   8818  H   ASP A 613     -16.145 -76.397 -21.555  1.00  1.01           H  
ATOM   8819  HA  ASP A 613     -19.037 -77.016 -21.610  1.00  1.01           H  
ATOM   8820 1HB  ASP A 613     -17.379 -75.121 -19.898  1.00  1.01           H  
ATOM   8821 2HB  ASP A 613     -19.123 -75.292 -19.777  1.00  1.01           H  
ATOM   8822  N   ALA A 614     -17.924 -74.845 -23.472  1.00  1.00           N  
ATOM   8823  CA  ALA A 614     -18.193 -73.698 -24.330  1.00  1.00           C  
ATOM   8824  C   ALA A 614     -19.624 -73.748 -24.845  1.00  1.00           C  
ATOM   8825  O   ALA A 614     -20.119 -74.831 -25.160  1.00  1.00           O  
ATOM   8826  CB  ALA A 614     -17.255 -73.697 -25.524  1.00  1.00           C  
ATOM   8827  H   ALA A 614     -17.175 -75.481 -23.741  1.00  1.00           H  
ATOM   8828  HA  ALA A 614     -18.031 -72.803 -23.735  1.00  1.00           H  
ATOM   8829 1HB  ALA A 614     -17.447 -72.832 -26.151  1.00  1.00           H  
ATOM   8830 2HB  ALA A 614     -16.230 -73.674 -25.181  1.00  1.00           H  
ATOM   8831 3HB  ALA A 614     -17.411 -74.604 -26.104  1.00  1.00           H  
ATOM   8832  N   PRO A 615     -20.328 -72.615 -24.964  1.00  0.99           N  
ATOM   8833  CA  PRO A 615     -21.662 -72.565 -25.514  1.00  0.99           C  
ATOM   8834  C   PRO A 615     -21.597 -72.860 -27.004  1.00  0.99           C  
ATOM   8835  O   PRO A 615     -20.628 -72.494 -27.671  1.00  0.99           O  
ATOM   8836  CB  PRO A 615     -22.101 -71.150 -25.185  1.00  0.99           C  
ATOM   8837  CG  PRO A 615     -20.819 -70.351 -25.088  1.00  0.99           C  
ATOM   8838  CD  PRO A 615     -19.787 -71.321 -24.527  1.00  0.99           C  
ATOM   8839  HA  PRO A 615     -22.291 -73.304 -24.997  1.00  0.99           H  
ATOM   8840 1HB  PRO A 615     -22.772 -70.791 -25.950  1.00  0.99           H  
ATOM   8841 2HB  PRO A 615     -22.665 -71.165 -24.247  1.00  0.99           H  
ATOM   8842 1HG  PRO A 615     -20.558 -69.979 -26.075  1.00  0.99           H  
ATOM   8843 2HG  PRO A 615     -20.956 -69.469 -24.452  1.00  0.99           H  
ATOM   8844 1HD  PRO A 615     -18.808 -71.117 -24.982  1.00  0.99           H  
ATOM   8845 2HD  PRO A 615     -19.754 -71.262 -23.423  1.00  0.99           H  
ATOM   8846  N   SER A 616     -22.640 -73.486 -27.529  1.00  0.98           N  
ATOM   8847  CA  SER A 616     -22.688 -73.829 -28.945  1.00  0.98           C  
ATOM   8848  C   SER A 616     -22.841 -72.668 -29.912  1.00  0.98           C  
ATOM   8849  O   SER A 616     -23.737 -71.839 -29.782  1.00  0.98           O  
ATOM   8850  CB  SER A 616     -23.814 -74.800 -29.193  1.00  0.98           C  
ATOM   8851  OG  SER A 616     -23.936 -75.085 -30.561  1.00  0.98           O  
ATOM   8852  H   SER A 616     -23.407 -73.755 -26.929  1.00  0.98           H  
ATOM   8853  HA  SER A 616     -21.750 -74.332 -29.184  1.00  0.98           H  
ATOM   8854 1HB  SER A 616     -23.619 -75.721 -28.644  1.00  0.98           H  
ATOM   8855 2HB  SER A 616     -24.749 -74.386 -28.820  1.00  0.98           H  
ATOM   8856  HG  SER A 616     -24.487 -75.881 -30.613  1.00  0.98           H  
ATOM   8857  N   LEU A 617     -22.078 -72.741 -30.996  1.00  0.98           N  
ATOM   8858  CA  LEU A 617     -22.133 -71.774 -32.086  1.00  0.98           C  
ATOM   8859  C   LEU A 617     -23.258 -72.039 -33.065  1.00  0.98           C  
ATOM   8860  O   LEU A 617     -23.369 -71.377 -34.092  1.00  0.98           O  
ATOM   8861  CB  LEU A 617     -20.786 -71.693 -32.782  1.00  0.98           C  
ATOM   8862  CG  LEU A 617     -19.737 -71.055 -31.937  1.00  0.98           C  
ATOM   8863  CD1 LEU A 617     -18.442 -71.205 -32.586  1.00  0.98           C  
ATOM   8864  CD2 LEU A 617     -20.097 -69.568 -31.790  1.00  0.98           C  
ATOM   8865  H   LEU A 617     -21.394 -73.482 -31.043  1.00  0.98           H  
ATOM   8866  HA  LEU A 617     -22.317 -70.797 -31.642  1.00  0.98           H  
ATOM   8867 1HB  LEU A 617     -20.457 -72.699 -33.037  1.00  0.98           H  
ATOM   8868 2HB  LEU A 617     -20.891 -71.113 -33.699  1.00  0.98           H  
ATOM   8869  HG  LEU A 617     -19.701 -71.527 -30.951  1.00  0.98           H  
ATOM   8870 1HD1 LEU A 617     -17.694 -70.730 -31.980  1.00  0.98           H  
ATOM   8871 2HD1 LEU A 617     -18.223 -72.265 -32.679  1.00  0.98           H  
ATOM   8872 3HD1 LEU A 617     -18.468 -70.755 -33.565  1.00  0.98           H  
ATOM   8873 1HD2 LEU A 617     -19.374 -69.056 -31.186  1.00  0.98           H  
ATOM   8874 2HD2 LEU A 617     -20.125 -69.109 -32.764  1.00  0.98           H  
ATOM   8875 3HD2 LEU A 617     -21.075 -69.490 -31.329  1.00  0.98           H  
ATOM   8876  N   GLU A 618     -24.095 -73.021 -32.765  1.00  0.96           N  
ATOM   8877  CA  GLU A 618     -25.272 -73.218 -33.582  1.00  0.96           C  
ATOM   8878  C   GLU A 618     -26.305 -72.158 -33.170  1.00  0.96           C  
ATOM   8879  O   GLU A 618     -27.254 -71.871 -33.902  1.00  0.96           O  
ATOM   8880  CB  GLU A 618     -25.838 -74.629 -33.417  1.00  0.96           C  
ATOM   8881  CG  GLU A 618     -24.932 -75.736 -33.958  1.00  0.96           C  
ATOM   8882  CD  GLU A 618     -25.517 -77.126 -33.805  1.00  0.96           C  
ATOM   8883  OE1 GLU A 618     -26.582 -77.249 -33.248  1.00  0.96           O  
ATOM   8884  OE2 GLU A 618     -24.895 -78.062 -34.253  1.00  0.96           O  
ATOM   8885  H   GLU A 618     -23.951 -73.606 -31.943  1.00  0.96           H  
ATOM   8886  HA  GLU A 618     -25.012 -73.062 -34.630  1.00  0.96           H  
ATOM   8887 1HB  GLU A 618     -26.020 -74.824 -32.360  1.00  0.96           H  
ATOM   8888 2HB  GLU A 618     -26.795 -74.698 -33.932  1.00  0.96           H  
ATOM   8889 1HG  GLU A 618     -24.742 -75.548 -35.013  1.00  0.96           H  
ATOM   8890 2HG  GLU A 618     -23.978 -75.690 -33.432  1.00  0.96           H  
ATOM   8891  N   ARG A 619     -26.135 -71.599 -31.961  1.00  0.94           N  
ATOM   8892  CA  ARG A 619     -27.057 -70.611 -31.431  1.00  0.94           C  
ATOM   8893  C   ARG A 619     -26.591 -69.183 -31.748  1.00  0.94           C  
ATOM   8894  O   ARG A 619     -25.472 -68.778 -31.408  1.00  0.94           O  
ATOM   8895  CB  ARG A 619     -27.218 -70.841 -29.934  1.00  0.94           C  
ATOM   8896  CG  ARG A 619     -28.173 -69.918 -29.210  1.00  0.94           C  
ATOM   8897  CD  ARG A 619     -28.369 -70.337 -27.775  1.00  0.94           C  
ATOM   8898  NE  ARG A 619     -29.250 -69.424 -27.051  1.00  0.94           N  
ATOM   8899  CZ  ARG A 619     -29.770 -69.630 -25.839  1.00  0.94           C  
ATOM   8900  NH1 ARG A 619     -29.545 -70.745 -25.167  1.00  0.94           N  
ATOM   8901  NH2 ARG A 619     -30.515 -68.675 -25.347  1.00  0.94           N  
ATOM   8902  H   ARG A 619     -25.330 -71.851 -31.386  1.00  0.94           H  
ATOM   8903  HA  ARG A 619     -28.030 -70.766 -31.898  1.00  0.94           H  
ATOM   8904 1HB  ARG A 619     -27.564 -71.860 -29.768  1.00  0.94           H  
ATOM   8905 2HB  ARG A 619     -26.241 -70.753 -29.454  1.00  0.94           H  
ATOM   8906 1HG  ARG A 619     -27.758 -68.931 -29.219  1.00  0.94           H  
ATOM   8907 2HG  ARG A 619     -29.141 -69.912 -29.712  1.00  0.94           H  
ATOM   8908 1HD  ARG A 619     -28.809 -71.332 -27.742  1.00  0.94           H  
ATOM   8909 2HD  ARG A 619     -27.402 -70.349 -27.271  1.00  0.94           H  
ATOM   8910  HE  ARG A 619     -29.490 -68.515 -27.476  1.00  0.94           H  
ATOM   8911 1HH1 ARG A 619     -28.968 -71.470 -25.569  1.00  0.94           H  
ATOM   8912 2HH1 ARG A 619     -29.954 -70.873 -24.252  1.00  0.94           H  
ATOM   8913 1HH2 ARG A 619     -30.645 -67.829 -25.930  1.00  0.94           H  
ATOM   8914 2HH2 ARG A 619     -30.941 -68.763 -24.439  1.00  0.94           H  
ATOM   8915  N   VAL A 620     -27.489 -68.406 -32.352  1.00  0.89           N  
ATOM   8916  CA  VAL A 620     -27.236 -67.021 -32.761  1.00  0.89           C  
ATOM   8917  C   VAL A 620     -26.843 -66.088 -31.606  1.00  0.89           C  
ATOM   8918  O   VAL A 620     -26.107 -65.116 -31.796  1.00  0.89           O  
ATOM   8919  CB  VAL A 620     -28.467 -66.470 -33.501  1.00  0.89           C  
ATOM   8920  CG1 VAL A 620     -29.630 -66.294 -32.562  1.00  0.89           C  
ATOM   8921  CG2 VAL A 620     -28.108 -65.160 -34.119  1.00  0.89           C  
ATOM   8922  H   VAL A 620     -28.382 -68.817 -32.584  1.00  0.89           H  
ATOM   8923  HA  VAL A 620     -26.420 -67.038 -33.479  1.00  0.89           H  
ATOM   8924  HB  VAL A 620     -28.771 -67.177 -34.273  1.00  0.89           H  
ATOM   8925 1HG1 VAL A 620     -30.484 -65.915 -33.114  1.00  0.89           H  
ATOM   8926 2HG1 VAL A 620     -29.878 -67.245 -32.120  1.00  0.89           H  
ATOM   8927 3HG1 VAL A 620     -29.390 -65.591 -31.774  1.00  0.89           H  
ATOM   8928 1HG2 VAL A 620     -28.960 -64.764 -34.640  1.00  0.89           H  
ATOM   8929 2HG2 VAL A 620     -27.809 -64.468 -33.351  1.00  0.89           H  
ATOM   8930 3HG2 VAL A 620     -27.286 -65.306 -34.815  1.00  0.89           H  
ATOM   8931  N   ASP A 621     -27.270 -66.434 -30.390  1.00  0.83           N  
ATOM   8932  CA  ASP A 621     -27.000 -65.650 -29.184  1.00  0.83           C  
ATOM   8933  C   ASP A 621     -25.545 -65.793 -28.748  1.00  0.83           C  
ATOM   8934  O   ASP A 621     -25.080 -65.066 -27.871  1.00  0.83           O  
ATOM   8935  CB  ASP A 621     -27.873 -66.126 -28.024  1.00  0.83           C  
ATOM   8936  CG  ASP A 621     -29.390 -65.884 -28.187  1.00  0.83           C  
ATOM   8937  OD1 ASP A 621     -29.790 -64.973 -28.878  1.00  0.83           O  
ATOM   8938  OD2 ASP A 621     -30.147 -66.673 -27.629  1.00  0.83           O  
ATOM   8939  H   ASP A 621     -27.845 -67.256 -30.318  1.00  0.83           H  
ATOM   8940  HA  ASP A 621     -27.190 -64.603 -29.387  1.00  0.83           H  
ATOM   8941 1HB  ASP A 621     -27.682 -67.166 -27.832  1.00  0.83           H  
ATOM   8942 2HB  ASP A 621     -27.558 -65.585 -27.133  1.00  0.83           H  
ATOM   8943  N   VAL A 622     -24.840 -66.749 -29.343  1.00  0.78           N  
ATOM   8944  CA  VAL A 622     -23.445 -66.971 -29.045  1.00  0.78           C  
ATOM   8945  C   VAL A 622     -22.666 -66.417 -30.231  1.00  0.78           C  
ATOM   8946  O   VAL A 622     -21.762 -65.600 -30.067  1.00  0.78           O  
ATOM   8947  CB  VAL A 622     -23.152 -68.468 -28.900  1.00  0.78           C  
ATOM   8948  CG1 VAL A 622     -21.676 -68.699 -28.616  1.00  0.78           C  
ATOM   8949  CG2 VAL A 622     -24.039 -69.041 -27.842  1.00  0.78           C  
ATOM   8950  H   VAL A 622     -25.266 -67.339 -30.052  1.00  0.78           H  
ATOM   8951  HA  VAL A 622     -23.167 -66.439 -28.135  1.00  0.78           H  
ATOM   8952  HB  VAL A 622     -23.372 -68.966 -29.849  1.00  0.78           H  
ATOM   8953 1HG1 VAL A 622     -21.481 -69.776 -28.545  1.00  0.78           H  
ATOM   8954 2HG1 VAL A 622     -21.084 -68.273 -29.410  1.00  0.78           H  
ATOM   8955 3HG1 VAL A 622     -21.411 -68.220 -27.674  1.00  0.78           H  
ATOM   8956 1HG2 VAL A 622     -23.858 -70.106 -27.769  1.00  0.78           H  
ATOM   8957 2HG2 VAL A 622     -23.825 -68.560 -26.900  1.00  0.78           H  
ATOM   8958 3HG2 VAL A 622     -25.078 -68.871 -28.112  1.00  0.78           H  
ATOM   8959  N   VAL A 623     -23.085 -66.822 -31.435  1.00  0.73           N  
ATOM   8960  CA  VAL A 623     -22.401 -66.450 -32.671  1.00  0.73           C  
ATOM   8961  C   VAL A 623     -22.319 -64.974 -32.951  1.00  0.73           C  
ATOM   8962  O   VAL A 623     -21.241 -64.461 -33.263  1.00  0.73           O  
ATOM   8963  CB  VAL A 623     -23.150 -67.037 -33.875  1.00  0.73           C  
ATOM   8964  CG1 VAL A 623     -22.601 -66.454 -35.186  1.00  0.73           C  
ATOM   8965  CG2 VAL A 623     -23.031 -68.504 -33.864  1.00  0.73           C  
ATOM   8966  H   VAL A 623     -23.881 -67.460 -31.485  1.00  0.73           H  
ATOM   8967  HA  VAL A 623     -21.389 -66.853 -32.633  1.00  0.73           H  
ATOM   8968  HB  VAL A 623     -24.192 -66.761 -33.806  1.00  0.73           H  
ATOM   8969 1HG1 VAL A 623     -23.156 -66.870 -36.028  1.00  0.73           H  
ATOM   8970 2HG1 VAL A 623     -22.716 -65.374 -35.193  1.00  0.73           H  
ATOM   8971 3HG1 VAL A 623     -21.568 -66.692 -35.281  1.00  0.73           H  
ATOM   8972 1HG2 VAL A 623     -23.585 -68.915 -34.708  1.00  0.73           H  
ATOM   8973 2HG2 VAL A 623     -22.000 -68.790 -33.948  1.00  0.73           H  
ATOM   8974 3HG2 VAL A 623     -23.444 -68.894 -32.937  1.00  0.73           H  
ATOM   8975  N   GLN A 624     -23.428 -64.255 -32.855  1.00  0.70           N  
ATOM   8976  CA  GLN A 624     -23.301 -62.868 -33.215  1.00  0.70           C  
ATOM   8977  C   GLN A 624     -22.298 -62.146 -32.291  1.00  0.70           C  
ATOM   8978  O   GLN A 624     -21.378 -61.512 -32.816  1.00  0.70           O  
ATOM   8979  CB  GLN A 624     -24.660 -62.183 -33.371  1.00  0.70           C  
ATOM   8980  CG  GLN A 624     -25.431 -62.602 -34.568  1.00  0.70           C  
ATOM   8981  CD  GLN A 624     -26.755 -61.847 -34.652  1.00  0.70           C  
ATOM   8982  OE1 GLN A 624     -27.115 -61.143 -33.710  1.00  0.70           O  
ATOM   8983  NE2 GLN A 624     -27.457 -61.966 -35.768  1.00  0.70           N  
ATOM   8984  H   GLN A 624     -24.325 -64.656 -32.570  1.00  0.70           H  
ATOM   8985  HA  GLN A 624     -22.866 -62.836 -34.214  1.00  0.70           H  
ATOM   8986 1HB  GLN A 624     -25.321 -62.409 -32.565  1.00  0.70           H  
ATOM   8987 2HB  GLN A 624     -24.525 -61.126 -33.434  1.00  0.70           H  
ATOM   8988 1HG  GLN A 624     -24.853 -62.388 -35.455  1.00  0.70           H  
ATOM   8989 2HG  GLN A 624     -25.626 -63.666 -34.498  1.00  0.70           H  
ATOM   8990 1HE2 GLN A 624     -28.319 -61.470 -35.877  1.00  0.70           H  
ATOM   8991 2HE2 GLN A 624     -27.109 -62.539 -36.513  1.00  0.70           H  
ATOM   8992  N   PRO A 625     -22.446 -62.168 -30.938  1.00  0.67           N  
ATOM   8993  CA  PRO A 625     -21.494 -61.623 -29.979  1.00  0.67           C  
ATOM   8994  C   PRO A 625     -20.049 -62.099 -30.128  1.00  0.67           C  
ATOM   8995  O   PRO A 625     -19.126 -61.318 -29.886  1.00  0.67           O  
ATOM   8996  CB  PRO A 625     -22.061 -62.117 -28.670  1.00  0.67           C  
ATOM   8997  CG  PRO A 625     -23.520 -62.191 -28.883  1.00  0.67           C  
ATOM   8998  CD  PRO A 625     -23.669 -62.703 -30.281  1.00  0.67           C  
ATOM   8999  HA  PRO A 625     -21.536 -60.533 -30.013  1.00  0.67           H  
ATOM   9000 1HB  PRO A 625     -21.630 -63.101 -28.425  1.00  0.67           H  
ATOM   9001 2HB  PRO A 625     -21.766 -61.447 -27.902  1.00  0.67           H  
ATOM   9002 1HG  PRO A 625     -23.972 -62.864 -28.145  1.00  0.67           H  
ATOM   9003 2HG  PRO A 625     -23.978 -61.204 -28.729  1.00  0.67           H  
ATOM   9004 1HD  PRO A 625     -23.692 -63.790 -30.277  1.00  0.67           H  
ATOM   9005 2HD  PRO A 625     -24.569 -62.274 -30.648  1.00  0.67           H  
ATOM   9006  N   VAL A 626     -19.819 -63.353 -30.544  1.00  0.65           N  
ATOM   9007  CA  VAL A 626     -18.434 -63.798 -30.718  1.00  0.65           C  
ATOM   9008  C   VAL A 626     -17.803 -63.133 -31.910  1.00  0.65           C  
ATOM   9009  O   VAL A 626     -16.695 -62.590 -31.811  1.00  0.65           O  
ATOM   9010  CB  VAL A 626     -18.331 -65.330 -30.874  1.00  0.65           C  
ATOM   9011  CG1 VAL A 626     -16.888 -65.743 -31.271  1.00  0.65           C  
ATOM   9012  CG2 VAL A 626     -18.651 -66.004 -29.533  1.00  0.65           C  
ATOM   9013  H   VAL A 626     -20.580 -64.019 -30.707  1.00  0.65           H  
ATOM   9014  HA  VAL A 626     -17.874 -63.511 -29.832  1.00  0.65           H  
ATOM   9015  HB  VAL A 626     -19.032 -65.658 -31.652  1.00  0.65           H  
ATOM   9016 1HG1 VAL A 626     -16.836 -66.826 -31.374  1.00  0.65           H  
ATOM   9017 2HG1 VAL A 626     -16.630 -65.274 -32.222  1.00  0.65           H  
ATOM   9018 3HG1 VAL A 626     -16.183 -65.425 -30.511  1.00  0.65           H  
ATOM   9019 1HG2 VAL A 626     -18.588 -67.075 -29.652  1.00  0.65           H  
ATOM   9020 2HG2 VAL A 626     -17.943 -65.685 -28.791  1.00  0.65           H  
ATOM   9021 3HG2 VAL A 626     -19.630 -65.743 -29.202  1.00  0.65           H  
ATOM   9022  N   LEU A 627     -18.519 -63.118 -33.033  1.00  0.63           N  
ATOM   9023  CA  LEU A 627     -17.965 -62.495 -34.212  1.00  0.63           C  
ATOM   9024  C   LEU A 627     -17.754 -61.012 -33.911  1.00  0.63           C  
ATOM   9025  O   LEU A 627     -16.681 -60.473 -34.171  1.00  0.63           O  
ATOM   9026  CB  LEU A 627     -18.882 -62.664 -35.424  1.00  0.63           C  
ATOM   9027  CG  LEU A 627     -18.310 -62.076 -36.701  1.00  0.63           C  
ATOM   9028  CD1 LEU A 627     -17.063 -62.777 -37.038  1.00  0.63           C  
ATOM   9029  CD2 LEU A 627     -19.277 -62.177 -37.803  1.00  0.63           C  
ATOM   9030  H   LEU A 627     -19.441 -63.564 -33.072  1.00  0.63           H  
ATOM   9031  HA  LEU A 627     -17.000 -62.949 -34.428  1.00  0.63           H  
ATOM   9032 1HB  LEU A 627     -19.059 -63.730 -35.584  1.00  0.63           H  
ATOM   9033 2HB  LEU A 627     -19.838 -62.181 -35.214  1.00  0.63           H  
ATOM   9034  HG  LEU A 627     -18.058 -61.073 -36.535  1.00  0.63           H  
ATOM   9035 1HD1 LEU A 627     -16.643 -62.334 -37.937  1.00  0.63           H  
ATOM   9036 2HD1 LEU A 627     -16.365 -62.671 -36.210  1.00  0.63           H  
ATOM   9037 3HD1 LEU A 627     -17.274 -63.835 -37.214  1.00  0.63           H  
ATOM   9038 1HD2 LEU A 627     -18.836 -61.741 -38.701  1.00  0.63           H  
ATOM   9039 2HD2 LEU A 627     -19.499 -63.226 -37.974  1.00  0.63           H  
ATOM   9040 3HD2 LEU A 627     -20.189 -61.639 -37.546  1.00  0.63           H  
ATOM   9041  N   PHE A 628     -18.764 -60.364 -33.313  1.00  0.61           N  
ATOM   9042  CA  PHE A 628     -18.682 -58.948 -32.960  1.00  0.61           C  
ATOM   9043  C   PHE A 628     -17.486 -58.645 -32.093  1.00  0.61           C  
ATOM   9044  O   PHE A 628     -16.709 -57.734 -32.396  1.00  0.61           O  
ATOM   9045  CB  PHE A 628     -19.945 -58.525 -32.219  1.00  0.61           C  
ATOM   9046  CG  PHE A 628     -19.921 -57.165 -31.588  1.00  0.61           C  
ATOM   9047  CD1 PHE A 628     -20.190 -55.987 -32.262  1.00  0.61           C  
ATOM   9048  CD2 PHE A 628     -19.629 -57.101 -30.260  1.00  0.61           C  
ATOM   9049  CE1 PHE A 628     -20.164 -54.788 -31.567  1.00  0.61           C  
ATOM   9050  CE2 PHE A 628     -19.601 -55.929 -29.582  1.00  0.61           C  
ATOM   9051  CZ  PHE A 628     -19.872 -54.779 -30.226  1.00  0.61           C  
ATOM   9052  H   PHE A 628     -19.629 -60.866 -33.105  1.00  0.61           H  
ATOM   9053  HA  PHE A 628     -18.596 -58.366 -33.866  1.00  0.61           H  
ATOM   9054 1HB  PHE A 628     -20.792 -58.568 -32.904  1.00  0.61           H  
ATOM   9055 2HB  PHE A 628     -20.143 -59.246 -31.436  1.00  0.61           H  
ATOM   9056  HD1 PHE A 628     -20.432 -56.010 -33.324  1.00  0.61           H  
ATOM   9057  HD2 PHE A 628     -19.419 -58.027 -29.753  1.00  0.61           H  
ATOM   9058  HE1 PHE A 628     -20.375 -53.857 -32.075  1.00  0.61           H  
ATOM   9059  HE2 PHE A 628     -19.369 -55.914 -28.520  1.00  0.61           H  
ATOM   9060  HZ  PHE A 628     -19.855 -53.862 -29.670  1.00  0.61           H  
ATOM   9061  N   ALA A 629     -17.307 -59.411 -31.022  1.00  0.61           N  
ATOM   9062  CA  ALA A 629     -16.209 -59.169 -30.121  1.00  0.61           C  
ATOM   9063  C   ALA A 629     -14.876 -59.253 -30.823  1.00  0.61           C  
ATOM   9064  O   ALA A 629     -13.998 -58.419 -30.583  1.00  0.61           O  
ATOM   9065  CB  ALA A 629     -16.242 -60.181 -29.018  1.00  0.61           C  
ATOM   9066  H   ALA A 629     -17.958 -60.164 -30.803  1.00  0.61           H  
ATOM   9067  HA  ALA A 629     -16.321 -58.163 -29.721  1.00  0.61           H  
ATOM   9068 1HB  ALA A 629     -15.437 -60.004 -28.318  1.00  0.61           H  
ATOM   9069 2HB  ALA A 629     -17.190 -60.105 -28.511  1.00  0.61           H  
ATOM   9070 3HB  ALA A 629     -16.140 -61.167 -29.457  1.00  0.61           H  
ATOM   9071  N   VAL A 630     -14.728 -60.229 -31.716  1.00  0.60           N  
ATOM   9072  CA  VAL A 630     -13.487 -60.380 -32.446  1.00  0.60           C  
ATOM   9073  C   VAL A 630     -13.287 -59.263 -33.437  1.00  0.60           C  
ATOM   9074  O   VAL A 630     -12.189 -58.728 -33.551  1.00  0.60           O  
ATOM   9075  CB  VAL A 630     -13.404 -61.754 -33.097  1.00  0.60           C  
ATOM   9076  CG1 VAL A 630     -12.166 -61.835 -34.039  1.00  0.60           C  
ATOM   9077  CG2 VAL A 630     -13.277 -62.761 -31.934  1.00  0.60           C  
ATOM   9078  H   VAL A 630     -15.487 -60.898 -31.878  1.00  0.60           H  
ATOM   9079  HA  VAL A 630     -12.672 -60.333 -31.730  1.00  0.60           H  
ATOM   9080  HB  VAL A 630     -14.305 -61.951 -33.687  1.00  0.60           H  
ATOM   9081 1HG1 VAL A 630     -12.101 -62.824 -34.481  1.00  0.60           H  
ATOM   9082 2HG1 VAL A 630     -12.272 -61.093 -34.831  1.00  0.60           H  
ATOM   9083 3HG1 VAL A 630     -11.262 -61.633 -33.483  1.00  0.60           H  
ATOM   9084 1HG2 VAL A 630     -13.201 -63.747 -32.295  1.00  0.60           H  
ATOM   9085 2HG2 VAL A 630     -12.389 -62.538 -31.358  1.00  0.60           H  
ATOM   9086 3HG2 VAL A 630     -14.154 -62.685 -31.290  1.00  0.60           H  
ATOM   9087  N   MET A 631     -14.334 -58.880 -34.149  1.00  0.60           N  
ATOM   9088  CA  MET A 631     -14.201 -57.802 -35.111  1.00  0.60           C  
ATOM   9089  C   MET A 631     -13.799 -56.496 -34.422  1.00  0.60           C  
ATOM   9090  O   MET A 631     -12.892 -55.788 -34.878  1.00  0.60           O  
ATOM   9091  CB  MET A 631     -15.527 -57.611 -35.817  1.00  0.60           C  
ATOM   9092  CG  MET A 631     -15.923 -58.715 -36.816  1.00  0.60           C  
ATOM   9093  SD  MET A 631     -17.416 -58.330 -37.818  1.00  0.60           S  
ATOM   9094  CE  MET A 631     -18.803 -58.282 -36.667  1.00  0.60           C  
ATOM   9095  H   MET A 631     -15.231 -59.351 -34.029  1.00  0.60           H  
ATOM   9096  HA  MET A 631     -13.427 -58.065 -35.833  1.00  0.60           H  
ATOM   9097 1HB  MET A 631     -16.309 -57.610 -35.059  1.00  0.60           H  
ATOM   9098 2HB  MET A 631     -15.547 -56.678 -36.245  1.00  0.60           H  
ATOM   9099 1HG  MET A 631     -15.095 -58.868 -37.501  1.00  0.60           H  
ATOM   9100 2HG  MET A 631     -16.084 -59.641 -36.303  1.00  0.60           H  
ATOM   9101 1HE  MET A 631     -19.722 -58.105 -37.210  1.00  0.60           H  
ATOM   9102 2HE  MET A 631     -18.900 -59.198 -36.136  1.00  0.60           H  
ATOM   9103 3HE  MET A 631     -18.641 -57.491 -35.967  1.00  0.60           H  
ATOM   9104  N   VAL A 632     -14.416 -56.206 -33.273  1.00  0.60           N  
ATOM   9105  CA  VAL A 632     -14.072 -54.994 -32.547  1.00  0.60           C  
ATOM   9106  C   VAL A 632     -12.658 -55.087 -32.009  1.00  0.60           C  
ATOM   9107  O   VAL A 632     -11.884 -54.135 -32.117  1.00  0.60           O  
ATOM   9108  CB  VAL A 632     -15.028 -54.724 -31.366  1.00  0.60           C  
ATOM   9109  CG1 VAL A 632     -14.482 -53.546 -30.550  1.00  0.60           C  
ATOM   9110  CG2 VAL A 632     -16.434 -54.391 -31.885  1.00  0.60           C  
ATOM   9111  H   VAL A 632     -15.151 -56.819 -32.917  1.00  0.60           H  
ATOM   9112  HA  VAL A 632     -14.132 -54.150 -33.234  1.00  0.60           H  
ATOM   9113  HB  VAL A 632     -15.070 -55.608 -30.720  1.00  0.60           H  
ATOM   9114 1HG1 VAL A 632     -15.128 -53.350 -29.719  1.00  0.60           H  
ATOM   9115 2HG1 VAL A 632     -13.485 -53.793 -30.179  1.00  0.60           H  
ATOM   9116 3HG1 VAL A 632     -14.426 -52.658 -31.181  1.00  0.60           H  
ATOM   9117 1HG2 VAL A 632     -17.090 -54.199 -31.042  1.00  0.60           H  
ATOM   9118 2HG2 VAL A 632     -16.393 -53.507 -32.522  1.00  0.60           H  
ATOM   9119 3HG2 VAL A 632     -16.820 -55.230 -32.458  1.00  0.60           H  
ATOM   9120  N   SER A 633     -12.316 -56.238 -31.432  1.00  0.60           N  
ATOM   9121  CA  SER A 633     -11.005 -56.446 -30.855  1.00  0.60           C  
ATOM   9122  C   SER A 633      -9.911 -56.344 -31.914  1.00  0.60           C  
ATOM   9123  O   SER A 633      -8.853 -55.762 -31.659  1.00  0.60           O  
ATOM   9124  CB  SER A 633     -11.003 -57.763 -30.131  1.00  0.60           C  
ATOM   9125  OG  SER A 633     -11.914 -57.706 -29.076  1.00  0.60           O  
ATOM   9126  H   SER A 633     -12.993 -56.998 -31.361  1.00  0.60           H  
ATOM   9127  HA  SER A 633     -10.826 -55.659 -30.127  1.00  0.60           H  
ATOM   9128 1HB  SER A 633     -11.272 -58.563 -30.807  1.00  0.60           H  
ATOM   9129 2HB  SER A 633     -10.018 -57.960 -29.733  1.00  0.60           H  
ATOM   9130  HG  SER A 633     -12.796 -57.815 -29.500  1.00  0.60           H  
ATOM   9131  N   LEU A 634     -10.152 -56.872 -33.114  1.00  0.60           N  
ATOM   9132  CA  LEU A 634      -9.163 -56.722 -34.165  1.00  0.60           C  
ATOM   9133  C   LEU A 634      -8.987 -55.256 -34.502  1.00  0.60           C  
ATOM   9134  O   LEU A 634      -7.860 -54.796 -34.682  1.00  0.60           O  
ATOM   9135  CB  LEU A 634      -9.574 -57.468 -35.429  1.00  0.60           C  
ATOM   9136  CG  LEU A 634      -9.497 -58.939 -35.418  1.00  0.60           C  
ATOM   9137  CD1 LEU A 634     -10.121 -59.498 -36.710  1.00  0.60           C  
ATOM   9138  CD2 LEU A 634      -8.065 -59.303 -35.289  1.00  0.60           C  
ATOM   9139  H   LEU A 634     -11.014 -57.379 -33.295  1.00  0.60           H  
ATOM   9140  HA  LEU A 634      -8.214 -57.117 -33.812  1.00  0.60           H  
ATOM   9141 1HB  LEU A 634     -10.615 -57.238 -35.597  1.00  0.60           H  
ATOM   9142 2HB  LEU A 634      -8.979 -57.103 -36.263  1.00  0.60           H  
ATOM   9143  HG  LEU A 634     -10.054 -59.338 -34.593  1.00  0.60           H  
ATOM   9144 1HD1 LEU A 634     -10.064 -60.582 -36.710  1.00  0.60           H  
ATOM   9145 2HD1 LEU A 634     -11.167 -59.194 -36.762  1.00  0.60           H  
ATOM   9146 3HD1 LEU A 634      -9.589 -59.111 -37.574  1.00  0.60           H  
ATOM   9147 1HD2 LEU A 634      -7.996 -60.342 -35.286  1.00  0.60           H  
ATOM   9148 2HD2 LEU A 634      -7.510 -58.909 -36.117  1.00  0.60           H  
ATOM   9149 3HD2 LEU A 634      -7.662 -58.899 -34.361  1.00  0.60           H  
ATOM   9150  N   ALA A 635     -10.089 -54.500 -34.563  1.00  0.61           N  
ATOM   9151  CA  ALA A 635      -9.990 -53.079 -34.855  1.00  0.61           C  
ATOM   9152  C   ALA A 635      -9.181 -52.357 -33.781  1.00  0.61           C  
ATOM   9153  O   ALA A 635      -8.358 -51.488 -34.086  1.00  0.61           O  
ATOM   9154  CB  ALA A 635     -11.361 -52.478 -34.948  1.00  0.61           C  
ATOM   9155  H   ALA A 635     -11.011 -54.922 -34.429  1.00  0.61           H  
ATOM   9156  HA  ALA A 635      -9.482 -52.961 -35.811  1.00  0.61           H  
ATOM   9157 1HB  ALA A 635     -11.279 -51.429 -35.187  1.00  0.61           H  
ATOM   9158 2HB  ALA A 635     -11.916 -52.985 -35.716  1.00  0.61           H  
ATOM   9159 3HB  ALA A 635     -11.868 -52.593 -34.005  1.00  0.61           H  
ATOM   9160  N   ARG A 636      -9.378 -52.751 -32.512  1.00  0.62           N  
ATOM   9161  CA  ARG A 636      -8.633 -52.148 -31.409  1.00  0.62           C  
ATOM   9162  C   ARG A 636      -7.152 -52.450 -31.566  1.00  0.62           C  
ATOM   9163  O   ARG A 636      -6.309 -51.582 -31.329  1.00  0.62           O  
ATOM   9164  CB  ARG A 636      -9.090 -52.687 -30.055  1.00  0.62           C  
ATOM   9165  CG  ARG A 636     -10.524 -52.317 -29.607  1.00  0.62           C  
ATOM   9166  CD  ARG A 636     -10.630 -50.936 -29.081  1.00  0.62           C  
ATOM   9167  NE  ARG A 636     -11.991 -50.617 -28.611  1.00  0.62           N  
ATOM   9168  CZ  ARG A 636     -12.459 -50.867 -27.356  1.00  0.62           C  
ATOM   9169  NH1 ARG A 636     -11.689 -51.447 -26.455  1.00  0.62           N  
ATOM   9170  NH2 ARG A 636     -13.690 -50.522 -27.027  1.00  0.62           N  
ATOM   9171  H   ARG A 636     -10.088 -53.458 -32.316  1.00  0.62           H  
ATOM   9172  HA  ARG A 636      -8.783 -51.070 -31.434  1.00  0.62           H  
ATOM   9173 1HB  ARG A 636      -9.030 -53.771 -30.063  1.00  0.62           H  
ATOM   9174 2HB  ARG A 636      -8.407 -52.339 -29.282  1.00  0.62           H  
ATOM   9175 1HG  ARG A 636     -11.188 -52.393 -30.463  1.00  0.62           H  
ATOM   9176 2HG  ARG A 636     -10.856 -53.006 -28.838  1.00  0.62           H  
ATOM   9177 1HD  ARG A 636      -9.943 -50.813 -28.244  1.00  0.62           H  
ATOM   9178 2HD  ARG A 636     -10.369 -50.231 -29.871  1.00  0.62           H  
ATOM   9179  HE  ARG A 636     -12.620 -50.172 -29.267  1.00  0.62           H  
ATOM   9180 1HH1 ARG A 636     -10.747 -51.715 -26.690  1.00  0.62           H  
ATOM   9181 2HH1 ARG A 636     -12.055 -51.652 -25.506  1.00  0.62           H  
ATOM   9182 1HH2 ARG A 636     -14.291 -50.074 -27.705  1.00  0.62           H  
ATOM   9183 2HH2 ARG A 636     -14.014 -50.681 -26.079  1.00  0.62           H  
ATOM   9184  N   LEU A 637      -6.837 -53.672 -32.006  1.00  0.64           N  
ATOM   9185  CA  LEU A 637      -5.456 -54.075 -32.199  1.00  0.64           C  
ATOM   9186  C   LEU A 637      -4.845 -53.277 -33.350  1.00  0.64           C  
ATOM   9187  O   LEU A 637      -3.735 -52.757 -33.226  1.00  0.64           O  
ATOM   9188  CB  LEU A 637      -5.365 -55.592 -32.423  1.00  0.64           C  
ATOM   9189  CG  LEU A 637      -3.966 -56.126 -32.565  1.00  0.64           C  
ATOM   9190  CD1 LEU A 637      -3.198 -55.757 -31.338  1.00  0.64           C  
ATOM   9191  CD2 LEU A 637      -4.009 -57.675 -32.740  1.00  0.64           C  
ATOM   9192  H   LEU A 637      -7.581 -54.350 -32.168  1.00  0.64           H  
ATOM   9193  HA  LEU A 637      -4.898 -53.844 -31.300  1.00  0.64           H  
ATOM   9194 1HB  LEU A 637      -5.849 -56.099 -31.589  1.00  0.64           H  
ATOM   9195 2HB  LEU A 637      -5.907 -55.841 -33.335  1.00  0.64           H  
ATOM   9196  HG  LEU A 637      -3.487 -55.664 -33.402  1.00  0.64           H  
ATOM   9197 1HD1 LEU A 637      -2.177 -56.119 -31.430  1.00  0.64           H  
ATOM   9198 2HD1 LEU A 637      -3.186 -54.672 -31.225  1.00  0.64           H  
ATOM   9199 3HD1 LEU A 637      -3.679 -56.211 -30.485  1.00  0.64           H  
ATOM   9200 1HD2 LEU A 637      -2.993 -58.060 -32.837  1.00  0.64           H  
ATOM   9201 2HD2 LEU A 637      -4.481 -58.130 -31.881  1.00  0.64           H  
ATOM   9202 3HD2 LEU A 637      -4.576 -57.925 -33.628  1.00  0.64           H  
ATOM   9203  N   TRP A 638      -5.581 -53.125 -34.455  1.00  0.66           N  
ATOM   9204  CA  TRP A 638      -5.070 -52.352 -35.584  1.00  0.66           C  
ATOM   9205  C   TRP A 638      -4.770 -50.925 -35.147  1.00  0.66           C  
ATOM   9206  O   TRP A 638      -3.696 -50.393 -35.454  1.00  0.66           O  
ATOM   9207  CB  TRP A 638      -6.101 -52.299 -36.717  1.00  0.66           C  
ATOM   9208  CG  TRP A 638      -6.184 -53.466 -37.706  1.00  0.66           C  
ATOM   9209  CD1 TRP A 638      -7.131 -54.446 -37.780  1.00  0.66           C  
ATOM   9210  CD2 TRP A 638      -5.321 -53.683 -38.848  1.00  0.66           C  
ATOM   9211  NE1 TRP A 638      -6.865 -55.266 -38.852  1.00  0.66           N  
ATOM   9212  CE2 TRP A 638      -5.772 -54.812 -39.500  1.00  0.66           C  
ATOM   9213  CE3 TRP A 638      -4.242 -53.016 -39.360  1.00  0.66           C  
ATOM   9214  CZ2 TRP A 638      -5.149 -55.296 -40.638  1.00  0.66           C  
ATOM   9215  CZ3 TRP A 638      -3.638 -53.481 -40.510  1.00  0.66           C  
ATOM   9216  CH2 TRP A 638      -4.071 -54.589 -41.121  1.00  0.66           C  
ATOM   9217  H   TRP A 638      -6.495 -53.572 -34.513  1.00  0.66           H  
ATOM   9218  HA  TRP A 638      -4.147 -52.798 -35.943  1.00  0.66           H  
ATOM   9219 1HB  TRP A 638      -7.088 -52.154 -36.288  1.00  0.66           H  
ATOM   9220 2HB  TRP A 638      -5.867 -51.427 -37.302  1.00  0.66           H  
ATOM   9221  HD1 TRP A 638      -7.965 -54.563 -37.106  1.00  0.66           H  
ATOM   9222  HE1 TRP A 638      -7.378 -56.073 -39.177  1.00  0.66           H  
ATOM   9223  HE3 TRP A 638      -3.878 -52.145 -38.874  1.00  0.66           H  
ATOM   9224  HZ2 TRP A 638      -5.506 -56.187 -41.155  1.00  0.66           H  
ATOM   9225  HZ3 TRP A 638      -2.791 -52.924 -40.902  1.00  0.66           H  
ATOM   9226  HH2 TRP A 638      -3.569 -54.920 -42.011  1.00  0.66           H  
ATOM   9227  N   ARG A 639      -5.673 -50.338 -34.350  1.00  0.69           N  
ATOM   9228  CA  ARG A 639      -5.461 -48.999 -33.823  1.00  0.69           C  
ATOM   9229  C   ARG A 639      -4.303 -48.927 -32.849  1.00  0.69           C  
ATOM   9230  O   ARG A 639      -3.503 -47.994 -32.903  1.00  0.69           O  
ATOM   9231  CB  ARG A 639      -6.707 -48.488 -33.149  1.00  0.69           C  
ATOM   9232  CG  ARG A 639      -7.785 -48.128 -34.114  1.00  0.69           C  
ATOM   9233  CD  ARG A 639      -8.984 -47.679 -33.447  1.00  0.69           C  
ATOM   9234  NE  ARG A 639      -9.913 -47.169 -34.396  1.00  0.69           N  
ATOM   9235  CZ  ARG A 639     -11.141 -46.770 -34.117  1.00  0.69           C  
ATOM   9236  NH1 ARG A 639     -11.611 -46.848 -32.906  1.00  0.69           N  
ATOM   9237  NH2 ARG A 639     -11.907 -46.294 -35.057  1.00  0.69           N  
ATOM   9238  H   ARG A 639      -6.542 -50.826 -34.130  1.00  0.69           H  
ATOM   9239  HA  ARG A 639      -5.243 -48.341 -34.664  1.00  0.69           H  
ATOM   9240 1HB  ARG A 639      -7.101 -49.255 -32.482  1.00  0.69           H  
ATOM   9241 2HB  ARG A 639      -6.474 -47.611 -32.551  1.00  0.69           H  
ATOM   9242 1HG  ARG A 639      -7.441 -47.333 -34.747  1.00  0.69           H  
ATOM   9243 2HG  ARG A 639      -8.029 -48.994 -34.726  1.00  0.69           H  
ATOM   9244 1HD  ARG A 639      -9.448 -48.519 -32.925  1.00  0.69           H  
ATOM   9245 2HD  ARG A 639      -8.742 -46.889 -32.739  1.00  0.69           H  
ATOM   9246  HE  ARG A 639      -9.606 -47.097 -35.347  1.00  0.69           H  
ATOM   9247 1HH1 ARG A 639     -11.049 -47.210 -32.156  1.00  0.69           H  
ATOM   9248 2HH1 ARG A 639     -12.580 -46.544 -32.751  1.00  0.69           H  
ATOM   9249 1HH2 ARG A 639     -11.578 -46.227 -36.004  1.00  0.69           H  
ATOM   9250 2HH2 ARG A 639     -12.855 -46.012 -34.801  1.00  0.69           H  
ATOM   9251  N   ALA A 640      -4.145 -49.938 -31.996  1.00  0.71           N  
ATOM   9252  CA  ALA A 640      -3.028 -49.955 -31.063  1.00  0.71           C  
ATOM   9253  C   ALA A 640      -1.732 -49.932 -31.828  1.00  0.71           C  
ATOM   9254  O   ALA A 640      -0.777 -49.283 -31.424  1.00  0.71           O  
ATOM   9255  CB  ALA A 640      -3.063 -51.177 -30.190  1.00  0.71           C  
ATOM   9256  H   ALA A 640      -4.830 -50.690 -31.962  1.00  0.71           H  
ATOM   9257  HA  ALA A 640      -3.083 -49.061 -30.443  1.00  0.71           H  
ATOM   9258 1HB  ALA A 640      -2.221 -51.151 -29.505  1.00  0.71           H  
ATOM   9259 2HB  ALA A 640      -3.990 -51.171 -29.635  1.00  0.71           H  
ATOM   9260 3HB  ALA A 640      -3.005 -52.070 -30.809  1.00  0.71           H  
ATOM   9261  N   CYS A 641      -1.736 -50.595 -32.982  1.00  0.72           N  
ATOM   9262  CA  CYS A 641      -0.591 -50.708 -33.861  1.00  0.72           C  
ATOM   9263  C   CYS A 641      -0.430 -49.457 -34.734  1.00  0.72           C  
ATOM   9264  O   CYS A 641       0.415 -49.437 -35.616  1.00  0.72           O  
ATOM   9265  CB  CYS A 641      -0.753 -51.935 -34.757  1.00  0.72           C  
ATOM   9266  SG  CYS A 641      -0.836 -53.513 -33.835  1.00  0.72           S  
ATOM   9267  H   CYS A 641      -2.582 -51.111 -33.235  1.00  0.72           H  
ATOM   9268  HA  CYS A 641       0.301 -50.831 -33.254  1.00  0.72           H  
ATOM   9269 1HB  CYS A 641      -1.663 -51.844 -35.340  1.00  0.72           H  
ATOM   9270 2HB  CYS A 641       0.077 -51.987 -35.452  1.00  0.72           H  
ATOM   9271  HG  CYS A 641      -2.092 -53.314 -33.371  1.00  0.72           H  
ATOM   9272  N   GLY A 642      -1.262 -48.426 -34.513  1.00  0.72           N  
ATOM   9273  CA  GLY A 642      -1.245 -47.139 -35.213  1.00  0.72           C  
ATOM   9274  C   GLY A 642      -2.073 -47.055 -36.488  1.00  0.72           C  
ATOM   9275  O   GLY A 642      -2.196 -45.979 -37.081  1.00  0.72           O  
ATOM   9276  H   GLY A 642      -1.954 -48.511 -33.777  1.00  0.72           H  
ATOM   9277 1HA  GLY A 642      -1.604 -46.380 -34.517  1.00  0.72           H  
ATOM   9278 2HA  GLY A 642      -0.228 -46.869 -35.445  1.00  0.72           H  
ATOM   9279  N   ALA A 643      -2.670 -48.155 -36.918  1.00  0.70           N  
ATOM   9280  CA  ALA A 643      -3.432 -48.140 -38.160  1.00  0.70           C  
ATOM   9281  C   ALA A 643      -4.834 -47.634 -37.908  1.00  0.70           C  
ATOM   9282  O   ALA A 643      -5.795 -48.398 -37.919  1.00  0.70           O  
ATOM   9283  CB  ALA A 643      -3.485 -49.513 -38.776  1.00  0.70           C  
ATOM   9284  H   ALA A 643      -2.628 -49.011 -36.373  1.00  0.70           H  
ATOM   9285  HA  ALA A 643      -2.940 -47.458 -38.855  1.00  0.70           H  
ATOM   9286 1HB  ALA A 643      -4.046 -49.478 -39.708  1.00  0.70           H  
ATOM   9287 2HB  ALA A 643      -2.477 -49.865 -38.968  1.00  0.70           H  
ATOM   9288 3HB  ALA A 643      -3.974 -50.163 -38.074  1.00  0.70           H  
ATOM   9289  N   VAL A 644      -4.941 -46.349 -37.648  1.00  0.67           N  
ATOM   9290  CA  VAL A 644      -6.219 -45.746 -37.328  1.00  0.67           C  
ATOM   9291  C   VAL A 644      -6.968 -45.450 -38.628  1.00  0.67           C  
ATOM   9292  O   VAL A 644      -6.402 -44.806 -39.510  1.00  0.67           O  
ATOM   9293  CB  VAL A 644      -6.003 -44.464 -36.517  1.00  0.67           C  
ATOM   9294  CG1 VAL A 644      -7.335 -43.764 -36.227  1.00  0.67           C  
ATOM   9295  CG2 VAL A 644      -5.285 -44.835 -35.214  1.00  0.67           C  
ATOM   9296  H   VAL A 644      -4.073 -45.809 -37.645  1.00  0.67           H  
ATOM   9297  HA  VAL A 644      -6.752 -46.447 -36.709  1.00  0.67           H  
ATOM   9298  HB  VAL A 644      -5.388 -43.775 -37.097  1.00  0.67           H  
ATOM   9299 1HG1 VAL A 644      -7.148 -42.853 -35.662  1.00  0.67           H  
ATOM   9300 2HG1 VAL A 644      -7.833 -43.510 -37.168  1.00  0.67           H  
ATOM   9301 3HG1 VAL A 644      -7.973 -44.415 -35.644  1.00  0.67           H  
ATOM   9302 1HG2 VAL A 644      -5.102 -43.936 -34.628  1.00  0.67           H  
ATOM   9303 2HG2 VAL A 644      -5.898 -45.520 -34.639  1.00  0.67           H  
ATOM   9304 3HG2 VAL A 644      -4.333 -45.314 -35.447  1.00  0.67           H  
ATOM   9305  N   PRO A 645      -8.213 -45.927 -38.801  1.00  0.64           N  
ATOM   9306  CA  PRO A 645      -9.005 -45.770 -40.000  1.00  0.64           C  
ATOM   9307  C   PRO A 645      -9.430 -44.330 -40.193  1.00  0.64           C  
ATOM   9308  O   PRO A 645      -9.600 -43.582 -39.228  1.00  0.64           O  
ATOM   9309  CB  PRO A 645     -10.204 -46.684 -39.736  1.00  0.64           C  
ATOM   9310  CG  PRO A 645     -10.317 -46.729 -38.241  1.00  0.64           C  
ATOM   9311  CD  PRO A 645      -8.897 -46.637 -37.731  1.00  0.64           C  
ATOM   9312  HA  PRO A 645      -8.428 -46.123 -40.865  1.00  0.64           H  
ATOM   9313 1HB  PRO A 645     -11.095 -46.263 -40.211  1.00  0.64           H  
ATOM   9314 2HB  PRO A 645     -10.037 -47.664 -40.196  1.00  0.64           H  
ATOM   9315 1HG  PRO A 645     -10.919 -45.898 -37.900  1.00  0.64           H  
ATOM   9316 2HG  PRO A 645     -10.839 -47.631 -37.924  1.00  0.64           H  
ATOM   9317 1HD  PRO A 645      -8.917 -46.047 -36.833  1.00  0.64           H  
ATOM   9318 2HD  PRO A 645      -8.452 -47.615 -37.580  1.00  0.64           H  
ATOM   9319  N   SER A 646      -9.624 -43.974 -41.452  1.00  0.62           N  
ATOM   9320  CA  SER A 646     -10.122 -42.689 -41.889  1.00  0.62           C  
ATOM   9321  C   SER A 646     -11.653 -42.794 -42.069  1.00  0.62           C  
ATOM   9322  O   SER A 646     -12.368 -41.791 -42.193  1.00  0.62           O  
ATOM   9323  CB  SER A 646      -9.443 -42.364 -43.202  1.00  0.62           C  
ATOM   9324  OG  SER A 646      -8.059 -42.342 -43.086  1.00  0.62           O  
ATOM   9325  H   SER A 646      -9.437 -44.651 -42.171  1.00  0.62           H  
ATOM   9326  HA  SER A 646      -9.894 -41.935 -41.136  1.00  0.62           H  
ATOM   9327 1HB  SER A 646      -9.684 -43.125 -43.910  1.00  0.62           H  
ATOM   9328 2HB  SER A 646      -9.805 -41.413 -43.586  1.00  0.62           H  
ATOM   9329  HG  SER A 646      -7.868 -41.774 -42.325  1.00  0.62           H  
ATOM   9330  N   ALA A 647     -12.130 -44.044 -42.134  1.00  0.61           N  
ATOM   9331  CA  ALA A 647     -13.557 -44.379 -42.197  1.00  0.61           C  
ATOM   9332  C   ALA A 647     -13.787 -45.797 -41.741  1.00  0.61           C  
ATOM   9333  O   ALA A 647     -12.925 -46.669 -41.885  1.00  0.61           O  
ATOM   9334  CB  ALA A 647     -14.165 -44.241 -43.569  1.00  0.61           C  
ATOM   9335  H   ALA A 647     -11.448 -44.796 -42.142  1.00  0.61           H  
ATOM   9336  HA  ALA A 647     -14.083 -43.711 -41.525  1.00  0.61           H  
ATOM   9337 1HB  ALA A 647     -15.207 -44.505 -43.505  1.00  0.61           H  
ATOM   9338 2HB  ALA A 647     -14.082 -43.237 -43.890  1.00  0.61           H  
ATOM   9339 3HB  ALA A 647     -13.679 -44.894 -44.255  1.00  0.61           H  
ATOM   9340  N   VAL A 648     -14.983 -46.032 -41.247  1.00  0.61           N  
ATOM   9341  CA  VAL A 648     -15.370 -47.360 -40.839  1.00  0.61           C  
ATOM   9342  C   VAL A 648     -16.692 -47.744 -41.548  1.00  0.61           C  
ATOM   9343  O   VAL A 648     -17.601 -46.918 -41.636  1.00  0.61           O  
ATOM   9344  CB  VAL A 648     -15.506 -47.354 -39.315  1.00  0.61           C  
ATOM   9345  CG1 VAL A 648     -15.799 -48.636 -38.866  1.00  0.61           C  
ATOM   9346  CG2 VAL A 648     -14.244 -46.832 -38.655  1.00  0.61           C  
ATOM   9347  H   VAL A 648     -15.618 -45.243 -41.110  1.00  0.61           H  
ATOM   9348  HA  VAL A 648     -14.599 -48.073 -41.131  1.00  0.61           H  
ATOM   9349  HB  VAL A 648     -16.345 -46.716 -39.048  1.00  0.61           H  
ATOM   9350 1HG1 VAL A 648     -15.921 -48.630 -37.789  1.00  0.61           H  
ATOM   9351 2HG1 VAL A 648     -16.667 -48.970 -39.335  1.00  0.61           H  
ATOM   9352 3HG1 VAL A 648     -14.974 -49.237 -39.149  1.00  0.61           H  
ATOM   9353 1HG2 VAL A 648     -14.375 -46.822 -37.581  1.00  0.61           H  
ATOM   9354 2HG2 VAL A 648     -13.399 -47.468 -38.917  1.00  0.61           H  
ATOM   9355 3HG2 VAL A 648     -14.068 -45.839 -38.993  1.00  0.61           H  
ATOM   9356  N   ILE A 649     -16.764 -48.965 -42.091  1.00  0.63           N  
ATOM   9357  CA  ILE A 649     -17.926 -49.503 -42.836  1.00  0.63           C  
ATOM   9358  C   ILE A 649     -18.248 -50.946 -42.464  1.00  0.63           C  
ATOM   9359  O   ILE A 649     -17.343 -51.756 -42.311  1.00  0.63           O  
ATOM   9360  CB  ILE A 649     -17.623 -49.501 -44.354  1.00  0.63           C  
ATOM   9361  CG1 ILE A 649     -18.756 -49.937 -45.188  1.00  0.63           C  
ATOM   9362  CG2 ILE A 649     -16.549 -50.366 -44.651  1.00  0.63           C  
ATOM   9363  CD1 ILE A 649     -18.479 -49.724 -46.641  1.00  0.63           C  
ATOM   9364  H   ILE A 649     -15.952 -49.573 -41.984  1.00  0.63           H  
ATOM   9365  HA  ILE A 649     -18.796 -48.884 -42.625  1.00  0.63           H  
ATOM   9366  HB  ILE A 649     -17.362 -48.492 -44.642  1.00  0.63           H  
ATOM   9367 1HG1 ILE A 649     -18.916 -51.001 -45.030  1.00  0.63           H  
ATOM   9368 2HG1 ILE A 649     -19.660 -49.395 -44.906  1.00  0.63           H  
ATOM   9369 1HG2 ILE A 649     -16.335 -50.316 -45.714  1.00  0.63           H  
ATOM   9370 2HG2 ILE A 649     -15.682 -50.067 -44.085  1.00  0.63           H  
ATOM   9371 3HG2 ILE A 649     -16.854 -51.361 -44.386  1.00  0.63           H  
ATOM   9372 1HD1 ILE A 649     -19.289 -50.098 -47.201  1.00  0.63           H  
ATOM   9373 2HD1 ILE A 649     -18.341 -48.669 -46.840  1.00  0.63           H  
ATOM   9374 3HD1 ILE A 649     -17.587 -50.271 -46.931  1.00  0.63           H  
ATOM   9375  N   GLY A 650     -19.517 -51.311 -42.380  1.00  0.65           N  
ATOM   9376  CA  GLY A 650     -19.775 -52.724 -42.133  1.00  0.65           C  
ATOM   9377  C   GLY A 650     -21.140 -53.192 -42.595  1.00  0.65           C  
ATOM   9378  O   GLY A 650     -22.102 -52.425 -42.597  1.00  0.65           O  
ATOM   9379  H   GLY A 650     -20.267 -50.642 -42.491  1.00  0.65           H  
ATOM   9380 1HA  GLY A 650     -19.014 -53.313 -42.637  1.00  0.65           H  
ATOM   9381 2HA  GLY A 650     -19.673 -52.918 -41.070  1.00  0.65           H  
ATOM   9382  N   HIS A 651     -21.160 -54.453 -43.028  1.00  0.67           N  
ATOM   9383  CA  HIS A 651     -22.298 -55.214 -43.541  1.00  0.67           C  
ATOM   9384  C   HIS A 651     -23.064 -55.925 -42.430  1.00  0.67           C  
ATOM   9385  O   HIS A 651     -22.434 -56.586 -41.603  1.00  0.67           O  
ATOM   9386  CB  HIS A 651     -21.750 -56.241 -44.552  1.00  0.67           C  
ATOM   9387  CG  HIS A 651     -22.743 -57.142 -45.204  1.00  0.67           C  
ATOM   9388  ND1 HIS A 651     -23.324 -58.203 -44.546  1.00  0.67           N  
ATOM   9389  CD2 HIS A 651     -23.244 -57.163 -46.460  1.00  0.67           C  
ATOM   9390  CE1 HIS A 651     -24.147 -58.828 -45.368  1.00  0.67           C  
ATOM   9391  NE2 HIS A 651     -24.112 -58.220 -46.531  1.00  0.67           N  
ATOM   9392  H   HIS A 651     -20.275 -54.951 -42.958  1.00  0.67           H  
ATOM   9393  HA  HIS A 651     -22.984 -54.540 -44.051  1.00  0.67           H  
ATOM   9394 1HB  HIS A 651     -21.210 -55.714 -45.343  1.00  0.67           H  
ATOM   9395 2HB  HIS A 651     -21.027 -56.871 -44.038  1.00  0.67           H  
ATOM   9396  HD2 HIS A 651     -23.007 -56.482 -47.267  1.00  0.67           H  
ATOM   9397  HE1 HIS A 651     -24.749 -59.703 -45.125  1.00  0.67           H  
ATOM   9398  HE2 HIS A 651     -24.637 -58.484 -47.354  1.00  0.67           H  
ATOM   9399  N   SER A 652     -24.401 -55.853 -42.438  1.00  0.68           N  
ATOM   9400  CA  SER A 652     -25.190 -56.580 -41.441  1.00  0.68           C  
ATOM   9401  C   SER A 652     -24.726 -56.272 -40.032  1.00  0.68           C  
ATOM   9402  O   SER A 652     -24.549 -55.117 -39.659  1.00  0.68           O  
ATOM   9403  CB  SER A 652     -25.123 -58.081 -41.695  1.00  0.68           C  
ATOM   9404  OG  SER A 652     -25.973 -58.779 -40.823  1.00  0.68           O  
ATOM   9405  H   SER A 652     -24.862 -55.285 -43.134  1.00  0.68           H  
ATOM   9406  HA  SER A 652     -26.231 -56.262 -41.532  1.00  0.68           H  
ATOM   9407 1HB  SER A 652     -25.434 -58.272 -42.717  1.00  0.68           H  
ATOM   9408 2HB  SER A 652     -24.103 -58.446 -41.596  1.00  0.68           H  
ATOM   9409  HG  SER A 652     -26.838 -58.359 -40.905  1.00  0.68           H  
ATOM   9410  N   GLN A 653     -24.465 -57.325 -39.261  1.00  0.68           N  
ATOM   9411  CA  GLN A 653     -23.990 -57.209 -37.877  1.00  0.68           C  
ATOM   9412  C   GLN A 653     -22.656 -56.460 -37.814  1.00  0.68           C  
ATOM   9413  O   GLN A 653     -22.307 -55.851 -36.792  1.00  0.68           O  
ATOM   9414  CB  GLN A 653     -23.808 -58.598 -37.264  1.00  0.68           C  
ATOM   9415  CG  GLN A 653     -25.087 -59.369 -37.106  1.00  0.68           C  
ATOM   9416  CD  GLN A 653     -26.026 -58.732 -36.111  1.00  0.68           C  
ATOM   9417  OE1 GLN A 653     -27.172 -58.359 -36.437  1.00  0.68           O  
ATOM   9418  NE2 GLN A 653     -25.554 -58.612 -34.881  1.00  0.68           N  
ATOM   9419  H   GLN A 653     -24.639 -58.244 -39.653  1.00  0.68           H  
ATOM   9420  HA  GLN A 653     -24.726 -56.650 -37.301  1.00  0.68           H  
ATOM   9421 1HB  GLN A 653     -23.128 -59.183 -37.888  1.00  0.68           H  
ATOM   9422 2HB  GLN A 653     -23.350 -58.504 -36.279  1.00  0.68           H  
ATOM   9423 1HG  GLN A 653     -25.589 -59.413 -38.073  1.00  0.68           H  
ATOM   9424 2HG  GLN A 653     -24.850 -60.373 -36.766  1.00  0.68           H  
ATOM   9425 1HE2 GLN A 653     -26.125 -58.230 -34.160  1.00  0.68           H  
ATOM   9426 2HE2 GLN A 653     -24.622 -58.916 -34.679  1.00  0.68           H  
ATOM   9427  N   GLY A 654     -21.915 -56.495 -38.918  1.00  0.66           N  
ATOM   9428  CA  GLY A 654     -20.638 -55.830 -39.047  1.00  0.66           C  
ATOM   9429  C   GLY A 654     -20.811 -54.353 -38.794  1.00  0.66           C  
ATOM   9430  O   GLY A 654     -19.907 -53.707 -38.268  1.00  0.66           O  
ATOM   9431  H   GLY A 654     -22.266 -56.971 -39.744  1.00  0.66           H  
ATOM   9432 1HA  GLY A 654     -19.918 -56.244 -38.355  1.00  0.66           H  
ATOM   9433 2HA  GLY A 654     -20.255 -55.994 -40.054  1.00  0.66           H  
ATOM   9434  N   GLU A 655     -21.983 -53.815 -39.148  1.00  0.64           N  
ATOM   9435  CA  GLU A 655     -22.283 -52.411 -38.957  1.00  0.64           C  
ATOM   9436  C   GLU A 655     -22.259 -52.023 -37.485  1.00  0.64           C  
ATOM   9437  O   GLU A 655     -22.044 -50.857 -37.152  1.00  0.64           O  
ATOM   9438  CB  GLU A 655     -23.593 -51.993 -39.612  1.00  0.64           C  
ATOM   9439  CG  GLU A 655     -23.730 -50.488 -39.592  1.00  0.64           C  
ATOM   9440  CD  GLU A 655     -24.676 -49.971 -40.550  1.00  0.64           C  
ATOM   9441  OE1 GLU A 655     -24.990 -50.673 -41.451  1.00  0.64           O  
ATOM   9442  OE2 GLU A 655     -25.104 -48.851 -40.420  1.00  0.64           O  
ATOM   9443  H   GLU A 655     -22.714 -54.408 -39.537  1.00  0.64           H  
ATOM   9444  HA  GLU A 655     -21.508 -51.845 -39.465  1.00  0.64           H  
ATOM   9445 1HB  GLU A 655     -23.642 -52.352 -40.634  1.00  0.64           H  
ATOM   9446 2HB  GLU A 655     -24.428 -52.430 -39.068  1.00  0.64           H  
ATOM   9447 1HG  GLU A 655     -24.032 -50.181 -38.604  1.00  0.64           H  
ATOM   9448 2HG  GLU A 655     -22.754 -50.065 -39.800  1.00  0.64           H  
ATOM   9449  N   ILE A 656     -22.570 -52.964 -36.597  1.00  0.61           N  
ATOM   9450  CA  ILE A 656     -22.622 -52.660 -35.183  1.00  0.61           C  
ATOM   9451  C   ILE A 656     -21.189 -52.541 -34.725  1.00  0.61           C  
ATOM   9452  O   ILE A 656     -20.831 -51.616 -33.997  1.00  0.61           O  
ATOM   9453  CB  ILE A 656     -23.332 -53.745 -34.390  1.00  0.61           C  
ATOM   9454  CG1 ILE A 656     -24.738 -53.852 -34.854  1.00  0.61           C  
ATOM   9455  CG2 ILE A 656     -23.377 -53.275 -32.922  1.00  0.61           C  
ATOM   9456  CD1 ILE A 656     -25.402 -55.053 -34.391  1.00  0.61           C  
ATOM   9457  H   ILE A 656     -22.718 -53.926 -36.896  1.00  0.61           H  
ATOM   9458  HA  ILE A 656     -23.121 -51.710 -35.025  1.00  0.61           H  
ATOM   9459  HB  ILE A 656     -22.827 -54.709 -34.489  1.00  0.61           H  
ATOM   9460 1HG1 ILE A 656     -25.292 -52.995 -34.488  1.00  0.61           H  
ATOM   9461 2HG1 ILE A 656     -24.757 -53.848 -35.948  1.00  0.61           H  
ATOM   9462 1HG2 ILE A 656     -23.905 -53.994 -32.321  1.00  0.61           H  
ATOM   9463 2HG2 ILE A 656     -22.382 -53.154 -32.542  1.00  0.61           H  
ATOM   9464 3HG2 ILE A 656     -23.898 -52.318 -32.866  1.00  0.61           H  
ATOM   9465 1HD1 ILE A 656     -26.401 -55.050 -34.770  1.00  0.61           H  
ATOM   9466 2HD1 ILE A 656     -24.866 -55.917 -34.770  1.00  0.61           H  
ATOM   9467 3HD1 ILE A 656     -25.409 -55.072 -33.310  1.00  0.61           H  
ATOM   9468  N   ALA A 657     -20.355 -53.500 -35.152  1.00  0.59           N  
ATOM   9469  CA  ALA A 657     -18.938 -53.423 -34.798  1.00  0.59           C  
ATOM   9470  C   ALA A 657     -18.369 -52.133 -35.361  1.00  0.59           C  
ATOM   9471  O   ALA A 657     -17.622 -51.429 -34.684  1.00  0.59           O  
ATOM   9472  CB  ALA A 657     -18.172 -54.619 -35.331  1.00  0.59           C  
ATOM   9473  H   ALA A 657     -20.724 -54.250 -35.741  1.00  0.59           H  
ATOM   9474  HA  ALA A 657     -18.843 -53.390 -33.717  1.00  0.59           H  
ATOM   9475 1HB  ALA A 657     -17.120 -54.535 -35.055  1.00  0.59           H  
ATOM   9476 2HB  ALA A 657     -18.586 -55.517 -34.899  1.00  0.59           H  
ATOM   9477 3HB  ALA A 657     -18.257 -54.658 -36.418  1.00  0.59           H  
ATOM   9478  N   ALA A 658     -18.778 -51.788 -36.581  1.00  0.57           N  
ATOM   9479  CA  ALA A 658     -18.334 -50.572 -37.227  1.00  0.57           C  
ATOM   9480  C   ALA A 658     -18.750 -49.348 -36.418  1.00  0.57           C  
ATOM   9481  O   ALA A 658     -17.958 -48.431 -36.222  1.00  0.57           O  
ATOM   9482  CB  ALA A 658     -18.918 -50.509 -38.625  1.00  0.57           C  
ATOM   9483  H   ALA A 658     -19.387 -52.415 -37.098  1.00  0.57           H  
ATOM   9484  HA  ALA A 658     -17.249 -50.593 -37.282  1.00  0.57           H  
ATOM   9485 1HB  ALA A 658     -18.623 -49.630 -39.145  1.00  0.57           H  
ATOM   9486 2HB  ALA A 658     -18.604 -51.387 -39.188  1.00  0.57           H  
ATOM   9487 3HB  ALA A 658     -19.976 -50.502 -38.537  1.00  0.57           H  
ATOM   9488  N   ALA A 659     -19.974 -49.348 -35.885  1.00  0.56           N  
ATOM   9489  CA  ALA A 659     -20.445 -48.244 -35.059  1.00  0.56           C  
ATOM   9490  C   ALA A 659     -19.592 -48.100 -33.794  1.00  0.56           C  
ATOM   9491  O   ALA A 659     -19.284 -46.985 -33.341  1.00  0.56           O  
ATOM   9492  CB  ALA A 659     -21.897 -48.470 -34.696  1.00  0.56           C  
ATOM   9493  H   ALA A 659     -20.617 -50.110 -36.092  1.00  0.56           H  
ATOM   9494  HA  ALA A 659     -20.355 -47.326 -35.638  1.00  0.56           H  
ATOM   9495 1HB  ALA A 659     -22.245 -47.644 -34.111  1.00  0.56           H  
ATOM   9496 2HB  ALA A 659     -22.495 -48.557 -35.592  1.00  0.56           H  
ATOM   9497 3HB  ALA A 659     -21.988 -49.381 -34.121  1.00  0.56           H  
ATOM   9498  N   VAL A 660     -19.193 -49.234 -33.211  1.00  0.56           N  
ATOM   9499  CA  VAL A 660     -18.367 -49.219 -32.002  1.00  0.56           C  
ATOM   9500  C   VAL A 660     -16.973 -48.694 -32.277  1.00  0.56           C  
ATOM   9501  O   VAL A 660     -16.431 -47.880 -31.527  1.00  0.56           O  
ATOM   9502  CB  VAL A 660     -18.286 -50.616 -31.378  1.00  0.56           C  
ATOM   9503  CG1 VAL A 660     -17.285 -50.645 -30.241  1.00  0.56           C  
ATOM   9504  CG2 VAL A 660     -19.626 -50.959 -30.854  1.00  0.56           C  
ATOM   9505  H   VAL A 660     -19.497 -50.129 -33.602  1.00  0.56           H  
ATOM   9506  HA  VAL A 660     -18.843 -48.568 -31.284  1.00  0.56           H  
ATOM   9507  HB  VAL A 660     -17.974 -51.339 -32.131  1.00  0.56           H  
ATOM   9508 1HG1 VAL A 660     -17.258 -51.641 -29.814  1.00  0.56           H  
ATOM   9509 2HG1 VAL A 660     -16.297 -50.387 -30.620  1.00  0.56           H  
ATOM   9510 3HG1 VAL A 660     -17.585 -49.925 -29.479  1.00  0.56           H  
ATOM   9511 1HG2 VAL A 660     -19.568 -51.918 -30.423  1.00  0.56           H  
ATOM   9512 2HG2 VAL A 660     -19.915 -50.225 -30.096  1.00  0.56           H  
ATOM   9513 3HG2 VAL A 660     -20.356 -50.954 -31.659  1.00  0.56           H  
ATOM   9514  N   VAL A 661     -16.394 -49.161 -33.364  1.00  0.55           N  
ATOM   9515  CA  VAL A 661     -15.072 -48.754 -33.783  1.00  0.55           C  
ATOM   9516  C   VAL A 661     -15.059 -47.274 -34.182  1.00  0.55           C  
ATOM   9517  O   VAL A 661     -14.193 -46.501 -33.756  1.00  0.55           O  
ATOM   9518  CB  VAL A 661     -14.645 -49.704 -34.896  1.00  0.55           C  
ATOM   9519  CG1 VAL A 661     -13.387 -49.291 -35.550  1.00  0.55           C  
ATOM   9520  CG2 VAL A 661     -14.483 -51.107 -34.240  1.00  0.55           C  
ATOM   9521  H   VAL A 661     -16.898 -49.846 -33.928  1.00  0.55           H  
ATOM   9522  HA  VAL A 661     -14.390 -48.893 -32.944  1.00  0.55           H  
ATOM   9523  HB  VAL A 661     -15.424 -49.737 -35.656  1.00  0.55           H  
ATOM   9524 1HG1 VAL A 661     -13.173 -50.011 -36.302  1.00  0.55           H  
ATOM   9525 2HG1 VAL A 661     -13.516 -48.322 -36.000  1.00  0.55           H  
ATOM   9526 3HG1 VAL A 661     -12.581 -49.260 -34.823  1.00  0.55           H  
ATOM   9527 1HG2 VAL A 661     -14.219 -51.835 -34.971  1.00  0.55           H  
ATOM   9528 2HG2 VAL A 661     -13.707 -51.063 -33.478  1.00  0.55           H  
ATOM   9529 3HG2 VAL A 661     -15.411 -51.404 -33.772  1.00  0.55           H  
ATOM   9530  N   ALA A 662     -16.059 -46.845 -34.945  1.00  0.56           N  
ATOM   9531  CA  ALA A 662     -16.197 -45.447 -35.343  1.00  0.56           C  
ATOM   9532  C   ALA A 662     -16.314 -44.549 -34.111  1.00  0.56           C  
ATOM   9533  O   ALA A 662     -15.833 -43.406 -34.087  1.00  0.56           O  
ATOM   9534  CB  ALA A 662     -17.421 -45.279 -36.212  1.00  0.56           C  
ATOM   9535  H   ALA A 662     -16.751 -47.508 -35.279  1.00  0.56           H  
ATOM   9536  HA  ALA A 662     -15.313 -45.159 -35.902  1.00  0.56           H  
ATOM   9537 1HB  ALA A 662     -17.502 -44.243 -36.513  1.00  0.56           H  
ATOM   9538 2HB  ALA A 662     -17.336 -45.906 -37.092  1.00  0.56           H  
ATOM   9539 3HB  ALA A 662     -18.309 -45.569 -35.656  1.00  0.56           H  
ATOM   9540  N   GLY A 663     -16.963 -45.082 -33.074  1.00  0.56           N  
ATOM   9541  CA  GLY A 663     -17.198 -44.389 -31.822  1.00  0.56           C  
ATOM   9542  C   GLY A 663     -18.638 -43.919 -31.715  1.00  0.56           C  
ATOM   9543  O   GLY A 663     -18.977 -43.147 -30.823  1.00  0.56           O  
ATOM   9544  H   GLY A 663     -17.352 -46.022 -33.154  1.00  0.56           H  
ATOM   9545 1HA  GLY A 663     -16.976 -45.068 -30.997  1.00  0.56           H  
ATOM   9546 2HA  GLY A 663     -16.522 -43.540 -31.734  1.00  0.56           H  
ATOM   9547  N   ALA A 664     -19.478 -44.332 -32.668  1.00  0.57           N  
ATOM   9548  CA  ALA A 664     -20.887 -43.972 -32.660  1.00  0.57           C  
ATOM   9549  C   ALA A 664     -21.594 -44.638 -31.468  1.00  0.57           C  
ATOM   9550  O   ALA A 664     -22.486 -44.062 -30.838  1.00  0.57           O  
ATOM   9551  CB  ALA A 664     -21.516 -44.356 -33.970  1.00  0.57           C  
ATOM   9552  H   ALA A 664     -19.148 -44.992 -33.363  1.00  0.57           H  
ATOM   9553  HA  ALA A 664     -20.959 -42.895 -32.541  1.00  0.57           H  
ATOM   9554 1HB  ALA A 664     -22.540 -44.048 -33.953  1.00  0.57           H  
ATOM   9555 2HB  ALA A 664     -20.993 -43.856 -34.782  1.00  0.57           H  
ATOM   9556 3HB  ALA A 664     -21.446 -45.423 -34.101  1.00  0.57           H  
ATOM   9557  N   LEU A 665     -21.187 -45.877 -31.163  1.00  0.58           N  
ATOM   9558  CA  LEU A 665     -21.706 -46.605 -29.997  1.00  0.58           C  
ATOM   9559  C   LEU A 665     -20.581 -46.963 -29.038  1.00  0.58           C  
ATOM   9560  O   LEU A 665     -19.468 -47.254 -29.461  1.00  0.58           O  
ATOM   9561  CB  LEU A 665     -22.402 -47.918 -30.362  1.00  0.58           C  
ATOM   9562  CG  LEU A 665     -23.599 -47.880 -31.235  1.00  0.58           C  
ATOM   9563  CD1 LEU A 665     -24.017 -49.324 -31.509  1.00  0.58           C  
ATOM   9564  CD2 LEU A 665     -24.710 -47.095 -30.552  1.00  0.58           C  
ATOM   9565  H   LEU A 665     -20.473 -46.303 -31.753  1.00  0.58           H  
ATOM   9566  HA  LEU A 665     -22.415 -45.968 -29.468  1.00  0.58           H  
ATOM   9567 1HB  LEU A 665     -21.670 -48.548 -30.866  1.00  0.58           H  
ATOM   9568 2HB  LEU A 665     -22.686 -48.421 -29.433  1.00  0.58           H  
ATOM   9569  HG  LEU A 665     -23.351 -47.414 -32.162  1.00  0.58           H  
ATOM   9570 1HD1 LEU A 665     -24.880 -49.340 -32.138  1.00  0.58           H  
ATOM   9571 2HD1 LEU A 665     -23.200 -49.860 -31.994  1.00  0.58           H  
ATOM   9572 3HD1 LEU A 665     -24.259 -49.806 -30.565  1.00  0.58           H  
ATOM   9573 1HD2 LEU A 665     -25.595 -47.072 -31.188  1.00  0.58           H  
ATOM   9574 2HD2 LEU A 665     -24.955 -47.573 -29.607  1.00  0.58           H  
ATOM   9575 3HD2 LEU A 665     -24.377 -46.072 -30.361  1.00  0.58           H  
ATOM   9576  N   SER A 666     -20.866 -47.001 -27.746  1.00  0.58           N  
ATOM   9577  CA  SER A 666     -19.860 -47.511 -26.828  1.00  0.58           C  
ATOM   9578  C   SER A 666     -19.812 -49.009 -27.022  1.00  0.58           C  
ATOM   9579  O   SER A 666     -20.783 -49.573 -27.524  1.00  0.58           O  
ATOM   9580  CB  SER A 666     -20.222 -47.178 -25.392  1.00  0.58           C  
ATOM   9581  OG  SER A 666     -21.397 -47.867 -24.969  1.00  0.58           O  
ATOM   9582  H   SER A 666     -21.777 -46.713 -27.411  1.00  0.58           H  
ATOM   9583  HA  SER A 666     -18.886 -47.083 -27.077  1.00  0.58           H  
ATOM   9584 1HB  SER A 666     -19.392 -47.432 -24.735  1.00  0.58           H  
ATOM   9585 2HB  SER A 666     -20.386 -46.105 -25.308  1.00  0.58           H  
ATOM   9586  HG  SER A 666     -21.724 -47.391 -24.188  1.00  0.58           H  
ATOM   9587  N   LEU A 667     -18.748 -49.670 -26.571  1.00  0.59           N  
ATOM   9588  CA  LEU A 667     -18.709 -51.127 -26.670  1.00  0.59           C  
ATOM   9589  C   LEU A 667     -19.895 -51.757 -25.975  1.00  0.59           C  
ATOM   9590  O   LEU A 667     -20.486 -52.710 -26.484  1.00  0.59           O  
ATOM   9591  CB  LEU A 667     -17.437 -51.709 -26.070  1.00  0.59           C  
ATOM   9592  CG  LEU A 667     -17.377 -53.236 -26.108  1.00  0.59           C  
ATOM   9593  CD1 LEU A 667     -17.425 -53.699 -27.548  1.00  0.59           C  
ATOM   9594  CD2 LEU A 667     -16.119 -53.700 -25.409  1.00  0.59           C  
ATOM   9595  H   LEU A 667     -17.970 -49.165 -26.174  1.00  0.59           H  
ATOM   9596  HA  LEU A 667     -18.752 -51.400 -27.723  1.00  0.59           H  
ATOM   9597 1HB  LEU A 667     -16.583 -51.329 -26.623  1.00  0.59           H  
ATOM   9598 2HB  LEU A 667     -17.353 -51.395 -25.031  1.00  0.59           H  
ATOM   9599  HG  LEU A 667     -18.248 -53.650 -25.591  1.00  0.59           H  
ATOM   9600 1HD1 LEU A 667     -17.397 -54.778 -27.591  1.00  0.59           H  
ATOM   9601 2HD1 LEU A 667     -18.339 -53.342 -28.006  1.00  0.59           H  
ATOM   9602 3HD1 LEU A 667     -16.580 -53.296 -28.069  1.00  0.59           H  
ATOM   9603 1HD2 LEU A 667     -16.067 -54.773 -25.410  1.00  0.59           H  
ATOM   9604 2HD2 LEU A 667     -15.238 -53.298 -25.912  1.00  0.59           H  
ATOM   9605 3HD2 LEU A 667     -16.138 -53.347 -24.385  1.00  0.59           H  
ATOM   9606  N   GLU A 668     -20.219 -51.252 -24.785  1.00  0.59           N  
ATOM   9607  CA  GLU A 668     -21.332 -51.794 -24.029  1.00  0.59           C  
ATOM   9608  C   GLU A 668     -22.621 -51.695 -24.831  1.00  0.59           C  
ATOM   9609  O   GLU A 668     -23.347 -52.686 -24.961  1.00  0.59           O  
ATOM   9610  CB  GLU A 668     -21.472 -51.068 -22.686  1.00  0.59           C  
ATOM   9611  CG  GLU A 668     -22.589 -51.590 -21.795  1.00  0.59           C  
ATOM   9612  CD  GLU A 668     -22.672 -50.871 -20.465  1.00  0.59           C  
ATOM   9613  OE1 GLU A 668     -21.881 -49.983 -20.244  1.00  0.59           O  
ATOM   9614  OE2 GLU A 668     -23.526 -51.211 -19.667  1.00  0.59           O  
ATOM   9615  H   GLU A 668     -19.695 -50.473 -24.419  1.00  0.59           H  
ATOM   9616  HA  GLU A 668     -21.135 -52.841 -23.846  1.00  0.59           H  
ATOM   9617 1HB  GLU A 668     -20.536 -51.146 -22.135  1.00  0.59           H  
ATOM   9618 2HB  GLU A 668     -21.660 -50.009 -22.870  1.00  0.59           H  
ATOM   9619 1HG  GLU A 668     -23.524 -51.457 -22.329  1.00  0.59           H  
ATOM   9620 2HG  GLU A 668     -22.445 -52.650 -21.623  1.00  0.59           H  
ATOM   9621  N   ASP A 669     -22.899 -50.521 -25.416  1.00  0.58           N  
ATOM   9622  CA  ASP A 669     -24.111 -50.419 -26.219  1.00  0.58           C  
ATOM   9623  C   ASP A 669     -24.025 -51.294 -27.457  1.00  0.58           C  
ATOM   9624  O   ASP A 669     -25.010 -51.920 -27.839  1.00  0.58           O  
ATOM   9625  CB  ASP A 669     -24.453 -48.978 -26.577  1.00  0.58           C  
ATOM   9626  CG  ASP A 669     -25.061 -48.205 -25.399  1.00  0.58           C  
ATOM   9627  OD1 ASP A 669     -25.384 -48.827 -24.423  1.00  0.58           O  
ATOM   9628  OD2 ASP A 669     -25.256 -47.015 -25.505  1.00  0.58           O  
ATOM   9629  H   ASP A 669     -22.279 -49.716 -25.311  1.00  0.58           H  
ATOM   9630  HA  ASP A 669     -24.938 -50.789 -25.616  1.00  0.58           H  
ATOM   9631 1HB  ASP A 669     -23.536 -48.472 -26.885  1.00  0.58           H  
ATOM   9632 2HB  ASP A 669     -25.109 -48.968 -27.416  1.00  0.58           H  
ATOM   9633  N   GLY A 670     -22.842 -51.399 -28.047  1.00  0.58           N  
ATOM   9634  CA  GLY A 670     -22.636 -52.225 -29.220  1.00  0.58           C  
ATOM   9635  C   GLY A 670     -23.042 -53.654 -28.930  1.00  0.58           C  
ATOM   9636  O   GLY A 670     -23.860 -54.233 -29.648  1.00  0.58           O  
ATOM   9637  H   GLY A 670     -22.056 -50.864 -27.688  1.00  0.58           H  
ATOM   9638 1HA  GLY A 670     -23.198 -51.835 -30.063  1.00  0.58           H  
ATOM   9639 2HA  GLY A 670     -21.590 -52.200 -29.478  1.00  0.58           H  
ATOM   9640  N   MET A 671     -22.481 -54.225 -27.865  1.00  0.58           N  
ATOM   9641  CA  MET A 671     -22.793 -55.595 -27.510  1.00  0.58           C  
ATOM   9642  C   MET A 671     -24.266 -55.757 -27.156  1.00  0.58           C  
ATOM   9643  O   MET A 671     -24.862 -56.787 -27.477  1.00  0.58           O  
ATOM   9644  CB  MET A 671     -21.931 -56.073 -26.359  1.00  0.58           C  
ATOM   9645  CG  MET A 671     -22.099 -57.549 -26.075  1.00  0.58           C  
ATOM   9646  SD  MET A 671     -21.583 -58.591 -27.473  1.00  0.58           S  
ATOM   9647  CE  MET A 671     -19.822 -58.816 -27.200  1.00  0.58           C  
ATOM   9648  H   MET A 671     -21.819 -53.688 -27.304  1.00  0.58           H  
ATOM   9649  HA  MET A 671     -22.590 -56.223 -28.376  1.00  0.58           H  
ATOM   9650 1HB  MET A 671     -20.882 -55.871 -26.569  1.00  0.58           H  
ATOM   9651 2HB  MET A 671     -22.194 -55.514 -25.476  1.00  0.58           H  
ATOM   9652 1HG  MET A 671     -21.498 -57.814 -25.206  1.00  0.58           H  
ATOM   9653 2HG  MET A 671     -23.144 -57.761 -25.845  1.00  0.58           H  
ATOM   9654 1HE  MET A 671     -19.413 -59.447 -27.986  1.00  0.58           H  
ATOM   9655 2HE  MET A 671     -19.321 -57.852 -27.203  1.00  0.58           H  
ATOM   9656 3HE  MET A 671     -19.653 -59.292 -26.247  1.00  0.58           H  
ATOM   9657  N   ARG A 672     -24.873 -54.752 -26.503  1.00  0.58           N  
ATOM   9658  CA  ARG A 672     -26.296 -54.845 -26.193  1.00  0.58           C  
ATOM   9659  C   ARG A 672     -27.113 -54.881 -27.474  1.00  0.58           C  
ATOM   9660  O   ARG A 672     -28.045 -55.678 -27.585  1.00  0.58           O  
ATOM   9661  CB  ARG A 672     -26.763 -53.681 -25.333  1.00  0.58           C  
ATOM   9662  CG  ARG A 672     -26.285 -53.723 -23.911  1.00  0.58           C  
ATOM   9663  CD  ARG A 672     -26.698 -52.535 -23.143  1.00  0.58           C  
ATOM   9664  NE  ARG A 672     -26.107 -52.541 -21.819  1.00  0.58           N  
ATOM   9665  CZ  ARG A 672     -26.582 -53.190 -20.750  1.00  0.58           C  
ATOM   9666  NH1 ARG A 672     -27.691 -53.898 -20.830  1.00  0.58           N  
ATOM   9667  NH2 ARG A 672     -25.916 -53.107 -19.617  1.00  0.58           N  
ATOM   9668  H   ARG A 672     -24.346 -53.925 -26.212  1.00  0.58           H  
ATOM   9669  HA  ARG A 672     -26.467 -55.768 -25.643  1.00  0.58           H  
ATOM   9670 1HB  ARG A 672     -26.408 -52.753 -25.770  1.00  0.58           H  
ATOM   9671 2HB  ARG A 672     -27.851 -53.645 -25.325  1.00  0.58           H  
ATOM   9672 1HG  ARG A 672     -26.751 -54.573 -23.437  1.00  0.58           H  
ATOM   9673 2HG  ARG A 672     -25.206 -53.828 -23.866  1.00  0.58           H  
ATOM   9674 1HD  ARG A 672     -26.358 -51.631 -23.662  1.00  0.58           H  
ATOM   9675 2HD  ARG A 672     -27.778 -52.513 -23.040  1.00  0.58           H  
ATOM   9676  HE  ARG A 672     -25.247 -52.010 -21.690  1.00  0.58           H  
ATOM   9677 1HH1 ARG A 672     -28.191 -53.956 -21.705  1.00  0.58           H  
ATOM   9678 2HH1 ARG A 672     -28.040 -54.383 -20.016  1.00  0.58           H  
ATOM   9679 1HH2 ARG A 672     -25.048 -52.541 -19.583  1.00  0.58           H  
ATOM   9680 2HH2 ARG A 672     -26.243 -53.584 -18.792  1.00  0.58           H  
ATOM   9681  N   VAL A 673     -26.716 -54.093 -28.482  1.00  0.59           N  
ATOM   9682  CA  VAL A 673     -27.442 -54.104 -29.741  1.00  0.59           C  
ATOM   9683  C   VAL A 673     -27.353 -55.491 -30.341  1.00  0.59           C  
ATOM   9684  O   VAL A 673     -28.359 -56.050 -30.788  1.00  0.59           O  
ATOM   9685  CB  VAL A 673     -26.899 -53.072 -30.762  1.00  0.59           C  
ATOM   9686  CG1 VAL A 673     -27.542 -53.279 -32.084  1.00  0.59           C  
ATOM   9687  CG2 VAL A 673     -27.181 -51.656 -30.340  1.00  0.59           C  
ATOM   9688  H   VAL A 673     -25.933 -53.452 -28.352  1.00  0.59           H  
ATOM   9689  HA  VAL A 673     -28.469 -53.879 -29.538  1.00  0.59           H  
ATOM   9690  HB  VAL A 673     -25.828 -53.220 -30.867  1.00  0.59           H  
ATOM   9691 1HG1 VAL A 673     -27.135 -52.572 -32.801  1.00  0.59           H  
ATOM   9692 2HG1 VAL A 673     -27.333 -54.270 -32.395  1.00  0.59           H  
ATOM   9693 3HG1 VAL A 673     -28.618 -53.133 -32.000  1.00  0.59           H  
ATOM   9694 1HG2 VAL A 673     -26.777 -50.973 -31.082  1.00  0.59           H  
ATOM   9695 2HG2 VAL A 673     -28.241 -51.511 -30.265  1.00  0.59           H  
ATOM   9696 3HG2 VAL A 673     -26.725 -51.463 -29.398  1.00  0.59           H  
ATOM   9697  N   VAL A 674     -26.161 -56.078 -30.310  1.00  0.60           N  
ATOM   9698  CA  VAL A 674     -25.991 -57.402 -30.876  1.00  0.60           C  
ATOM   9699  C   VAL A 674     -26.817 -58.452 -30.139  1.00  0.60           C  
ATOM   9700  O   VAL A 674     -27.559 -59.208 -30.768  1.00  0.60           O  
ATOM   9701  CB  VAL A 674     -24.515 -57.833 -30.802  1.00  0.60           C  
ATOM   9702  CG1 VAL A 674     -24.393 -59.239 -31.210  1.00  0.60           C  
ATOM   9703  CG2 VAL A 674     -23.688 -56.989 -31.676  1.00  0.60           C  
ATOM   9704  H   VAL A 674     -25.363 -55.571 -29.919  1.00  0.60           H  
ATOM   9705  HA  VAL A 674     -26.302 -57.372 -31.919  1.00  0.60           H  
ATOM   9706  HB  VAL A 674     -24.162 -57.748 -29.774  1.00  0.60           H  
ATOM   9707 1HG1 VAL A 674     -23.357 -59.532 -31.152  1.00  0.60           H  
ATOM   9708 2HG1 VAL A 674     -24.992 -59.868 -30.561  1.00  0.60           H  
ATOM   9709 3HG1 VAL A 674     -24.745 -59.325 -32.218  1.00  0.60           H  
ATOM   9710 1HG2 VAL A 674     -22.673 -57.313 -31.598  1.00  0.60           H  
ATOM   9711 2HG2 VAL A 674     -24.021 -57.080 -32.701  1.00  0.60           H  
ATOM   9712 3HG2 VAL A 674     -23.767 -55.973 -31.354  1.00  0.60           H  
ATOM   9713  N   ALA A 675     -26.716 -58.488 -28.809  1.00  0.61           N  
ATOM   9714  CA  ALA A 675     -27.444 -59.470 -28.011  1.00  0.61           C  
ATOM   9715  C   ALA A 675     -28.962 -59.328 -28.150  1.00  0.61           C  
ATOM   9716  O   ALA A 675     -29.702 -60.315 -28.207  1.00  0.61           O  
ATOM   9717  CB  ALA A 675     -27.044 -59.330 -26.561  1.00  0.61           C  
ATOM   9718  H   ALA A 675     -26.102 -57.823 -28.341  1.00  0.61           H  
ATOM   9719  HA  ALA A 675     -27.167 -60.462 -28.367  1.00  0.61           H  
ATOM   9720 1HB  ALA A 675     -27.560 -60.080 -25.965  1.00  0.61           H  
ATOM   9721 2HB  ALA A 675     -25.965 -59.458 -26.461  1.00  0.61           H  
ATOM   9722 3HB  ALA A 675     -27.324 -58.335 -26.228  1.00  0.61           H  
ATOM   9723  N   ARG A 676     -29.472 -58.104 -28.222  1.00  0.63           N  
ATOM   9724  CA  ARG A 676     -30.910 -57.990 -28.347  1.00  0.63           C  
ATOM   9725  C   ARG A 676     -31.362 -58.445 -29.731  1.00  0.63           C  
ATOM   9726  O   ARG A 676     -32.396 -59.111 -29.864  1.00  0.63           O  
ATOM   9727  CB  ARG A 676     -31.361 -56.578 -28.100  1.00  0.63           C  
ATOM   9728  CG  ARG A 676     -31.179 -56.056 -26.672  1.00  0.63           C  
ATOM   9729  CD  ARG A 676     -31.902 -56.865 -25.647  1.00  0.63           C  
ATOM   9730  NE  ARG A 676     -31.904 -56.186 -24.356  1.00  0.63           N  
ATOM   9731  CZ  ARG A 676     -32.540 -56.610 -23.243  1.00  0.63           C  
ATOM   9732  NH1 ARG A 676     -33.257 -57.710 -23.258  1.00  0.63           N  
ATOM   9733  NH2 ARG A 676     -32.447 -55.905 -22.130  1.00  0.63           N  
ATOM   9734  H   ARG A 676     -28.882 -57.274 -28.161  1.00  0.63           H  
ATOM   9735  HA  ARG A 676     -31.376 -58.633 -27.603  1.00  0.63           H  
ATOM   9736 1HB  ARG A 676     -30.775 -55.939 -28.737  1.00  0.63           H  
ATOM   9737 2HB  ARG A 676     -32.404 -56.456 -28.384  1.00  0.63           H  
ATOM   9738 1HG  ARG A 676     -30.131 -56.077 -26.412  1.00  0.63           H  
ATOM   9739 2HG  ARG A 676     -31.541 -55.027 -26.613  1.00  0.63           H  
ATOM   9740 1HD  ARG A 676     -32.915 -57.087 -25.937  1.00  0.63           H  
ATOM   9741 2HD  ARG A 676     -31.365 -57.806 -25.524  1.00  0.63           H  
ATOM   9742  HE  ARG A 676     -31.372 -55.326 -24.288  1.00  0.63           H  
ATOM   9743 1HH1 ARG A 676     -33.346 -58.242 -24.108  1.00  0.63           H  
ATOM   9744 2HH1 ARG A 676     -33.735 -58.011 -22.418  1.00  0.63           H  
ATOM   9745 1HH2 ARG A 676     -31.904 -55.052 -22.118  1.00  0.63           H  
ATOM   9746 2HH2 ARG A 676     -32.925 -56.212 -21.296  1.00  0.63           H  
ATOM   9747  N   ARG A 677     -30.571 -58.116 -30.756  1.00  0.65           N  
ATOM   9748  CA  ARG A 677     -30.893 -58.533 -32.108  1.00  0.65           C  
ATOM   9749  C   ARG A 677     -30.842 -60.034 -32.248  1.00  0.65           C  
ATOM   9750  O   ARG A 677     -31.734 -60.601 -32.876  1.00  0.65           O  
ATOM   9751  CB  ARG A 677     -29.928 -57.920 -33.097  1.00  0.65           C  
ATOM   9752  CG  ARG A 677     -30.112 -56.461 -33.333  1.00  0.65           C  
ATOM   9753  CD  ARG A 677     -28.948 -55.914 -33.997  1.00  0.65           C  
ATOM   9754  NE  ARG A 677     -28.749 -56.363 -35.343  1.00  0.65           N  
ATOM   9755  CZ  ARG A 677     -29.242 -55.737 -36.404  1.00  0.65           C  
ATOM   9756  NH1 ARG A 677     -29.963 -54.665 -36.202  1.00  0.65           N  
ATOM   9757  NH2 ARG A 677     -28.958 -56.220 -37.602  1.00  0.65           N  
ATOM   9758  H   ARG A 677     -29.730 -57.554 -30.607  1.00  0.65           H  
ATOM   9759  HA  ARG A 677     -31.894 -58.198 -32.349  1.00  0.65           H  
ATOM   9760 1HB  ARG A 677     -28.909 -58.065 -32.743  1.00  0.65           H  
ATOM   9761 2HB  ARG A 677     -30.015 -58.428 -34.058  1.00  0.65           H  
ATOM   9762 1HG  ARG A 677     -30.967 -56.315 -33.980  1.00  0.65           H  
ATOM   9763 2HG  ARG A 677     -30.267 -55.940 -32.391  1.00  0.65           H  
ATOM   9764 1HD  ARG A 677     -29.028 -54.833 -34.019  1.00  0.65           H  
ATOM   9765 2HD  ARG A 677     -28.071 -56.208 -33.423  1.00  0.65           H  
ATOM   9766  HE  ARG A 677     -28.177 -57.194 -35.516  1.00  0.65           H  
ATOM   9767 1HH1 ARG A 677     -30.135 -54.361 -35.260  1.00  0.65           H  
ATOM   9768 2HH1 ARG A 677     -30.368 -54.117 -36.961  1.00  0.65           H  
ATOM   9769 1HH2 ARG A 677     -28.362 -57.061 -37.625  1.00  0.65           H  
ATOM   9770 2HH2 ARG A 677     -29.293 -55.766 -38.473  1.00  0.65           H  
ATOM   9771  N   SER A 678     -29.839 -60.685 -31.628  1.00  0.67           N  
ATOM   9772  CA  SER A 678     -29.696 -62.130 -31.768  1.00  0.67           C  
ATOM   9773  C   SER A 678     -30.912 -62.843 -31.202  1.00  0.67           C  
ATOM   9774  O   SER A 678     -31.416 -63.807 -31.786  1.00  0.67           O  
ATOM   9775  CB  SER A 678     -28.473 -62.606 -31.025  1.00  0.67           C  
ATOM   9776  OG  SER A 678     -28.648 -62.539 -29.641  1.00  0.67           O  
ATOM   9777  H   SER A 678     -29.132 -60.160 -31.114  1.00  0.67           H  
ATOM   9778  HA  SER A 678     -29.577 -62.370 -32.819  1.00  0.67           H  
ATOM   9779 1HB  SER A 678     -28.248 -63.607 -31.303  1.00  0.67           H  
ATOM   9780 2HB  SER A 678     -27.623 -61.992 -31.306  1.00  0.67           H  
ATOM   9781  HG  SER A 678     -29.133 -63.367 -29.393  1.00  0.67           H  
ATOM   9782  N   ARG A 679     -31.469 -62.289 -30.130  1.00  0.70           N  
ATOM   9783  CA  ARG A 679     -32.661 -62.868 -29.541  1.00  0.70           C  
ATOM   9784  C   ARG A 679     -33.877 -62.635 -30.429  1.00  0.70           C  
ATOM   9785  O   ARG A 679     -34.693 -63.539 -30.657  1.00  0.70           O  
ATOM   9786  CB  ARG A 679     -32.880 -62.275 -28.164  1.00  0.70           C  
ATOM   9787  CG  ARG A 679     -31.901 -62.747 -27.111  1.00  0.70           C  
ATOM   9788  CD  ARG A 679     -32.059 -61.982 -25.863  1.00  0.70           C  
ATOM   9789  NE  ARG A 679     -31.300 -62.542 -24.770  1.00  0.70           N  
ATOM   9790  CZ  ARG A 679     -30.828 -61.841 -23.729  1.00  0.70           C  
ATOM   9791  NH1 ARG A 679     -30.989 -60.546 -23.688  1.00  0.70           N  
ATOM   9792  NH2 ARG A 679     -30.206 -62.459 -22.757  1.00  0.70           N  
ATOM   9793  H   ARG A 679     -31.005 -61.498 -29.672  1.00  0.70           H  
ATOM   9794  HA  ARG A 679     -32.498 -63.942 -29.431  1.00  0.70           H  
ATOM   9795 1HB  ARG A 679     -32.790 -61.190 -28.225  1.00  0.70           H  
ATOM   9796 2HB  ARG A 679     -33.885 -62.504 -27.819  1.00  0.70           H  
ATOM   9797 1HG  ARG A 679     -32.056 -63.807 -26.907  1.00  0.70           H  
ATOM   9798 2HG  ARG A 679     -30.882 -62.598 -27.483  1.00  0.70           H  
ATOM   9799 1HD  ARG A 679     -31.708 -60.961 -26.033  1.00  0.70           H  
ATOM   9800 2HD  ARG A 679     -33.108 -61.962 -25.577  1.00  0.70           H  
ATOM   9801  HE  ARG A 679     -31.150 -63.542 -24.770  1.00  0.70           H  
ATOM   9802 1HH1 ARG A 679     -31.456 -60.087 -24.451  1.00  0.70           H  
ATOM   9803 2HH1 ARG A 679     -30.655 -60.019 -22.887  1.00  0.70           H  
ATOM   9804 1HH2 ARG A 679     -30.091 -63.464 -22.788  1.00  0.70           H  
ATOM   9805 2HH2 ARG A 679     -29.787 -61.915 -21.995  1.00  0.70           H  
ATOM   9806  N   ALA A 680     -33.976 -61.424 -30.982  1.00  0.73           N  
ATOM   9807  CA  ALA A 680     -35.089 -61.094 -31.854  1.00  0.73           C  
ATOM   9808  C   ALA A 680     -35.110 -62.014 -33.064  1.00  0.73           C  
ATOM   9809  O   ALA A 680     -36.167 -62.446 -33.509  1.00  0.73           O  
ATOM   9810  CB  ALA A 680     -34.985 -59.648 -32.299  1.00  0.73           C  
ATOM   9811  H   ALA A 680     -33.284 -60.704 -30.765  1.00  0.73           H  
ATOM   9812  HA  ALA A 680     -36.016 -61.236 -31.298  1.00  0.73           H  
ATOM   9813 1HB  ALA A 680     -35.828 -59.396 -32.933  1.00  0.73           H  
ATOM   9814 2HB  ALA A 680     -34.984 -58.999 -31.423  1.00  0.73           H  
ATOM   9815 3HB  ALA A 680     -34.063 -59.506 -32.853  1.00  0.73           H  
ATOM   9816  N   VAL A 681     -33.940 -62.339 -33.599  1.00  0.76           N  
ATOM   9817  CA  VAL A 681     -33.921 -63.213 -34.752  1.00  0.76           C  
ATOM   9818  C   VAL A 681     -34.077 -64.687 -34.385  1.00  0.76           C  
ATOM   9819  O   VAL A 681     -34.680 -65.449 -35.141  1.00  0.76           O  
ATOM   9820  CB  VAL A 681     -32.684 -62.977 -35.601  1.00  0.76           C  
ATOM   9821  CG1 VAL A 681     -32.684 -61.558 -36.093  1.00  0.76           C  
ATOM   9822  CG2 VAL A 681     -31.464 -63.273 -34.849  1.00  0.76           C  
ATOM   9823  H   VAL A 681     -33.078 -61.946 -33.220  1.00  0.76           H  
ATOM   9824  HA  VAL A 681     -34.765 -62.935 -35.379  1.00  0.76           H  
ATOM   9825  HB  VAL A 681     -32.739 -63.599 -36.435  1.00  0.76           H  
ATOM   9826 1HG1 VAL A 681     -31.814 -61.406 -36.728  1.00  0.76           H  
ATOM   9827 2HG1 VAL A 681     -33.593 -61.371 -36.665  1.00  0.76           H  
ATOM   9828 3HG1 VAL A 681     -32.640 -60.876 -35.245  1.00  0.76           H  
ATOM   9829 1HG2 VAL A 681     -30.594 -63.097 -35.470  1.00  0.76           H  
ATOM   9830 2HG2 VAL A 681     -31.441 -62.637 -34.020  1.00  0.76           H  
ATOM   9831 3HG2 VAL A 681     -31.466 -64.300 -34.522  1.00  0.76           H  
ATOM   9832  N   ARG A 682     -33.628 -65.101 -33.193  1.00  0.79           N  
ATOM   9833  CA  ARG A 682     -33.799 -66.498 -32.810  1.00  0.79           C  
ATOM   9834  C   ARG A 682     -35.284 -66.834 -32.778  1.00  0.79           C  
ATOM   9835  O   ARG A 682     -35.708 -67.912 -33.192  1.00  0.79           O  
ATOM   9836  CB  ARG A 682     -33.204 -66.813 -31.447  1.00  0.79           C  
ATOM   9837  CG  ARG A 682     -33.312 -68.296 -31.078  1.00  0.79           C  
ATOM   9838  CD  ARG A 682     -32.529 -69.153 -32.046  1.00  0.79           C  
ATOM   9839  NE  ARG A 682     -32.626 -70.577 -31.753  1.00  0.79           N  
ATOM   9840  CZ  ARG A 682     -32.205 -71.568 -32.581  1.00  0.79           C  
ATOM   9841  NH1 ARG A 682     -31.663 -71.286 -33.749  1.00  0.79           N  
ATOM   9842  NH2 ARG A 682     -32.338 -72.830 -32.216  1.00  0.79           N  
ATOM   9843  H   ARG A 682     -33.115 -64.469 -32.577  1.00  0.79           H  
ATOM   9844  HA  ARG A 682     -33.306 -67.124 -33.552  1.00  0.79           H  
ATOM   9845 1HB  ARG A 682     -32.170 -66.512 -31.404  1.00  0.79           H  
ATOM   9846 2HB  ARG A 682     -33.733 -66.238 -30.684  1.00  0.79           H  
ATOM   9847 1HG  ARG A 682     -32.911 -68.446 -30.075  1.00  0.79           H  
ATOM   9848 2HG  ARG A 682     -34.359 -68.602 -31.106  1.00  0.79           H  
ATOM   9849 1HD  ARG A 682     -32.897 -68.988 -33.054  1.00  0.79           H  
ATOM   9850 2HD  ARG A 682     -31.485 -68.877 -31.998  1.00  0.79           H  
ATOM   9851  HE  ARG A 682     -33.038 -70.848 -30.869  1.00  0.79           H  
ATOM   9852 1HH1 ARG A 682     -31.552 -70.328 -34.051  1.00  0.79           H  
ATOM   9853 2HH1 ARG A 682     -31.355 -72.038 -34.361  1.00  0.79           H  
ATOM   9854 1HH2 ARG A 682     -32.753 -73.060 -31.323  1.00  0.79           H  
ATOM   9855 2HH2 ARG A 682     -32.024 -73.565 -32.834  1.00  0.79           H  
ATOM   9856  N   ALA A 683     -36.087 -65.866 -32.355  1.00  0.80           N  
ATOM   9857  CA  ALA A 683     -37.534 -66.007 -32.250  1.00  0.80           C  
ATOM   9858  C   ALA A 683     -38.218 -66.379 -33.583  1.00  0.80           C  
ATOM   9859  O   ALA A 683     -39.349 -66.869 -33.571  1.00  0.80           O  
ATOM   9860  CB  ALA A 683     -38.120 -64.715 -31.728  1.00  0.80           C  
ATOM   9861  H   ALA A 683     -35.659 -64.996 -32.027  1.00  0.80           H  
ATOM   9862  HA  ALA A 683     -37.737 -66.805 -31.537  1.00  0.80           H  
ATOM   9863 1HB  ALA A 683     -39.195 -64.817 -31.603  1.00  0.80           H  
ATOM   9864 2HB  ALA A 683     -37.662 -64.468 -30.769  1.00  0.80           H  
ATOM   9865 3HB  ALA A 683     -37.911 -63.928 -32.433  1.00  0.80           H  
ATOM   9866  N   VAL A 684     -37.572 -66.104 -34.724  1.00  0.80           N  
ATOM   9867  CA  VAL A 684     -38.130 -66.416 -36.041  1.00  0.80           C  
ATOM   9868  C   VAL A 684     -37.264 -67.445 -36.802  1.00  0.80           C  
ATOM   9869  O   VAL A 684     -37.410 -67.645 -38.018  1.00  0.80           O  
ATOM   9870  CB  VAL A 684     -38.333 -65.110 -36.851  1.00  0.80           C  
ATOM   9871  CG1 VAL A 684     -39.399 -64.241 -36.200  1.00  0.80           C  
ATOM   9872  CG2 VAL A 684     -37.040 -64.331 -36.872  1.00  0.80           C  
ATOM   9873  H   VAL A 684     -36.631 -65.712 -34.693  1.00  0.80           H  
ATOM   9874  HA  VAL A 684     -39.114 -66.858 -35.893  1.00  0.80           H  
ATOM   9875  HB  VAL A 684     -38.641 -65.350 -37.862  1.00  0.80           H  
ATOM   9876 1HG1 VAL A 684     -39.520 -63.320 -36.780  1.00  0.80           H  
ATOM   9877 2HG1 VAL A 684     -40.342 -64.780 -36.171  1.00  0.80           H  
ATOM   9878 3HG1 VAL A 684     -39.091 -64.000 -35.193  1.00  0.80           H  
ATOM   9879 1HG2 VAL A 684     -37.173 -63.410 -37.441  1.00  0.80           H  
ATOM   9880 2HG2 VAL A 684     -36.764 -64.090 -35.849  1.00  0.80           H  
ATOM   9881 3HG2 VAL A 684     -36.266 -64.929 -37.323  1.00  0.80           H  
ATOM   9882  N   ALA A 685     -36.365 -68.102 -36.070  1.00  0.79           N  
ATOM   9883  CA  ALA A 685     -35.481 -69.113 -36.637  1.00  0.79           C  
ATOM   9884  C   ALA A 685     -36.268 -70.283 -37.188  1.00  0.79           C  
ATOM   9885  O   ALA A 685     -37.277 -70.702 -36.616  1.00  0.79           O  
ATOM   9886  CB  ALA A 685     -34.503 -69.591 -35.587  1.00  0.79           C  
ATOM   9887  H   ALA A 685     -36.286 -67.908 -35.072  1.00  0.79           H  
ATOM   9888  HA  ALA A 685     -34.925 -68.678 -37.460  1.00  0.79           H  
ATOM   9889 1HB  ALA A 685     -33.837 -70.328 -36.019  1.00  0.79           H  
ATOM   9890 2HB  ALA A 685     -33.928 -68.744 -35.240  1.00  0.79           H  
ATOM   9891 3HB  ALA A 685     -35.044 -70.033 -34.755  1.00  0.79           H  
ATOM   9892  N   GLY A 686     -35.781 -70.837 -38.290  1.00  0.77           N  
ATOM   9893  CA  GLY A 686     -36.380 -71.987 -38.937  1.00  0.77           C  
ATOM   9894  C   GLY A 686     -37.342 -71.563 -40.038  1.00  0.77           C  
ATOM   9895  O   GLY A 686     -37.845 -72.404 -40.784  1.00  0.77           O  
ATOM   9896  H   GLY A 686     -34.975 -70.417 -38.737  1.00  0.77           H  
ATOM   9897 1HA  GLY A 686     -35.593 -72.611 -39.359  1.00  0.77           H  
ATOM   9898 2HA  GLY A 686     -36.907 -72.586 -38.197  1.00  0.77           H  
ATOM   9899  N   ARG A 687     -37.602 -70.257 -40.148  1.00  0.75           N  
ATOM   9900  CA  ARG A 687     -38.530 -69.770 -41.153  1.00  0.75           C  
ATOM   9901  C   ARG A 687     -37.888 -69.348 -42.486  1.00  0.75           C  
ATOM   9902  O   ARG A 687     -38.612 -68.998 -43.421  1.00  0.75           O  
ATOM   9903  CB  ARG A 687     -39.296 -68.594 -40.594  1.00  0.75           C  
ATOM   9904  CG  ARG A 687     -40.135 -68.913 -39.374  1.00  0.75           C  
ATOM   9905  CD  ARG A 687     -40.870 -67.720 -38.886  1.00  0.75           C  
ATOM   9906  NE  ARG A 687     -41.570 -67.995 -37.645  1.00  0.75           N  
ATOM   9907  CZ  ARG A 687     -42.436 -67.160 -37.042  1.00  0.75           C  
ATOM   9908  NH1 ARG A 687     -42.731 -66.001 -37.583  1.00  0.75           N  
ATOM   9909  NH2 ARG A 687     -42.997 -67.512 -35.900  1.00  0.75           N  
ATOM   9910  H   ARG A 687     -37.184 -69.584 -39.501  1.00  0.75           H  
ATOM   9911  HA  ARG A 687     -39.243 -70.568 -41.360  1.00  0.75           H  
ATOM   9912 1HB  ARG A 687     -38.606 -67.788 -40.339  1.00  0.75           H  
ATOM   9913 2HB  ARG A 687     -39.980 -68.234 -41.351  1.00  0.75           H  
ATOM   9914 1HG  ARG A 687     -40.856 -69.689 -39.621  1.00  0.75           H  
ATOM   9915 2HG  ARG A 687     -39.479 -69.267 -38.571  1.00  0.75           H  
ATOM   9916 1HD  ARG A 687     -40.168 -66.912 -38.710  1.00  0.75           H  
ATOM   9917 2HD  ARG A 687     -41.601 -67.410 -39.631  1.00  0.75           H  
ATOM   9918  HE  ARG A 687     -41.372 -68.875 -37.185  1.00  0.75           H  
ATOM   9919 1HH1 ARG A 687     -42.305 -65.727 -38.459  1.00  0.75           H  
ATOM   9920 2HH1 ARG A 687     -43.396 -65.396 -37.125  1.00  0.75           H  
ATOM   9921 1HH2 ARG A 687     -42.771 -68.403 -35.478  1.00  0.75           H  
ATOM   9922 2HH2 ARG A 687     -43.644 -66.889 -35.442  1.00  0.75           H  
ATOM   9923  N   GLY A 688     -36.556 -69.403 -42.618  1.00  0.73           N  
ATOM   9924  CA  GLY A 688     -35.978 -68.980 -43.900  1.00  0.73           C  
ATOM   9925  C   GLY A 688     -34.513 -69.353 -44.116  1.00  0.73           C  
ATOM   9926  O   GLY A 688     -33.947 -70.163 -43.381  1.00  0.73           O  
ATOM   9927  H   GLY A 688     -35.957 -69.669 -41.835  1.00  0.73           H  
ATOM   9928 1HA  GLY A 688     -36.568 -69.398 -44.712  1.00  0.73           H  
ATOM   9929 2HA  GLY A 688     -36.077 -67.897 -43.986  1.00  0.73           H  
ATOM   9930  N   SER A 689     -33.936 -68.790 -45.183  1.00  0.72           N  
ATOM   9931  CA  SER A 689     -32.543 -69.038 -45.573  1.00  0.72           C  
ATOM   9932  C   SER A 689     -31.993 -67.918 -46.462  1.00  0.72           C  
ATOM   9933  O   SER A 689     -32.741 -67.058 -46.943  1.00  0.72           O  
ATOM   9934  CB  SER A 689     -32.417 -70.340 -46.324  1.00  0.72           C  
ATOM   9935  OG  SER A 689     -32.976 -70.218 -47.583  1.00  0.72           O  
ATOM   9936  H   SER A 689     -34.521 -68.183 -45.754  1.00  0.72           H  
ATOM   9937  HA  SER A 689     -31.935 -69.093 -44.677  1.00  0.72           H  
ATOM   9938 1HB  SER A 689     -31.365 -70.614 -46.412  1.00  0.72           H  
ATOM   9939 2HB  SER A 689     -32.920 -71.132 -45.773  1.00  0.72           H  
ATOM   9940  HG  SER A 689     -32.434 -69.550 -48.023  1.00  0.72           H  
ATOM   9941  N   MET A 690     -30.676 -67.946 -46.713  1.00  0.71           N  
ATOM   9942  CA  MET A 690     -30.040 -66.972 -47.596  1.00  0.71           C  
ATOM   9943  C   MET A 690     -29.355 -67.678 -48.769  1.00  0.71           C  
ATOM   9944  O   MET A 690     -28.985 -68.851 -48.665  1.00  0.71           O  
ATOM   9945  CB  MET A 690     -29.003 -66.164 -46.839  1.00  0.71           C  
ATOM   9946  CG  MET A 690     -29.419 -65.323 -45.773  1.00  0.71           C  
ATOM   9947  SD  MET A 690     -28.018 -64.442 -45.166  1.00  0.71           S  
ATOM   9948  CE  MET A 690     -28.761 -63.597 -43.865  1.00  0.71           C  
ATOM   9949  H   MET A 690     -30.064 -68.650 -46.293  1.00  0.71           H  
ATOM   9950  HA  MET A 690     -30.795 -66.306 -48.002  1.00  0.71           H  
ATOM   9951 1HB  MET A 690     -28.403 -66.850 -46.302  1.00  0.71           H  
ATOM   9952 2HB  MET A 690     -28.375 -65.606 -47.526  1.00  0.71           H  
ATOM   9953 1HG  MET A 690     -30.178 -64.623 -46.070  1.00  0.71           H  
ATOM   9954 2HG  MET A 690     -29.797 -65.946 -44.982  1.00  0.71           H  
ATOM   9955 1HE  MET A 690     -28.028 -62.966 -43.366  1.00  0.71           H  
ATOM   9956 2HE  MET A 690     -29.561 -62.991 -44.260  1.00  0.71           H  
ATOM   9957 3HE  MET A 690     -29.158 -64.308 -43.163  1.00  0.71           H  
ATOM   9958  N   LEU A 691     -29.173 -66.965 -49.875  1.00  0.71           N  
ATOM   9959  CA  LEU A 691     -28.465 -67.487 -51.039  1.00  0.71           C  
ATOM   9960  C   LEU A 691     -27.560 -66.445 -51.703  1.00  0.71           C  
ATOM   9961  O   LEU A 691     -28.007 -65.340 -52.008  1.00  0.71           O  
ATOM   9962  CB  LEU A 691     -29.505 -67.960 -52.066  1.00  0.71           C  
ATOM   9963  CG  LEU A 691     -28.969 -68.455 -53.349  1.00  0.71           C  
ATOM   9964  CD1 LEU A 691     -28.274 -69.654 -53.069  1.00  0.71           C  
ATOM   9965  CD2 LEU A 691     -30.078 -68.636 -54.345  1.00  0.71           C  
ATOM   9966  H   LEU A 691     -29.568 -66.032 -49.924  1.00  0.71           H  
ATOM   9967  HA  LEU A 691     -27.843 -68.324 -50.725  1.00  0.71           H  
ATOM   9968 1HB  LEU A 691     -30.081 -68.773 -51.618  1.00  0.71           H  
ATOM   9969 2HB  LEU A 691     -30.187 -67.134 -52.280  1.00  0.71           H  
ATOM   9970  HG  LEU A 691     -28.247 -67.747 -53.738  1.00  0.71           H  
ATOM   9971 1HD1 LEU A 691     -27.823 -70.022 -53.946  1.00  0.71           H  
ATOM   9972 2HD1 LEU A 691     -27.547 -69.398 -52.365  1.00  0.71           H  
ATOM   9973 3HD1 LEU A 691     -28.949 -70.394 -52.655  1.00  0.71           H  
ATOM   9974 1HD2 LEU A 691     -29.677 -68.995 -55.286  1.00  0.71           H  
ATOM   9975 2HD2 LEU A 691     -30.817 -69.344 -53.968  1.00  0.71           H  
ATOM   9976 3HD2 LEU A 691     -30.531 -67.683 -54.486  1.00  0.71           H  
ATOM   9977  N   SER A 692     -26.292 -66.784 -51.944  1.00  0.72           N  
ATOM   9978  CA  SER A 692     -25.412 -65.854 -52.653  1.00  0.72           C  
ATOM   9979  C   SER A 692     -25.519 -66.130 -54.144  1.00  0.72           C  
ATOM   9980  O   SER A 692     -25.284 -67.255 -54.578  1.00  0.72           O  
ATOM   9981  CB  SER A 692     -23.968 -65.983 -52.197  1.00  0.72           C  
ATOM   9982  OG  SER A 692     -23.113 -65.205 -52.996  1.00  0.72           O  
ATOM   9983  H   SER A 692     -25.941 -67.703 -51.672  1.00  0.72           H  
ATOM   9984  HA  SER A 692     -25.744 -64.834 -52.469  1.00  0.72           H  
ATOM   9985 1HB  SER A 692     -23.886 -65.652 -51.186  1.00  0.72           H  
ATOM   9986 2HB  SER A 692     -23.664 -67.031 -52.229  1.00  0.72           H  
ATOM   9987  HG  SER A 692     -23.495 -64.323 -53.007  1.00  0.72           H  
ATOM   9988  N   VAL A 693     -25.900 -65.114 -54.917  1.00  0.73           N  
ATOM   9989  CA  VAL A 693     -26.111 -65.245 -56.356  1.00  0.73           C  
ATOM   9990  C   VAL A 693     -25.125 -64.327 -57.100  1.00  0.73           C  
ATOM   9991  O   VAL A 693     -24.957 -63.157 -56.746  1.00  0.73           O  
ATOM   9992  CB  VAL A 693     -27.577 -64.875 -56.689  1.00  0.73           C  
ATOM   9993  CG1 VAL A 693     -27.866 -65.033 -58.159  1.00  0.73           C  
ATOM   9994  CG2 VAL A 693     -28.512 -65.727 -55.861  1.00  0.73           C  
ATOM   9995  H   VAL A 693     -26.085 -64.215 -54.485  1.00  0.73           H  
ATOM   9996  HA  VAL A 693     -25.924 -66.276 -56.656  1.00  0.73           H  
ATOM   9997  HB  VAL A 693     -27.740 -63.821 -56.435  1.00  0.73           H  
ATOM   9998 1HG1 VAL A 693     -28.898 -64.758 -58.361  1.00  0.73           H  
ATOM   9999 2HG1 VAL A 693     -27.217 -64.407 -58.724  1.00  0.73           H  
ATOM  10000 3HG1 VAL A 693     -27.711 -66.075 -58.443  1.00  0.73           H  
ATOM  10001 1HG2 VAL A 693     -29.525 -65.453 -56.067  1.00  0.73           H  
ATOM  10002 2HG2 VAL A 693     -28.361 -66.769 -56.108  1.00  0.73           H  
ATOM  10003 3HG2 VAL A 693     -28.312 -65.567 -54.801  1.00  0.73           H  
ATOM  10004  N   ARG A 694     -24.476 -64.843 -58.145  1.00  0.75           N  
ATOM  10005  CA  ARG A 694     -23.476 -64.064 -58.889  1.00  0.75           C  
ATOM  10006  C   ARG A 694     -23.991 -63.181 -60.031  1.00  0.75           C  
ATOM  10007  O   ARG A 694     -23.212 -62.734 -60.874  1.00  0.75           O  
ATOM  10008  CB  ARG A 694     -22.386 -64.960 -59.434  1.00  0.75           C  
ATOM  10009  CG  ARG A 694     -21.545 -65.672 -58.373  1.00  0.75           C  
ATOM  10010  CD  ARG A 694     -20.667 -64.716 -57.634  1.00  0.75           C  
ATOM  10011  NE  ARG A 694     -19.696 -64.099 -58.536  1.00  0.75           N  
ATOM  10012  CZ  ARG A 694     -18.808 -63.135 -58.201  1.00  0.75           C  
ATOM  10013  NH1 ARG A 694     -18.704 -62.683 -56.989  1.00  0.75           N  
ATOM  10014  NH2 ARG A 694     -18.011 -62.618 -59.105  1.00  0.75           N  
ATOM  10015  H   ARG A 694     -24.621 -65.822 -58.396  1.00  0.75           H  
ATOM  10016  HA  ARG A 694     -23.000 -63.410 -58.165  1.00  0.75           H  
ATOM  10017 1HB  ARG A 694     -22.835 -65.726 -60.065  1.00  0.75           H  
ATOM  10018 2HB  ARG A 694     -21.712 -64.371 -60.053  1.00  0.75           H  
ATOM  10019 1HG  ARG A 694     -22.205 -66.173 -57.659  1.00  0.75           H  
ATOM  10020 2HG  ARG A 694     -20.902 -66.403 -58.848  1.00  0.75           H  
ATOM  10021 1HD  ARG A 694     -21.279 -63.921 -57.197  1.00  0.75           H  
ATOM  10022 2HD  ARG A 694     -20.126 -65.238 -56.847  1.00  0.75           H  
ATOM  10023  HE  ARG A 694     -19.715 -64.392 -59.502  1.00  0.75           H  
ATOM  10024 1HH1 ARG A 694     -19.279 -63.057 -56.251  1.00  0.75           H  
ATOM  10025 2HH1 ARG A 694     -18.011 -61.935 -56.825  1.00  0.75           H  
ATOM  10026 1HH2 ARG A 694     -18.046 -62.925 -60.063  1.00  0.75           H  
ATOM  10027 2HH2 ARG A 694     -17.359 -61.882 -58.803  1.00  0.75           H  
ATOM  10028  N   GLY A 695     -25.295 -62.986 -60.121  1.00  0.76           N  
ATOM  10029  CA  GLY A 695     -25.816 -62.076 -61.132  1.00  0.76           C  
ATOM  10030  C   GLY A 695     -25.676 -60.684 -60.530  1.00  0.76           C  
ATOM  10031  O   GLY A 695     -25.340 -60.568 -59.350  1.00  0.76           O  
ATOM  10032  H   GLY A 695     -25.903 -63.404 -59.438  1.00  0.76           H  
ATOM  10033 1HA  GLY A 695     -25.245 -62.156 -62.058  1.00  0.76           H  
ATOM  10034 2HA  GLY A 695     -26.859 -62.300 -61.346  1.00  0.76           H  
ATOM  10035  N   GLY A 696     -25.955 -59.627 -61.281  1.00  0.77           N  
ATOM  10036  CA  GLY A 696     -25.829 -58.317 -60.661  1.00  0.77           C  
ATOM  10037  C   GLY A 696     -27.116 -57.977 -59.945  1.00  0.77           C  
ATOM  10038  O   GLY A 696     -28.103 -58.706 -60.073  1.00  0.77           O  
ATOM  10039  H   GLY A 696     -26.241 -59.707 -62.266  1.00  0.77           H  
ATOM  10040 1HA  GLY A 696     -25.004 -58.325 -59.951  1.00  0.77           H  
ATOM  10041 2HA  GLY A 696     -25.603 -57.568 -61.420  1.00  0.77           H  
ATOM  10042  N   ARG A 697     -27.154 -56.834 -59.262  1.00  0.77           N  
ATOM  10043  CA  ARG A 697     -28.370 -56.433 -58.554  1.00  0.77           C  
ATOM  10044  C   ARG A 697     -29.579 -56.493 -59.463  1.00  0.77           C  
ATOM  10045  O   ARG A 697     -30.583 -57.124 -59.134  1.00  0.77           O  
ATOM  10046  CB  ARG A 697     -28.233 -55.035 -57.991  1.00  0.77           C  
ATOM  10047  CG  ARG A 697     -29.462 -54.536 -57.254  1.00  0.77           C  
ATOM  10048  CD  ARG A 697     -29.300 -53.148 -56.714  1.00  0.77           C  
ATOM  10049  NE  ARG A 697     -30.509 -52.716 -56.025  1.00  0.77           N  
ATOM  10050  CZ  ARG A 697     -30.581 -51.709 -55.138  1.00  0.77           C  
ATOM  10051  NH1 ARG A 697     -29.513 -51.031 -54.808  1.00  0.77           N  
ATOM  10052  NH2 ARG A 697     -31.737 -51.401 -54.580  1.00  0.77           N  
ATOM  10053  H   ARG A 697     -26.321 -56.263 -59.204  1.00  0.77           H  
ATOM  10054  HA  ARG A 697     -28.549 -57.109 -57.726  1.00  0.77           H  
ATOM  10055 1HB  ARG A 697     -27.397 -55.004 -57.296  1.00  0.77           H  
ATOM  10056 2HB  ARG A 697     -28.020 -54.332 -58.795  1.00  0.77           H  
ATOM  10057 1HG  ARG A 697     -30.305 -54.522 -57.945  1.00  0.77           H  
ATOM  10058 2HG  ARG A 697     -29.693 -55.205 -56.424  1.00  0.77           H  
ATOM  10059 1HD  ARG A 697     -28.462 -53.083 -56.030  1.00  0.77           H  
ATOM  10060 2HD  ARG A 697     -29.133 -52.467 -57.546  1.00  0.77           H  
ATOM  10061  HE  ARG A 697     -31.385 -53.220 -56.239  1.00  0.77           H  
ATOM  10062 1HH1 ARG A 697     -28.618 -51.250 -55.213  1.00  0.77           H  
ATOM  10063 2HH1 ARG A 697     -29.597 -50.289 -54.102  1.00  0.77           H  
ATOM  10064 1HH2 ARG A 697     -32.576 -51.919 -54.819  1.00  0.77           H  
ATOM  10065 2HH2 ARG A 697     -31.779 -50.644 -53.906  1.00  0.77           H  
ATOM  10066  N   SER A 698     -29.458 -55.885 -60.639  1.00  0.76           N  
ATOM  10067  CA  SER A 698     -30.566 -55.833 -61.571  1.00  0.76           C  
ATOM  10068  C   SER A 698     -30.912 -57.179 -62.216  1.00  0.76           C  
ATOM  10069  O   SER A 698     -32.017 -57.344 -62.727  1.00  0.76           O  
ATOM  10070  CB  SER A 698     -30.278 -54.792 -62.638  1.00  0.76           C  
ATOM  10071  OG  SER A 698     -29.198 -55.170 -63.443  1.00  0.76           O  
ATOM  10072  H   SER A 698     -28.591 -55.423 -60.870  1.00  0.76           H  
ATOM  10073  HA  SER A 698     -31.444 -55.498 -61.015  1.00  0.76           H  
ATOM  10074 1HB  SER A 698     -31.166 -54.660 -63.256  1.00  0.76           H  
ATOM  10075 2HB  SER A 698     -30.067 -53.835 -62.163  1.00  0.76           H  
ATOM  10076  HG  SER A 698     -29.397 -56.062 -63.759  1.00  0.76           H  
ATOM  10077  N   ASP A 699     -30.021 -58.174 -62.167  1.00  0.75           N  
ATOM  10078  CA  ASP A 699     -30.373 -59.430 -62.816  1.00  0.75           C  
ATOM  10079  C   ASP A 699     -31.191 -60.206 -61.816  1.00  0.75           C  
ATOM  10080  O   ASP A 699     -32.191 -60.847 -62.151  1.00  0.75           O  
ATOM  10081  CB  ASP A 699     -29.131 -60.250 -63.182  1.00  0.75           C  
ATOM  10082  CG  ASP A 699     -28.216 -59.589 -64.214  1.00  0.75           C  
ATOM  10083  OD1 ASP A 699     -28.682 -59.228 -65.274  1.00  0.75           O  
ATOM  10084  OD2 ASP A 699     -27.030 -59.462 -63.918  1.00  0.75           O  
ATOM  10085  H   ASP A 699     -29.143 -58.080 -61.668  1.00  0.75           H  
ATOM  10086  HA  ASP A 699     -30.974 -59.238 -63.704  1.00  0.75           H  
ATOM  10087 1HB  ASP A 699     -28.558 -60.437 -62.274  1.00  0.75           H  
ATOM  10088 2HB  ASP A 699     -29.445 -61.220 -63.567  1.00  0.75           H  
ATOM  10089  N   VAL A 700     -30.791 -60.083 -60.563  1.00  0.75           N  
ATOM  10090  CA  VAL A 700     -31.471 -60.767 -59.501  1.00  0.75           C  
ATOM  10091  C   VAL A 700     -32.845 -60.169 -59.292  1.00  0.75           C  
ATOM  10092  O   VAL A 700     -33.824 -60.904 -59.184  1.00  0.75           O  
ATOM  10093  CB  VAL A 700     -30.636 -60.707 -58.236  1.00  0.75           C  
ATOM  10094  CG1 VAL A 700     -31.404 -61.257 -57.105  1.00  0.75           C  
ATOM  10095  CG2 VAL A 700     -29.364 -61.507 -58.459  1.00  0.75           C  
ATOM  10096  H   VAL A 700     -29.963 -59.522 -60.350  1.00  0.75           H  
ATOM  10097  HA  VAL A 700     -31.587 -61.814 -59.781  1.00  0.75           H  
ATOM  10098  HB  VAL A 700     -30.386 -59.665 -58.007  1.00  0.75           H  
ATOM  10099 1HG1 VAL A 700     -30.791 -61.196 -56.227  1.00  0.75           H  
ATOM  10100 2HG1 VAL A 700     -32.301 -60.667 -56.968  1.00  0.75           H  
ATOM  10101 3HG1 VAL A 700     -31.671 -62.288 -57.306  1.00  0.75           H  
ATOM  10102 1HG2 VAL A 700     -28.760 -61.483 -57.580  1.00  0.75           H  
ATOM  10103 2HG2 VAL A 700     -29.626 -62.534 -58.687  1.00  0.75           H  
ATOM  10104 3HG2 VAL A 700     -28.804 -61.080 -59.293  1.00  0.75           H  
ATOM  10105  N   GLU A 701     -32.938 -58.838 -59.266  1.00  0.75           N  
ATOM  10106  CA  GLU A 701     -34.236 -58.207 -59.089  1.00  0.75           C  
ATOM  10107  C   GLU A 701     -35.187 -58.537 -60.240  1.00  0.75           C  
ATOM  10108  O   GLU A 701     -36.366 -58.808 -60.000  1.00  0.75           O  
ATOM  10109  CB  GLU A 701     -34.077 -56.697 -58.939  1.00  0.75           C  
ATOM  10110  CG  GLU A 701     -33.444 -56.278 -57.610  1.00  0.75           C  
ATOM  10111  CD  GLU A 701     -33.177 -54.805 -57.506  1.00  0.75           C  
ATOM  10112  OE1 GLU A 701     -33.355 -54.102 -58.470  1.00  0.75           O  
ATOM  10113  OE2 GLU A 701     -32.783 -54.377 -56.443  1.00  0.75           O  
ATOM  10114  H   GLU A 701     -32.101 -58.261 -59.352  1.00  0.75           H  
ATOM  10115  HA  GLU A 701     -34.674 -58.590 -58.168  1.00  0.75           H  
ATOM  10116 1HB  GLU A 701     -33.446 -56.321 -59.746  1.00  0.75           H  
ATOM  10117 2HB  GLU A 701     -35.048 -56.213 -59.027  1.00  0.75           H  
ATOM  10118 1HG  GLU A 701     -34.109 -56.572 -56.801  1.00  0.75           H  
ATOM  10119 2HG  GLU A 701     -32.510 -56.821 -57.481  1.00  0.75           H  
ATOM  10120  N   LYS A 702     -34.692 -58.569 -61.489  1.00  0.77           N  
ATOM  10121  CA  LYS A 702     -35.585 -58.928 -62.582  1.00  0.77           C  
ATOM  10122  C   LYS A 702     -36.085 -60.354 -62.425  1.00  0.77           C  
ATOM  10123  O   LYS A 702     -37.256 -60.634 -62.682  1.00  0.77           O  
ATOM  10124  CB  LYS A 702     -34.908 -58.751 -63.937  1.00  0.77           C  
ATOM  10125  CG  LYS A 702     -34.706 -57.297 -64.363  1.00  0.77           C  
ATOM  10126  CD  LYS A 702     -33.950 -57.211 -65.686  1.00  0.77           C  
ATOM  10127  CE  LYS A 702     -33.723 -55.770 -66.112  1.00  0.77           C  
ATOM  10128  NZ  LYS A 702     -32.949 -55.689 -67.387  1.00  0.77           N  
ATOM  10129  H   LYS A 702     -33.721 -58.322 -61.694  1.00  0.77           H  
ATOM  10130  HA  LYS A 702     -36.451 -58.268 -62.546  1.00  0.77           H  
ATOM  10131 1HB  LYS A 702     -33.919 -59.223 -63.904  1.00  0.77           H  
ATOM  10132 2HB  LYS A 702     -35.488 -59.257 -64.706  1.00  0.77           H  
ATOM  10133 1HG  LYS A 702     -35.681 -56.834 -64.496  1.00  0.77           H  
ATOM  10134 2HG  LYS A 702     -34.179 -56.748 -63.596  1.00  0.77           H  
ATOM  10135 1HD  LYS A 702     -32.977 -57.699 -65.567  1.00  0.77           H  
ATOM  10136 2HD  LYS A 702     -34.508 -57.732 -66.463  1.00  0.77           H  
ATOM  10137 1HE  LYS A 702     -34.686 -55.282 -66.249  1.00  0.77           H  
ATOM  10138 2HE  LYS A 702     -33.169 -55.251 -65.328  1.00  0.77           H  
ATOM  10139 1HZ  LYS A 702     -32.814 -54.720 -67.641  1.00  0.77           H  
ATOM  10140 2HZ  LYS A 702     -32.048 -56.135 -67.257  1.00  0.77           H  
ATOM  10141 3HZ  LYS A 702     -33.457 -56.161 -68.121  1.00  0.77           H  
ATOM  10142  N   LEU A 703     -35.225 -61.267 -61.969  1.00  0.80           N  
ATOM  10143  CA  LEU A 703     -35.701 -62.621 -61.774  1.00  0.80           C  
ATOM  10144  C   LEU A 703     -36.689 -62.702 -60.619  1.00  0.80           C  
ATOM  10145  O   LEU A 703     -37.756 -63.297 -60.752  1.00  0.80           O  
ATOM  10146  CB  LEU A 703     -34.543 -63.571 -61.485  1.00  0.80           C  
ATOM  10147  CG  LEU A 703     -33.604 -63.850 -62.609  1.00  0.80           C  
ATOM  10148  CD1 LEU A 703     -32.442 -64.716 -62.077  1.00  0.80           C  
ATOM  10149  CD2 LEU A 703     -34.386 -64.512 -63.709  1.00  0.80           C  
ATOM  10150  H   LEU A 703     -34.247 -61.030 -61.789  1.00  0.80           H  
ATOM  10151  HA  LEU A 703     -36.208 -62.942 -62.682  1.00  0.80           H  
ATOM  10152 1HB  LEU A 703     -33.962 -63.163 -60.660  1.00  0.80           H  
ATOM  10153 2HB  LEU A 703     -34.955 -64.516 -61.191  1.00  0.80           H  
ATOM  10154  HG  LEU A 703     -33.178 -62.927 -62.989  1.00  0.80           H  
ATOM  10155 1HD1 LEU A 703     -31.750 -64.929 -62.888  1.00  0.80           H  
ATOM  10156 2HD1 LEU A 703     -31.923 -64.173 -61.287  1.00  0.80           H  
ATOM  10157 3HD1 LEU A 703     -32.831 -65.650 -61.675  1.00  0.80           H  
ATOM  10158 1HD2 LEU A 703     -33.727 -64.733 -64.545  1.00  0.80           H  
ATOM  10159 2HD2 LEU A 703     -34.831 -65.421 -63.336  1.00  0.80           H  
ATOM  10160 3HD2 LEU A 703     -35.179 -63.840 -64.039  1.00  0.80           H  
ATOM  10161  N   LEU A 704     -36.392 -62.019 -59.511  1.00  0.85           N  
ATOM  10162  CA  LEU A 704     -37.244 -62.062 -58.327  1.00  0.85           C  
ATOM  10163  C   LEU A 704     -38.597 -61.438 -58.566  1.00  0.85           C  
ATOM  10164  O   LEU A 704     -39.570 -61.805 -57.918  1.00  0.85           O  
ATOM  10165  CB  LEU A 704     -36.563 -61.416 -57.127  1.00  0.85           C  
ATOM  10166  CG  LEU A 704     -35.373 -62.201 -56.581  1.00  0.85           C  
ATOM  10167  CD1 LEU A 704     -34.725 -61.416 -55.479  1.00  0.85           C  
ATOM  10168  CD2 LEU A 704     -35.864 -63.532 -56.094  1.00  0.85           C  
ATOM  10169  H   LEU A 704     -35.519 -61.498 -59.467  1.00  0.85           H  
ATOM  10170  HA  LEU A 704     -37.407 -63.108 -58.076  1.00  0.85           H  
ATOM  10171 1HB  LEU A 704     -36.206 -60.431 -57.425  1.00  0.85           H  
ATOM  10172 2HB  LEU A 704     -37.292 -61.299 -56.326  1.00  0.85           H  
ATOM  10173  HG  LEU A 704     -34.639 -62.352 -57.364  1.00  0.85           H  
ATOM  10174 1HD1 LEU A 704     -33.875 -61.962 -55.099  1.00  0.85           H  
ATOM  10175 2HD1 LEU A 704     -34.400 -60.469 -55.882  1.00  0.85           H  
ATOM  10176 3HD1 LEU A 704     -35.440 -61.248 -54.673  1.00  0.85           H  
ATOM  10177 1HD2 LEU A 704     -35.039 -64.112 -55.695  1.00  0.85           H  
ATOM  10178 2HD2 LEU A 704     -36.592 -63.349 -55.328  1.00  0.85           H  
ATOM  10179 3HD2 LEU A 704     -36.326 -64.079 -56.914  1.00  0.85           H  
ATOM  10180  N   ALA A 705     -38.679 -60.529 -59.531  1.00  0.90           N  
ATOM  10181  CA  ALA A 705     -39.932 -59.897 -59.908  1.00  0.90           C  
ATOM  10182  C   ALA A 705     -40.968 -60.935 -60.371  1.00  0.90           C  
ATOM  10183  O   ALA A 705     -42.166 -60.652 -60.378  1.00  0.90           O  
ATOM  10184  CB  ALA A 705     -39.694 -58.883 -61.011  1.00  0.90           C  
ATOM  10185  H   ALA A 705     -37.825 -60.226 -60.000  1.00  0.90           H  
ATOM  10186  HA  ALA A 705     -40.328 -59.388 -59.031  1.00  0.90           H  
ATOM  10187 1HB  ALA A 705     -40.631 -58.394 -61.265  1.00  0.90           H  
ATOM  10188 2HB  ALA A 705     -38.972 -58.140 -60.669  1.00  0.90           H  
ATOM  10189 3HB  ALA A 705     -39.300 -59.391 -61.887  1.00  0.90           H  
ATOM  10190  N   ASP A 706     -40.513 -62.120 -60.804  1.00  0.93           N  
ATOM  10191  CA  ASP A 706     -41.399 -63.185 -61.268  1.00  0.93           C  
ATOM  10192  C   ASP A 706     -42.416 -63.551 -60.196  1.00  0.93           C  
ATOM  10193  O   ASP A 706     -42.087 -63.667 -59.010  1.00  0.93           O  
ATOM  10194  CB  ASP A 706     -40.628 -64.457 -61.639  1.00  0.93           C  
ATOM  10195  CG  ASP A 706     -41.524 -65.518 -62.338  1.00  0.93           C  
ATOM  10196  OD1 ASP A 706     -42.143 -66.343 -61.654  1.00  0.93           O  
ATOM  10197  OD2 ASP A 706     -41.592 -65.490 -63.549  1.00  0.93           O  
ATOM  10198  H   ASP A 706     -39.510 -62.314 -60.781  1.00  0.93           H  
ATOM  10199  HA  ASP A 706     -41.934 -62.829 -62.147  1.00  0.93           H  
ATOM  10200 1HB  ASP A 706     -39.794 -64.197 -62.297  1.00  0.93           H  
ATOM  10201 2HB  ASP A 706     -40.199 -64.890 -60.737  1.00  0.93           H  
ATOM  10202  N   ASP A 707     -43.644 -63.825 -60.627  1.00  0.93           N  
ATOM  10203  CA  ASP A 707     -44.738 -64.185 -59.728  1.00  0.93           C  
ATOM  10204  C   ASP A 707     -44.417 -65.342 -58.770  1.00  0.93           C  
ATOM  10205  O   ASP A 707     -44.956 -65.390 -57.664  1.00  0.93           O  
ATOM  10206  CB  ASP A 707     -45.961 -64.618 -60.544  1.00  0.93           C  
ATOM  10207  CG  ASP A 707     -46.697 -63.493 -61.282  1.00  0.93           C  
ATOM  10208  OD1 ASP A 707     -46.469 -62.345 -60.995  1.00  0.93           O  
ATOM  10209  OD2 ASP A 707     -47.488 -63.810 -62.138  1.00  0.93           O  
ATOM  10210  H   ASP A 707     -43.833 -63.750 -61.618  1.00  0.93           H  
ATOM  10211  HA  ASP A 707     -44.994 -63.307 -59.138  1.00  0.93           H  
ATOM  10212 1HB  ASP A 707     -45.643 -65.359 -61.281  1.00  0.93           H  
ATOM  10213 2HB  ASP A 707     -46.669 -65.115 -59.881  1.00  0.93           H  
ATOM  10214  N   SER A 708     -43.575 -66.295 -59.190  1.00  0.91           N  
ATOM  10215  CA  SER A 708     -43.285 -67.448 -58.346  1.00  0.91           C  
ATOM  10216  C   SER A 708     -42.293 -67.173 -57.206  1.00  0.91           C  
ATOM  10217  O   SER A 708     -42.135 -68.012 -56.313  1.00  0.91           O  
ATOM  10218  CB  SER A 708     -42.772 -68.590 -59.205  1.00  0.91           C  
ATOM  10219  OG  SER A 708     -41.527 -68.285 -59.758  1.00  0.91           O  
ATOM  10220  H   SER A 708     -43.114 -66.225 -60.106  1.00  0.91           H  
ATOM  10221  HA  SER A 708     -44.224 -67.768 -57.894  1.00  0.91           H  
ATOM  10222 1HB  SER A 708     -42.690 -69.490 -58.598  1.00  0.91           H  
ATOM  10223 2HB  SER A 708     -43.483 -68.791 -60.003  1.00  0.91           H  
ATOM  10224  HG  SER A 708     -41.693 -67.556 -60.407  1.00  0.91           H  
ATOM  10225  N   TRP A 709     -41.589 -66.038 -57.248  1.00  0.85           N  
ATOM  10226  CA  TRP A 709     -40.603 -65.717 -56.215  1.00  0.85           C  
ATOM  10227  C   TRP A 709     -40.921 -64.428 -55.477  1.00  0.85           C  
ATOM  10228  O   TRP A 709     -40.606 -64.307 -54.283  1.00  0.85           O  
ATOM  10229  CB  TRP A 709     -39.219 -65.611 -56.826  1.00  0.85           C  
ATOM  10230  CG  TRP A 709     -38.700 -66.899 -57.350  1.00  0.85           C  
ATOM  10231  CD1 TRP A 709     -38.761 -68.148 -56.796  1.00  0.85           C  
ATOM  10232  CD2 TRP A 709     -38.077 -67.052 -58.609  1.00  0.85           C  
ATOM  10233  NE1 TRP A 709     -38.193 -69.059 -57.645  1.00  0.85           N  
ATOM  10234  CE2 TRP A 709     -37.777 -68.403 -58.765  1.00  0.85           C  
ATOM  10235  CE3 TRP A 709     -37.763 -66.172 -59.602  1.00  0.85           C  
ATOM  10236  CZ2 TRP A 709     -37.167 -68.877 -59.906  1.00  0.85           C  
ATOM  10237  CZ3 TRP A 709     -37.159 -66.622 -60.748  1.00  0.85           C  
ATOM  10238  CH2 TRP A 709     -36.872 -67.933 -60.900  1.00  0.85           C  
ATOM  10239  H   TRP A 709     -41.767 -65.366 -57.991  1.00  0.85           H  
ATOM  10240  HA  TRP A 709     -40.593 -66.525 -55.488  1.00  0.85           H  
ATOM  10241 1HB  TRP A 709     -39.243 -64.886 -57.646  1.00  0.85           H  
ATOM  10242 2HB  TRP A 709     -38.522 -65.236 -56.081  1.00  0.85           H  
ATOM  10243  HD1 TRP A 709     -39.199 -68.386 -55.828  1.00  0.85           H  
ATOM  10244  HE1 TRP A 709     -38.113 -70.056 -57.478  1.00  0.85           H  
ATOM  10245  HE3 TRP A 709     -38.007 -65.139 -59.460  1.00  0.85           H  
ATOM  10246  HZ2 TRP A 709     -36.931 -69.932 -60.043  1.00  0.85           H  
ATOM  10247  HZ3 TRP A 709     -36.927 -65.897 -61.533  1.00  0.85           H  
ATOM  10248  HH2 TRP A 709     -36.414 -68.240 -61.813  1.00  0.85           H  
ATOM  10249  N   THR A 710     -41.521 -63.458 -56.167  1.00  0.79           N  
ATOM  10250  CA  THR A 710     -41.752 -62.190 -55.513  1.00  0.79           C  
ATOM  10251  C   THR A 710     -42.620 -62.446 -54.304  1.00  0.79           C  
ATOM  10252  O   THR A 710     -43.554 -63.245 -54.351  1.00  0.79           O  
ATOM  10253  CB  THR A 710     -42.445 -61.184 -56.451  1.00  0.79           C  
ATOM  10254  OG1 THR A 710     -42.554 -59.903 -55.800  1.00  0.79           O  
ATOM  10255  CG2 THR A 710     -43.819 -61.685 -56.801  1.00  0.79           C  
ATOM  10256  H   THR A 710     -41.772 -63.575 -57.149  1.00  0.79           H  
ATOM  10257  HA  THR A 710     -40.796 -61.775 -55.188  1.00  0.79           H  
ATOM  10258  HB  THR A 710     -41.870 -61.076 -57.365  1.00  0.79           H  
ATOM  10259  HG1 THR A 710     -42.996 -59.290 -56.390  1.00  0.79           H  
ATOM  10260 1HG2 THR A 710     -44.307 -60.980 -57.473  1.00  0.79           H  
ATOM  10261 2HG2 THR A 710     -43.724 -62.646 -57.288  1.00  0.79           H  
ATOM  10262 3HG2 THR A 710     -44.410 -61.795 -55.896  1.00  0.79           H  
ATOM  10263  N   GLY A 711     -42.311 -61.776 -53.208  1.00  0.73           N  
ATOM  10264  CA  GLY A 711     -43.086 -61.904 -51.980  1.00  0.73           C  
ATOM  10265  C   GLY A 711     -42.635 -63.094 -51.124  1.00  0.73           C  
ATOM  10266  O   GLY A 711     -43.056 -63.229 -49.974  1.00  0.73           O  
ATOM  10267  H   GLY A 711     -41.522 -61.143 -53.239  1.00  0.73           H  
ATOM  10268 1HA  GLY A 711     -42.992 -60.984 -51.403  1.00  0.73           H  
ATOM  10269 2HA  GLY A 711     -44.140 -62.014 -52.232  1.00  0.73           H  
ATOM  10270  N   ARG A 712     -41.766 -63.946 -51.679  1.00  0.69           N  
ATOM  10271  CA  ARG A 712     -41.261 -65.122 -50.979  1.00  0.69           C  
ATOM  10272  C   ARG A 712     -39.782 -64.878 -50.708  1.00  0.69           C  
ATOM  10273  O   ARG A 712     -39.284 -65.132 -49.602  1.00  0.69           O  
ATOM  10274  CB  ARG A 712     -41.417 -66.359 -51.853  1.00  0.69           C  
ATOM  10275  CG  ARG A 712     -42.859 -66.718 -52.217  1.00  0.69           C  
ATOM  10276  CD  ARG A 712     -42.933 -67.888 -53.163  1.00  0.69           C  
ATOM  10277  NE  ARG A 712     -42.665 -69.175 -52.528  1.00  0.69           N  
ATOM  10278  CZ  ARG A 712     -42.252 -70.302 -53.177  1.00  0.69           C  
ATOM  10279  NH1 ARG A 712     -42.016 -70.300 -54.482  1.00  0.69           N  
ATOM  10280  NH2 ARG A 712     -42.068 -71.420 -52.492  1.00  0.69           N  
ATOM  10281  H   ARG A 712     -41.461 -63.795 -52.637  1.00  0.69           H  
ATOM  10282  HA  ARG A 712     -41.793 -65.253 -50.038  1.00  0.69           H  
ATOM  10283 1HB  ARG A 712     -40.855 -66.244 -52.771  1.00  0.69           H  
ATOM  10284 2HB  ARG A 712     -40.995 -67.212 -51.326  1.00  0.69           H  
ATOM  10285 1HG  ARG A 712     -43.418 -66.957 -51.315  1.00  0.69           H  
ATOM  10286 2HG  ARG A 712     -43.318 -65.857 -52.716  1.00  0.69           H  
ATOM  10287 1HD  ARG A 712     -43.912 -67.928 -53.638  1.00  0.69           H  
ATOM  10288 2HD  ARG A 712     -42.176 -67.735 -53.917  1.00  0.69           H  
ATOM  10289  HE  ARG A 712     -42.821 -69.245 -51.530  1.00  0.69           H  
ATOM  10290 1HH1 ARG A 712     -42.139 -69.445 -55.049  1.00  0.69           H  
ATOM  10291 2HH1 ARG A 712     -41.664 -71.159 -54.941  1.00  0.69           H  
ATOM  10292 1HH2 ARG A 712     -42.248 -71.446 -51.497  1.00  0.69           H  
ATOM  10293 2HH2 ARG A 712     -41.764 -72.258 -52.980  1.00  0.69           H  
ATOM  10294  N   LEU A 713     -39.114 -64.340 -51.741  1.00  0.67           N  
ATOM  10295  CA  LEU A 713     -37.703 -63.958 -51.721  1.00  0.67           C  
ATOM  10296  C   LEU A 713     -37.506 -62.469 -51.959  1.00  0.67           C  
ATOM  10297  O   LEU A 713     -38.193 -61.859 -52.786  1.00  0.67           O  
ATOM  10298  CB  LEU A 713     -36.923 -64.713 -52.779  1.00  0.67           C  
ATOM  10299  CG  LEU A 713     -36.891 -66.172 -52.625  1.00  0.67           C  
ATOM  10300  CD1 LEU A 713     -36.179 -66.758 -53.800  1.00  0.67           C  
ATOM  10301  CD2 LEU A 713     -36.207 -66.515 -51.312  1.00  0.67           C  
ATOM  10302  H   LEU A 713     -39.624 -64.210 -52.611  1.00  0.67           H  
ATOM  10303  HA  LEU A 713     -37.294 -64.200 -50.744  1.00  0.67           H  
ATOM  10304 1HB  LEU A 713     -37.416 -64.530 -53.715  1.00  0.67           H  
ATOM  10305 2HB  LEU A 713     -35.912 -64.329 -52.823  1.00  0.67           H  
ATOM  10306  HG  LEU A 713     -37.901 -66.555 -52.612  1.00  0.67           H  
ATOM  10307 1HD1 LEU A 713     -36.160 -67.822 -53.703  1.00  0.67           H  
ATOM  10308 2HD1 LEU A 713     -36.697 -66.490 -54.719  1.00  0.67           H  
ATOM  10309 3HD1 LEU A 713     -35.160 -66.380 -53.840  1.00  0.67           H  
ATOM  10310 1HD2 LEU A 713     -36.188 -67.582 -51.174  1.00  0.67           H  
ATOM  10311 2HD2 LEU A 713     -35.190 -66.130 -51.306  1.00  0.67           H  
ATOM  10312 3HD2 LEU A 713     -36.763 -66.067 -50.503  1.00  0.67           H  
ATOM  10313  N   GLU A 714     -36.528 -61.911 -51.260  1.00  0.67           N  
ATOM  10314  CA  GLU A 714     -36.148 -60.511 -51.360  1.00  0.67           C  
ATOM  10315  C   GLU A 714     -34.637 -60.375 -51.492  1.00  0.67           C  
ATOM  10316  O   GLU A 714     -33.888 -61.264 -51.090  1.00  0.67           O  
ATOM  10317  CB  GLU A 714     -36.629 -59.773 -50.106  1.00  0.67           C  
ATOM  10318  CG  GLU A 714     -38.167 -59.779 -49.907  1.00  0.67           C  
ATOM  10319  CD  GLU A 714     -38.616 -59.141 -48.621  1.00  0.67           C  
ATOM  10320  OE1 GLU A 714     -38.660 -57.919 -48.514  1.00  0.67           O  
ATOM  10321  OE2 GLU A 714     -38.929 -59.909 -47.731  1.00  0.67           O  
ATOM  10322  H   GLU A 714     -36.037 -62.497 -50.585  1.00  0.67           H  
ATOM  10323  HA  GLU A 714     -36.614 -60.077 -52.246  1.00  0.67           H  
ATOM  10324 1HB  GLU A 714     -36.174 -60.229 -49.225  1.00  0.67           H  
ATOM  10325 2HB  GLU A 714     -36.294 -58.736 -50.143  1.00  0.67           H  
ATOM  10326 1HG  GLU A 714     -38.636 -59.265 -50.746  1.00  0.67           H  
ATOM  10327 2HG  GLU A 714     -38.518 -60.808 -49.910  1.00  0.67           H  
ATOM  10328  N   VAL A 715     -34.151 -59.268 -52.035  1.00  0.68           N  
ATOM  10329  CA  VAL A 715     -32.703 -59.110 -51.989  1.00  0.68           C  
ATOM  10330  C   VAL A 715     -32.313 -58.640 -50.595  1.00  0.68           C  
ATOM  10331  O   VAL A 715     -32.820 -57.635 -50.118  1.00  0.68           O  
ATOM  10332  CB  VAL A 715     -32.191 -58.118 -53.045  1.00  0.68           C  
ATOM  10333  CG1 VAL A 715     -30.712 -57.934 -52.844  1.00  0.68           C  
ATOM  10334  CG2 VAL A 715     -32.472 -58.669 -54.435  1.00  0.68           C  
ATOM  10335  H   VAL A 715     -34.756 -58.550 -52.410  1.00  0.68           H  
ATOM  10336  HA  VAL A 715     -32.228 -60.069 -52.181  1.00  0.68           H  
ATOM  10337  HB  VAL A 715     -32.677 -57.149 -52.924  1.00  0.68           H  
ATOM  10338 1HG1 VAL A 715     -30.319 -57.244 -53.587  1.00  0.68           H  
ATOM  10339 2HG1 VAL A 715     -30.526 -57.536 -51.852  1.00  0.68           H  
ATOM  10340 3HG1 VAL A 715     -30.230 -58.892 -52.933  1.00  0.68           H  
ATOM  10341 1HG2 VAL A 715     -32.096 -57.974 -55.190  1.00  0.68           H  
ATOM  10342 2HG2 VAL A 715     -31.978 -59.630 -54.549  1.00  0.68           H  
ATOM  10343 3HG2 VAL A 715     -33.540 -58.788 -54.558  1.00  0.68           H  
ATOM  10344  N   ALA A 716     -31.445 -59.394 -49.932  1.00  0.70           N  
ATOM  10345  CA  ALA A 716     -31.005 -59.077 -48.577  1.00  0.70           C  
ATOM  10346  C   ALA A 716     -29.805 -58.143 -48.589  1.00  0.70           C  
ATOM  10347  O   ALA A 716     -29.607 -57.338 -47.677  1.00  0.70           O  
ATOM  10348  CB  ALA A 716     -30.655 -60.344 -47.834  1.00  0.70           C  
ATOM  10349  H   ALA A 716     -31.061 -60.205 -50.396  1.00  0.70           H  
ATOM  10350  HA  ALA A 716     -31.826 -58.573 -48.066  1.00  0.70           H  
ATOM  10351 1HB  ALA A 716     -30.350 -60.107 -46.815  1.00  0.70           H  
ATOM  10352 2HB  ALA A 716     -31.521 -60.983 -47.813  1.00  0.70           H  
ATOM  10353 3HB  ALA A 716     -29.842 -60.846 -48.346  1.00  0.70           H  
ATOM  10354  N   ALA A 717     -28.963 -58.293 -49.596  1.00  0.73           N  
ATOM  10355  CA  ALA A 717     -27.776 -57.458 -49.679  1.00  0.73           C  
ATOM  10356  C   ALA A 717     -27.205 -57.421 -51.078  1.00  0.73           C  
ATOM  10357  O   ALA A 717     -27.342 -58.368 -51.848  1.00  0.73           O  
ATOM  10358  CB  ALA A 717     -26.704 -57.953 -48.719  1.00  0.73           C  
ATOM  10359  H   ALA A 717     -29.159 -59.006 -50.296  1.00  0.73           H  
ATOM  10360  HA  ALA A 717     -28.059 -56.443 -49.410  1.00  0.73           H  
ATOM  10361 1HB  ALA A 717     -25.839 -57.285 -48.786  1.00  0.73           H  
ATOM  10362 2HB  ALA A 717     -27.085 -57.953 -47.700  1.00  0.73           H  
ATOM  10363 3HB  ALA A 717     -26.402 -58.953 -48.988  1.00  0.73           H  
ATOM  10364  N   VAL A 718     -26.503 -56.347 -51.378  1.00  0.76           N  
ATOM  10365  CA  VAL A 718     -25.751 -56.251 -52.615  1.00  0.76           C  
ATOM  10366  C   VAL A 718     -24.302 -56.028 -52.243  1.00  0.76           C  
ATOM  10367  O   VAL A 718     -23.924 -54.936 -51.794  1.00  0.76           O  
ATOM  10368  CB  VAL A 718     -26.283 -55.111 -53.486  1.00  0.76           C  
ATOM  10369  CG1 VAL A 718     -25.464 -55.034 -54.790  1.00  0.76           C  
ATOM  10370  CG2 VAL A 718     -27.762 -55.363 -53.783  1.00  0.76           C  
ATOM  10371  H   VAL A 718     -26.450 -55.594 -50.694  1.00  0.76           H  
ATOM  10372  HA  VAL A 718     -25.833 -57.183 -53.169  1.00  0.76           H  
ATOM  10373  HB  VAL A 718     -26.168 -54.163 -52.958  1.00  0.76           H  
ATOM  10374 1HG1 VAL A 718     -25.836 -54.222 -55.410  1.00  0.76           H  
ATOM  10375 2HG1 VAL A 718     -24.413 -54.859 -54.554  1.00  0.76           H  
ATOM  10376 3HG1 VAL A 718     -25.551 -55.973 -55.335  1.00  0.76           H  
ATOM  10377 1HG2 VAL A 718     -28.149 -54.569 -54.386  1.00  0.76           H  
ATOM  10378 2HG2 VAL A 718     -27.866 -56.309 -54.315  1.00  0.76           H  
ATOM  10379 3HG2 VAL A 718     -28.323 -55.405 -52.853  1.00  0.76           H  
ATOM  10380  N   ASN A 719     -23.506 -57.079 -52.406  1.00  0.79           N  
ATOM  10381  CA  ASN A 719     -22.127 -57.055 -51.961  1.00  0.79           C  
ATOM  10382  C   ASN A 719     -21.222 -56.454 -53.012  1.00  0.79           C  
ATOM  10383  O   ASN A 719     -20.281 -55.727 -52.699  1.00  0.79           O  
ATOM  10384  CB  ASN A 719     -21.677 -58.434 -51.529  1.00  0.79           C  
ATOM  10385  CG  ASN A 719     -22.321 -58.871 -50.235  1.00  0.79           C  
ATOM  10386  OD1 ASN A 719     -22.825 -58.044 -49.472  1.00  0.79           O  
ATOM  10387  ND2 ASN A 719     -22.293 -60.150 -49.963  1.00  0.79           N  
ATOM  10388  H   ASN A 719     -23.865 -57.914 -52.867  1.00  0.79           H  
ATOM  10389  HA  ASN A 719     -22.063 -56.418 -51.092  1.00  0.79           H  
ATOM  10390 1HB  ASN A 719     -21.917 -59.157 -52.312  1.00  0.79           H  
ATOM  10391 2HB  ASN A 719     -20.596 -58.439 -51.401  1.00  0.79           H  
ATOM  10392 1HD2 ASN A 719     -22.680 -60.490 -49.105  1.00  0.79           H  
ATOM  10393 2HD2 ASN A 719     -21.861 -60.788 -50.603  1.00  0.79           H  
ATOM  10394  N   GLY A 720     -21.558 -56.682 -54.265  1.00  0.81           N  
ATOM  10395  CA  GLY A 720     -20.724 -56.192 -55.348  1.00  0.81           C  
ATOM  10396  C   GLY A 720     -21.523 -56.176 -56.633  1.00  0.81           C  
ATOM  10397  O   GLY A 720     -22.642 -56.686 -56.671  1.00  0.81           O  
ATOM  10398  H   GLY A 720     -22.361 -57.283 -54.450  1.00  0.81           H  
ATOM  10399 1HA  GLY A 720     -20.353 -55.196 -55.115  1.00  0.81           H  
ATOM  10400 2HA  GLY A 720     -19.860 -56.849 -55.441  1.00  0.81           H  
ATOM  10401  N   PRO A 721     -20.946 -55.698 -57.734  1.00  0.82           N  
ATOM  10402  CA  PRO A 721     -21.620 -55.526 -59.009  1.00  0.82           C  
ATOM  10403  C   PRO A 721     -22.111 -56.848 -59.589  1.00  0.82           C  
ATOM  10404  O   PRO A 721     -23.075 -56.873 -60.353  1.00  0.82           O  
ATOM  10405  CB  PRO A 721     -20.514 -54.912 -59.866  1.00  0.82           C  
ATOM  10406  CG  PRO A 721     -19.204 -55.348 -59.203  1.00  0.82           C  
ATOM  10407  CD  PRO A 721     -19.495 -55.429 -57.743  1.00  0.82           C  
ATOM  10408  HA  PRO A 721     -22.456 -54.821 -58.882  1.00  0.82           H  
ATOM  10409 1HB  PRO A 721     -20.593 -55.280 -60.903  1.00  0.82           H  
ATOM  10410 2HB  PRO A 721     -20.621 -53.817 -59.907  1.00  0.82           H  
ATOM  10411 1HG  PRO A 721     -18.868 -56.308 -59.633  1.00  0.82           H  
ATOM  10412 2HG  PRO A 721     -18.408 -54.618 -59.432  1.00  0.82           H  
ATOM  10413 1HD  PRO A 721     -18.924 -56.277 -57.345  1.00  0.82           H  
ATOM  10414 2HD  PRO A 721     -19.245 -54.499 -57.241  1.00  0.82           H  
ATOM  10415  N   ASP A 722     -21.458 -57.936 -59.171  1.00  0.82           N  
ATOM  10416  CA  ASP A 722     -21.769 -59.298 -59.572  1.00  0.82           C  
ATOM  10417  C   ASP A 722     -22.031 -60.179 -58.355  1.00  0.82           C  
ATOM  10418  O   ASP A 722     -21.771 -61.379 -58.414  1.00  0.82           O  
ATOM  10419  CB  ASP A 722     -20.614 -59.916 -60.363  1.00  0.82           C  
ATOM  10420  CG  ASP A 722     -20.334 -59.251 -61.731  1.00  0.82           C  
ATOM  10421  OD1 ASP A 722     -21.256 -58.922 -62.433  1.00  0.82           O  
ATOM  10422  OD2 ASP A 722     -19.177 -59.088 -62.049  1.00  0.82           O  
ATOM  10423  H   ASP A 722     -20.682 -57.816 -58.538  1.00  0.82           H  
ATOM  10424  HA  ASP A 722     -22.668 -59.294 -60.190  1.00  0.82           H  
ATOM  10425 1HB  ASP A 722     -19.703 -59.869 -59.759  1.00  0.82           H  
ATOM  10426 2HB  ASP A 722     -20.835 -60.973 -60.536  1.00  0.82           H  
ATOM  10427  N   ALA A 723     -22.459 -59.602 -57.227  1.00  0.80           N  
ATOM  10428  CA  ALA A 723     -22.702 -60.448 -56.062  1.00  0.80           C  
ATOM  10429  C   ALA A 723     -23.815 -59.907 -55.182  1.00  0.80           C  
ATOM  10430  O   ALA A 723     -23.699 -58.837 -54.562  1.00  0.80           O  
ATOM  10431  CB  ALA A 723     -21.431 -60.577 -55.250  1.00  0.80           C  
ATOM  10432  H   ALA A 723     -22.643 -58.601 -57.182  1.00  0.80           H  
ATOM  10433  HA  ALA A 723     -23.010 -61.433 -56.417  1.00  0.80           H  
ATOM  10434 1HB  ALA A 723     -21.608 -61.233 -54.401  1.00  0.80           H  
ATOM  10435 2HB  ALA A 723     -20.649 -60.992 -55.875  1.00  0.80           H  
ATOM  10436 3HB  ALA A 723     -21.125 -59.594 -54.894  1.00  0.80           H  
ATOM  10437  N   VAL A 724     -24.883 -60.693 -55.111  1.00  0.78           N  
ATOM  10438  CA  VAL A 724     -26.101 -60.324 -54.416  1.00  0.78           C  
ATOM  10439  C   VAL A 724     -26.592 -61.432 -53.486  1.00  0.78           C  
ATOM  10440  O   VAL A 724     -26.567 -62.609 -53.844  1.00  0.78           O  
ATOM  10441  CB  VAL A 724     -27.170 -60.036 -55.467  1.00  0.78           C  
ATOM  10442  CG1 VAL A 724     -28.458 -59.639 -54.831  1.00  0.78           C  
ATOM  10443  CG2 VAL A 724     -26.703 -58.978 -56.424  1.00  0.78           C  
ATOM  10444  H   VAL A 724     -24.877 -61.570 -55.637  1.00  0.78           H  
ATOM  10445  HA  VAL A 724     -25.914 -59.429 -53.826  1.00  0.78           H  
ATOM  10446  HB  VAL A 724     -27.344 -60.948 -56.014  1.00  0.78           H  
ATOM  10447 1HG1 VAL A 724     -29.205 -59.461 -55.598  1.00  0.78           H  
ATOM  10448 2HG1 VAL A 724     -28.809 -60.422 -54.167  1.00  0.78           H  
ATOM  10449 3HG1 VAL A 724     -28.295 -58.728 -54.267  1.00  0.78           H  
ATOM  10450 1HG2 VAL A 724     -27.470 -58.861 -57.153  1.00  0.78           H  
ATOM  10451 2HG2 VAL A 724     -26.531 -58.047 -55.895  1.00  0.78           H  
ATOM  10452 3HG2 VAL A 724     -25.792 -59.285 -56.932  1.00  0.78           H  
ATOM  10453  N   VAL A 725     -27.014 -61.077 -52.285  1.00  0.75           N  
ATOM  10454  CA  VAL A 725     -27.564 -62.081 -51.394  1.00  0.75           C  
ATOM  10455  C   VAL A 725     -29.072 -61.966 -51.391  1.00  0.75           C  
ATOM  10456  O   VAL A 725     -29.630 -60.891 -51.157  1.00  0.75           O  
ATOM  10457  CB  VAL A 725     -27.021 -61.963 -49.966  1.00  0.75           C  
ATOM  10458  CG1 VAL A 725     -27.685 -63.039 -49.066  1.00  0.75           C  
ATOM  10459  CG2 VAL A 725     -25.516 -62.120 -49.998  1.00  0.75           C  
ATOM  10460  H   VAL A 725     -27.014 -60.101 -52.020  1.00  0.75           H  
ATOM  10461  HA  VAL A 725     -27.294 -63.063 -51.764  1.00  0.75           H  
ATOM  10462  HB  VAL A 725     -27.281 -60.993 -49.561  1.00  0.75           H  
ATOM  10463 1HG1 VAL A 725     -27.304 -62.956 -48.049  1.00  0.75           H  
ATOM  10464 2HG1 VAL A 725     -28.763 -62.907 -49.057  1.00  0.75           H  
ATOM  10465 3HG1 VAL A 725     -27.452 -64.026 -49.460  1.00  0.75           H  
ATOM  10466 1HG2 VAL A 725     -25.119 -62.031 -48.988  1.00  0.75           H  
ATOM  10467 2HG2 VAL A 725     -25.265 -63.100 -50.406  1.00  0.75           H  
ATOM  10468 3HG2 VAL A 725     -25.085 -61.339 -50.628  1.00  0.75           H  
ATOM  10469  N   VAL A 726     -29.711 -63.081 -51.682  1.00  0.74           N  
ATOM  10470  CA  VAL A 726     -31.149 -63.216 -51.781  1.00  0.74           C  
ATOM  10471  C   VAL A 726     -31.646 -64.024 -50.619  1.00  0.74           C  
ATOM  10472  O   VAL A 726     -31.010 -64.990 -50.204  1.00  0.74           O  
ATOM  10473  CB  VAL A 726     -31.533 -63.870 -53.106  1.00  0.74           C  
ATOM  10474  CG1 VAL A 726     -33.038 -64.098 -53.186  1.00  0.74           C  
ATOM  10475  CG2 VAL A 726     -31.070 -62.971 -54.199  1.00  0.74           C  
ATOM  10476  H   VAL A 726     -29.144 -63.908 -51.856  1.00  0.74           H  
ATOM  10477  HA  VAL A 726     -31.604 -62.231 -51.738  1.00  0.74           H  
ATOM  10478  HB  VAL A 726     -31.040 -64.841 -53.196  1.00  0.74           H  
ATOM  10479 1HG1 VAL A 726     -33.282 -64.554 -54.139  1.00  0.74           H  
ATOM  10480 2HG1 VAL A 726     -33.350 -64.759 -52.385  1.00  0.74           H  
ATOM  10481 3HG1 VAL A 726     -33.558 -63.146 -53.091  1.00  0.74           H  
ATOM  10482 1HG2 VAL A 726     -31.320 -63.408 -55.140  1.00  0.74           H  
ATOM  10483 2HG2 VAL A 726     -31.564 -62.010 -54.093  1.00  0.74           H  
ATOM  10484 3HG2 VAL A 726     -29.988 -62.835 -54.137  1.00  0.74           H  
ATOM  10485  N   ALA A 727     -32.735 -63.612 -50.014  1.00  0.73           N  
ATOM  10486  CA  ALA A 727     -33.157 -64.374 -48.868  1.00  0.73           C  
ATOM  10487  C   ALA A 727     -34.642 -64.402 -48.667  1.00  0.73           C  
ATOM  10488  O   ALA A 727     -35.389 -63.572 -49.190  1.00  0.73           O  
ATOM  10489  CB  ALA A 727     -32.498 -63.815 -47.646  1.00  0.73           C  
ATOM  10490  H   ALA A 727     -33.249 -62.800 -50.348  1.00  0.73           H  
ATOM  10491  HA  ALA A 727     -32.831 -65.404 -49.012  1.00  0.73           H  
ATOM  10492 1HB  ALA A 727     -32.774 -64.434 -46.839  1.00  0.73           H  
ATOM  10493 2HB  ALA A 727     -31.425 -63.833 -47.778  1.00  0.73           H  
ATOM  10494 3HB  ALA A 727     -32.825 -62.805 -47.482  1.00  0.73           H  
ATOM  10495  N   GLY A 728     -35.076 -65.389 -47.906  1.00  0.73           N  
ATOM  10496  CA  GLY A 728     -36.488 -65.504 -47.604  1.00  0.73           C  
ATOM  10497  C   GLY A 728     -36.884 -66.944 -47.369  1.00  0.73           C  
ATOM  10498  O   GLY A 728     -36.140 -67.723 -46.765  1.00  0.73           O  
ATOM  10499  H   GLY A 728     -34.399 -66.056 -47.529  1.00  0.73           H  
ATOM  10500 1HA  GLY A 728     -36.702 -64.917 -46.714  1.00  0.73           H  
ATOM  10501 2HA  GLY A 728     -37.080 -65.082 -48.410  1.00  0.73           H  
ATOM  10502  N   ASP A 729     -38.091 -67.298 -47.806  1.00  0.74           N  
ATOM  10503  CA  ASP A 729     -38.569 -68.655 -47.570  1.00  0.74           C  
ATOM  10504  C   ASP A 729     -37.562 -69.665 -48.077  1.00  0.74           C  
ATOM  10505  O   ASP A 729     -37.105 -69.584 -49.218  1.00  0.74           O  
ATOM  10506  CB  ASP A 729     -39.912 -68.908 -48.240  1.00  0.74           C  
ATOM  10507  CG  ASP A 729     -40.409 -70.329 -48.019  1.00  0.74           C  
ATOM  10508  OD1 ASP A 729     -41.064 -70.581 -47.045  1.00  0.74           O  
ATOM  10509  OD2 ASP A 729     -40.098 -71.177 -48.855  1.00  0.74           O  
ATOM  10510  H   ASP A 729     -38.652 -66.614 -48.322  1.00  0.74           H  
ATOM  10511  HA  ASP A 729     -38.687 -68.797 -46.494  1.00  0.74           H  
ATOM  10512 1HB  ASP A 729     -40.649 -68.213 -47.837  1.00  0.74           H  
ATOM  10513 2HB  ASP A 729     -39.833 -68.711 -49.305  1.00  0.74           H  
ATOM  10514  N   ALA A 730     -37.249 -70.637 -47.233  1.00  0.74           N  
ATOM  10515  CA  ALA A 730     -36.265 -71.654 -47.552  1.00  0.74           C  
ATOM  10516  C   ALA A 730     -36.610 -72.476 -48.787  1.00  0.74           C  
ATOM  10517  O   ALA A 730     -35.714 -72.914 -49.515  1.00  0.74           O  
ATOM  10518  CB  ALA A 730     -36.101 -72.583 -46.368  1.00  0.74           C  
ATOM  10519  H   ALA A 730     -37.694 -70.650 -46.325  1.00  0.74           H  
ATOM  10520  HA  ALA A 730     -35.321 -71.147 -47.741  1.00  0.74           H  
ATOM  10521 1HB  ALA A 730     -35.329 -73.316 -46.590  1.00  0.74           H  
ATOM  10522 2HB  ALA A 730     -35.809 -72.002 -45.489  1.00  0.74           H  
ATOM  10523 3HB  ALA A 730     -37.043 -73.090 -46.172  1.00  0.74           H  
ATOM  10524  N   GLN A 731     -37.889 -72.779 -49.021  1.00  0.75           N  
ATOM  10525  CA  GLN A 731     -38.152 -73.605 -50.182  1.00  0.75           C  
ATOM  10526  C   GLN A 731     -37.947 -72.750 -51.405  1.00  0.75           C  
ATOM  10527  O   GLN A 731     -37.336 -73.179 -52.386  1.00  0.75           O  
ATOM  10528  CB  GLN A 731     -39.556 -74.202 -50.134  1.00  0.75           C  
ATOM  10529  CG  GLN A 731     -39.882 -75.190 -51.265  1.00  0.75           C  
ATOM  10530  CD  GLN A 731     -38.984 -76.435 -51.275  1.00  0.75           C  
ATOM  10531  OE1 GLN A 731     -38.812 -77.123 -50.257  1.00  0.75           O  
ATOM  10532  NE2 GLN A 731     -38.429 -76.745 -52.441  1.00  0.75           N  
ATOM  10533  H   GLN A 731     -38.667 -72.379 -48.489  1.00  0.75           H  
ATOM  10534  HA  GLN A 731     -37.432 -74.417 -50.214  1.00  0.75           H  
ATOM  10535 1HB  GLN A 731     -39.697 -74.711 -49.183  1.00  0.75           H  
ATOM  10536 2HB  GLN A 731     -40.287 -73.391 -50.176  1.00  0.75           H  
ATOM  10537 1HG  GLN A 731     -40.914 -75.515 -51.152  1.00  0.75           H  
ATOM  10538 2HG  GLN A 731     -39.760 -74.674 -52.223  1.00  0.75           H  
ATOM  10539 1HE2 GLN A 731     -37.851 -77.555 -52.530  1.00  0.75           H  
ATOM  10540 2HE2 GLN A 731     -38.612 -76.169 -53.247  1.00  0.75           H  
ATOM  10541  N   ALA A 732     -38.415 -71.504 -51.320  1.00  0.75           N  
ATOM  10542  CA  ALA A 732     -38.274 -70.606 -52.456  1.00  0.75           C  
ATOM  10543  C   ALA A 732     -36.814 -70.370 -52.781  1.00  0.75           C  
ATOM  10544  O   ALA A 732     -36.426 -70.321 -53.949  1.00  0.75           O  
ATOM  10545  CB  ALA A 732     -38.929 -69.282 -52.172  1.00  0.75           C  
ATOM  10546  H   ALA A 732     -38.904 -71.210 -50.462  1.00  0.75           H  
ATOM  10547  HA  ALA A 732     -38.758 -71.073 -53.315  1.00  0.75           H  
ATOM  10548 1HB  ALA A 732     -38.839 -68.642 -53.043  1.00  0.75           H  
ATOM  10549 2HB  ALA A 732     -39.956 -69.434 -51.941  1.00  0.75           H  
ATOM  10550 3HB  ALA A 732     -38.439 -68.816 -51.321  1.00  0.75           H  
ATOM  10551  N   ALA A 733     -35.992 -70.228 -51.739  1.00  0.74           N  
ATOM  10552  CA  ALA A 733     -34.577 -69.978 -51.920  1.00  0.74           C  
ATOM  10553  C   ALA A 733     -33.933 -71.136 -52.652  1.00  0.74           C  
ATOM  10554  O   ALA A 733     -33.132 -70.926 -53.567  1.00  0.74           O  
ATOM  10555  CB  ALA A 733     -33.920 -69.756 -50.576  1.00  0.74           C  
ATOM  10556  H   ALA A 733     -36.372 -70.258 -50.793  1.00  0.74           H  
ATOM  10557  HA  ALA A 733     -34.458 -69.083 -52.526  1.00  0.74           H  
ATOM  10558 1HB  ALA A 733     -32.857 -69.551 -50.711  1.00  0.74           H  
ATOM  10559 2HB  ALA A 733     -34.391 -68.914 -50.066  1.00  0.74           H  
ATOM  10560 3HB  ALA A 733     -34.043 -70.654 -49.970  1.00  0.74           H  
ATOM  10561  N   ARG A 734     -34.321 -72.366 -52.295  1.00  0.73           N  
ATOM  10562  CA  ARG A 734     -33.799 -73.537 -52.982  1.00  0.73           C  
ATOM  10563  C   ARG A 734     -34.245 -73.555 -54.443  1.00  0.73           C  
ATOM  10564  O   ARG A 734     -33.448 -73.860 -55.335  1.00  0.73           O  
ATOM  10565  CB  ARG A 734     -34.227 -74.813 -52.266  1.00  0.73           C  
ATOM  10566  CG  ARG A 734     -33.496 -75.078 -50.936  1.00  0.73           C  
ATOM  10567  CD  ARG A 734     -33.751 -76.463 -50.416  1.00  0.73           C  
ATOM  10568  NE  ARG A 734     -35.129 -76.655 -49.943  1.00  0.73           N  
ATOM  10569  CZ  ARG A 734     -35.540 -76.434 -48.671  1.00  0.73           C  
ATOM  10570  NH1 ARG A 734     -34.676 -76.038 -47.758  1.00  0.73           N  
ATOM  10571  NH2 ARG A 734     -36.803 -76.630 -48.333  1.00  0.73           N  
ATOM  10572  H   ARG A 734     -34.971 -72.495 -51.515  1.00  0.73           H  
ATOM  10573  HA  ARG A 734     -32.712 -73.490 -52.954  1.00  0.73           H  
ATOM  10574 1HB  ARG A 734     -35.294 -74.763 -52.045  1.00  0.73           H  
ATOM  10575 2HB  ARG A 734     -34.067 -75.671 -52.918  1.00  0.73           H  
ATOM  10576 1HG  ARG A 734     -32.426 -74.964 -51.092  1.00  0.73           H  
ATOM  10577 2HG  ARG A 734     -33.827 -74.363 -50.189  1.00  0.73           H  
ATOM  10578 1HD  ARG A 734     -33.564 -77.183 -51.211  1.00  0.73           H  
ATOM  10579 2HD  ARG A 734     -33.077 -76.660 -49.584  1.00  0.73           H  
ATOM  10580  HE  ARG A 734     -35.823 -76.963 -50.611  1.00  0.73           H  
ATOM  10581 1HH1 ARG A 734     -33.709 -75.889 -48.010  1.00  0.73           H  
ATOM  10582 2HH1 ARG A 734     -34.978 -75.900 -46.806  1.00  0.73           H  
ATOM  10583 1HH2 ARG A 734     -37.484 -76.941 -49.036  1.00  0.73           H  
ATOM  10584 2HH2 ARG A 734     -37.103 -76.471 -47.386  1.00  0.73           H  
ATOM  10585  N   GLU A 735     -35.502 -73.181 -54.704  1.00  0.72           N  
ATOM  10586  CA  GLU A 735     -36.006 -73.144 -56.075  1.00  0.72           C  
ATOM  10587  C   GLU A 735     -35.247 -72.093 -56.896  1.00  0.72           C  
ATOM  10588  O   GLU A 735     -34.936 -72.316 -58.072  1.00  0.72           O  
ATOM  10589  CB  GLU A 735     -37.516 -72.850 -56.085  1.00  0.72           C  
ATOM  10590  CG  GLU A 735     -38.406 -73.988 -55.528  1.00  0.72           C  
ATOM  10591  CD  GLU A 735     -39.877 -73.595 -55.402  1.00  0.72           C  
ATOM  10592  OE1 GLU A 735     -40.194 -72.453 -55.662  1.00  0.72           O  
ATOM  10593  OE2 GLU A 735     -40.669 -74.429 -55.027  1.00  0.72           O  
ATOM  10594  H   GLU A 735     -36.125 -72.949 -53.927  1.00  0.72           H  
ATOM  10595  HA  GLU A 735     -35.838 -74.121 -56.532  1.00  0.72           H  
ATOM  10596 1HB  GLU A 735     -37.714 -71.959 -55.496  1.00  0.72           H  
ATOM  10597 2HB  GLU A 735     -37.837 -72.641 -57.105  1.00  0.72           H  
ATOM  10598 1HG  GLU A 735     -38.329 -74.849 -56.191  1.00  0.72           H  
ATOM  10599 2HG  GLU A 735     -38.028 -74.285 -54.555  1.00  0.72           H  
ATOM  10600  N   PHE A 736     -34.919 -70.958 -56.262  1.00  0.72           N  
ATOM  10601  CA  PHE A 736     -34.209 -69.866 -56.917  1.00  0.72           C  
ATOM  10602  C   PHE A 736     -32.789 -70.340 -57.219  1.00  0.72           C  
ATOM  10603  O   PHE A 736     -32.285 -70.113 -58.315  1.00  0.72           O  
ATOM  10604  CB  PHE A 736     -34.258 -68.597 -56.065  1.00  0.72           C  
ATOM  10605  CG  PHE A 736     -33.801 -67.309 -56.770  1.00  0.72           C  
ATOM  10606  CD1 PHE A 736     -34.568 -66.816 -57.775  1.00  0.72           C  
ATOM  10607  CD2 PHE A 736     -32.686 -66.583 -56.412  1.00  0.72           C  
ATOM  10608  CE1 PHE A 736     -34.260 -65.663 -58.431  1.00  0.72           C  
ATOM  10609  CE2 PHE A 736     -32.361 -65.406 -57.077  1.00  0.72           C  
ATOM  10610  CZ  PHE A 736     -33.152 -64.948 -58.088  1.00  0.72           C  
ATOM  10611  H   PHE A 736     -35.227 -70.835 -55.298  1.00  0.72           H  
ATOM  10612  HA  PHE A 736     -34.706 -69.645 -57.862  1.00  0.72           H  
ATOM  10613 1HB  PHE A 736     -35.283 -68.461 -55.754  1.00  0.72           H  
ATOM  10614 2HB  PHE A 736     -33.655 -68.737 -55.166  1.00  0.72           H  
ATOM  10615  HD1 PHE A 736     -35.435 -67.365 -58.049  1.00  0.72           H  
ATOM  10616  HD2 PHE A 736     -32.079 -66.931 -55.618  1.00  0.72           H  
ATOM  10617  HE1 PHE A 736     -34.907 -65.321 -59.212  1.00  0.72           H  
ATOM  10618  HE2 PHE A 736     -31.491 -64.845 -56.800  1.00  0.72           H  
ATOM  10619  HZ  PHE A 736     -32.906 -64.022 -58.609  1.00  0.72           H  
ATOM  10620  N   LEU A 737     -32.159 -71.043 -56.272  1.00  0.72           N  
ATOM  10621  CA  LEU A 737     -30.836 -71.623 -56.490  1.00  0.72           C  
ATOM  10622  C   LEU A 737     -30.804 -72.588 -57.659  1.00  0.72           C  
ATOM  10623  O   LEU A 737     -29.957 -72.456 -58.550  1.00  0.72           O  
ATOM  10624  CB  LEU A 737     -30.345 -72.322 -55.210  1.00  0.72           C  
ATOM  10625  CG  LEU A 737     -29.084 -73.214 -55.320  1.00  0.72           C  
ATOM  10626  CD1 LEU A 737     -27.944 -72.475 -55.872  1.00  0.72           C  
ATOM  10627  CD2 LEU A 737     -28.726 -73.689 -53.907  1.00  0.72           C  
ATOM  10628  H   LEU A 737     -32.610 -71.176 -55.367  1.00  0.72           H  
ATOM  10629  HA  LEU A 737     -30.148 -70.811 -56.717  1.00  0.72           H  
ATOM  10630 1HB  LEU A 737     -30.156 -71.577 -54.460  1.00  0.72           H  
ATOM  10631 2HB  LEU A 737     -31.146 -72.951 -54.849  1.00  0.72           H  
ATOM  10632  HG  LEU A 737     -29.293 -74.068 -55.966  1.00  0.72           H  
ATOM  10633 1HD1 LEU A 737     -27.076 -73.134 -55.927  1.00  0.72           H  
ATOM  10634 2HD1 LEU A 737     -28.200 -72.138 -56.870  1.00  0.72           H  
ATOM  10635 3HD1 LEU A 737     -27.714 -71.651 -55.263  1.00  0.72           H  
ATOM  10636 1HD2 LEU A 737     -27.845 -74.330 -53.950  1.00  0.72           H  
ATOM  10637 2HD2 LEU A 737     -28.516 -72.825 -53.276  1.00  0.72           H  
ATOM  10638 3HD2 LEU A 737     -29.565 -74.248 -53.491  1.00  0.72           H  
ATOM  10639  N   GLU A 738     -31.728 -73.553 -57.697  1.00  0.73           N  
ATOM  10640  CA  GLU A 738     -31.703 -74.476 -58.823  1.00  0.73           C  
ATOM  10641  C   GLU A 738     -31.944 -73.724 -60.134  1.00  0.73           C  
ATOM  10642  O   GLU A 738     -31.281 -74.004 -61.142  1.00  0.73           O  
ATOM  10643  CB  GLU A 738     -32.744 -75.595 -58.658  1.00  0.73           C  
ATOM  10644  CG  GLU A 738     -32.415 -76.622 -57.558  1.00  0.73           C  
ATOM  10645  CD  GLU A 738     -33.454 -77.740 -57.435  1.00  0.73           C  
ATOM  10646  OE1 GLU A 738     -34.462 -77.679 -58.104  1.00  0.73           O  
ATOM  10647  OE2 GLU A 738     -33.220 -78.657 -56.678  1.00  0.73           O  
ATOM  10648  H   GLU A 738     -32.415 -73.640 -56.948  1.00  0.73           H  
ATOM  10649  HA  GLU A 738     -30.718 -74.931 -58.872  1.00  0.73           H  
ATOM  10650 1HB  GLU A 738     -33.713 -75.151 -58.414  1.00  0.73           H  
ATOM  10651 2HB  GLU A 738     -32.855 -76.133 -59.598  1.00  0.73           H  
ATOM  10652 1HG  GLU A 738     -31.443 -77.062 -57.768  1.00  0.73           H  
ATOM  10653 2HG  GLU A 738     -32.346 -76.090 -56.606  1.00  0.73           H  
ATOM  10654  N   TYR A 739     -32.851 -72.742 -60.122  1.00  0.75           N  
ATOM  10655  CA  TYR A 739     -33.114 -71.936 -61.302  1.00  0.75           C  
ATOM  10656  C   TYR A 739     -31.865 -71.218 -61.780  1.00  0.75           C  
ATOM  10657  O   TYR A 739     -31.513 -71.293 -62.958  1.00  0.75           O  
ATOM  10658  CB  TYR A 739     -34.176 -70.885 -61.037  1.00  0.75           C  
ATOM  10659  CG  TYR A 739     -34.386 -70.000 -62.208  1.00  0.75           C  
ATOM  10660  CD1 TYR A 739     -35.249 -70.380 -63.222  1.00  0.75           C  
ATOM  10661  CD2 TYR A 739     -33.687 -68.809 -62.297  1.00  0.75           C  
ATOM  10662  CE1 TYR A 739     -35.435 -69.554 -64.306  1.00  0.75           C  
ATOM  10663  CE2 TYR A 739     -33.860 -68.009 -63.378  1.00  0.75           C  
ATOM  10664  CZ  TYR A 739     -34.739 -68.363 -64.379  1.00  0.75           C  
ATOM  10665  OH  TYR A 739     -34.922 -67.535 -65.466  1.00  0.75           O  
ATOM  10666  H   TYR A 739     -33.394 -72.557 -59.276  1.00  0.75           H  
ATOM  10667  HA  TYR A 739     -33.449 -72.594 -62.103  1.00  0.75           H  
ATOM  10668 1HB  TYR A 739     -35.120 -71.371 -60.792  1.00  0.75           H  
ATOM  10669 2HB  TYR A 739     -33.897 -70.272 -60.194  1.00  0.75           H  
ATOM  10670  HD1 TYR A 739     -35.790 -71.324 -63.154  1.00  0.75           H  
ATOM  10671  HD2 TYR A 739     -32.996 -68.516 -61.507  1.00  0.75           H  
ATOM  10672  HE1 TYR A 739     -36.122 -69.840 -65.100  1.00  0.75           H  
ATOM  10673  HE2 TYR A 739     -33.306 -67.088 -63.452  1.00  0.75           H  
ATOM  10674  HH  TYR A 739     -34.222 -66.878 -65.487  1.00  0.75           H  
ATOM  10675  N   CYS A 740     -31.205 -70.514 -60.850  1.00  0.78           N  
ATOM  10676  CA  CYS A 740     -30.053 -69.704 -61.179  1.00  0.78           C  
ATOM  10677  C   CYS A 740     -28.969 -70.570 -61.782  1.00  0.78           C  
ATOM  10678  O   CYS A 740     -28.482 -70.284 -62.879  1.00  0.78           O  
ATOM  10679  CB  CYS A 740     -29.535 -69.004 -59.924  1.00  0.78           C  
ATOM  10680  SG  CYS A 740     -30.616 -67.697 -59.302  1.00  0.78           S  
ATOM  10681  H   CYS A 740     -31.543 -70.519 -59.894  1.00  0.78           H  
ATOM  10682  HA  CYS A 740     -30.353 -68.941 -61.890  1.00  0.78           H  
ATOM  10683 1HB  CYS A 740     -29.412 -69.743 -59.128  1.00  0.78           H  
ATOM  10684 2HB  CYS A 740     -28.560 -68.574 -60.115  1.00  0.78           H  
ATOM  10685  HG  CYS A 740     -31.578 -68.554 -58.859  1.00  0.78           H  
ATOM  10686  N   GLU A 741     -28.701 -71.726 -61.175  1.00  0.82           N  
ATOM  10687  CA  GLU A 741     -27.696 -72.607 -61.752  1.00  0.82           C  
ATOM  10688  C   GLU A 741     -28.138 -73.057 -63.150  1.00  0.82           C  
ATOM  10689  O   GLU A 741     -27.342 -73.072 -64.097  1.00  0.82           O  
ATOM  10690  CB  GLU A 741     -27.482 -73.819 -60.827  1.00  0.82           C  
ATOM  10691  CG  GLU A 741     -26.680 -73.560 -59.507  1.00  0.82           C  
ATOM  10692  CD  GLU A 741     -25.152 -73.468 -59.736  1.00  0.82           C  
ATOM  10693  OE1 GLU A 741     -24.647 -74.371 -60.364  1.00  0.82           O  
ATOM  10694  OE2 GLU A 741     -24.484 -72.557 -59.258  1.00  0.82           O  
ATOM  10695  H   GLU A 741     -29.158 -71.970 -60.294  1.00  0.82           H  
ATOM  10696  HA  GLU A 741     -26.760 -72.054 -61.841  1.00  0.82           H  
ATOM  10697 1HB  GLU A 741     -28.459 -74.216 -60.536  1.00  0.82           H  
ATOM  10698 2HB  GLU A 741     -26.967 -74.603 -61.378  1.00  0.82           H  
ATOM  10699 1HG  GLU A 741     -27.027 -72.619 -59.073  1.00  0.82           H  
ATOM  10700 2HG  GLU A 741     -26.897 -74.354 -58.794  1.00  0.82           H  
ATOM  10701  N   GLY A 742     -29.439 -73.319 -63.300  1.00  0.84           N  
ATOM  10702  CA  GLY A 742     -30.049 -73.752 -64.547  1.00  0.84           C  
ATOM  10703  C   GLY A 742     -29.946 -72.737 -65.685  1.00  0.84           C  
ATOM  10704  O   GLY A 742     -30.053 -73.113 -66.856  1.00  0.84           O  
ATOM  10705  H   GLY A 742     -30.051 -73.273 -62.485  1.00  0.84           H  
ATOM  10706 1HA  GLY A 742     -29.596 -74.692 -64.856  1.00  0.84           H  
ATOM  10707 2HA  GLY A 742     -31.101 -73.958 -64.353  1.00  0.84           H  
ATOM  10708  N   VAL A 743     -29.722 -71.459 -65.358  1.00  0.85           N  
ATOM  10709  CA  VAL A 743     -29.609 -70.435 -66.385  1.00  0.85           C  
ATOM  10710  C   VAL A 743     -28.199 -69.867 -66.484  1.00  0.85           C  
ATOM  10711  O   VAL A 743     -27.987 -68.839 -67.130  1.00  0.85           O  
ATOM  10712  CB  VAL A 743     -30.603 -69.285 -66.149  1.00  0.85           C  
ATOM  10713  CG1 VAL A 743     -32.010 -69.815 -66.229  1.00  0.85           C  
ATOM  10714  CG2 VAL A 743     -30.358 -68.651 -64.818  1.00  0.85           C  
ATOM  10715  H   VAL A 743     -29.656 -71.193 -64.372  1.00  0.85           H  
ATOM  10716  HA  VAL A 743     -29.856 -70.887 -67.344  1.00  0.85           H  
ATOM  10717  HB  VAL A 743     -30.476 -68.547 -66.935  1.00  0.85           H  
ATOM  10718 1HG1 VAL A 743     -32.697 -69.002 -66.094  1.00  0.85           H  
ATOM  10719 2HG1 VAL A 743     -32.173 -70.268 -67.204  1.00  0.85           H  
ATOM  10720 3HG1 VAL A 743     -32.168 -70.562 -65.448  1.00  0.85           H  
ATOM  10721 1HG2 VAL A 743     -31.055 -67.835 -64.656  1.00  0.85           H  
ATOM  10722 2HG2 VAL A 743     -30.499 -69.396 -64.076  1.00  0.85           H  
ATOM  10723 3HG2 VAL A 743     -29.344 -68.281 -64.773  1.00  0.85           H  
ATOM  10724  N   GLY A 744     -27.228 -70.532 -65.856  1.00  0.85           N  
ATOM  10725  CA  GLY A 744     -25.846 -70.081 -65.937  1.00  0.85           C  
ATOM  10726  C   GLY A 744     -25.407 -69.073 -64.871  1.00  0.85           C  
ATOM  10727  O   GLY A 744     -24.323 -68.495 -64.988  1.00  0.85           O  
ATOM  10728  H   GLY A 744     -27.441 -71.378 -65.320  1.00  0.85           H  
ATOM  10729 1HA  GLY A 744     -25.198 -70.955 -65.878  1.00  0.85           H  
ATOM  10730 2HA  GLY A 744     -25.679 -69.647 -66.921  1.00  0.85           H  
ATOM  10731  N   ILE A 745     -26.221 -68.845 -63.843  1.00  0.84           N  
ATOM  10732  CA  ILE A 745     -25.824 -67.913 -62.800  1.00  0.84           C  
ATOM  10733  C   ILE A 745     -25.408 -68.680 -61.567  1.00  0.84           C  
ATOM  10734  O   ILE A 745     -26.227 -69.297 -60.894  1.00  0.84           O  
ATOM  10735  CB  ILE A 745     -26.964 -66.968 -62.403  1.00  0.84           C  
ATOM  10736  CG1 ILE A 745     -27.431 -66.141 -63.578  1.00  0.84           C  
ATOM  10737  CG2 ILE A 745     -26.525 -66.086 -61.257  1.00  0.84           C  
ATOM  10738  CD1 ILE A 745     -28.708 -65.375 -63.272  1.00  0.84           C  
ATOM  10739  H   ILE A 745     -27.103 -69.344 -63.753  1.00  0.84           H  
ATOM  10740  HA  ILE A 745     -24.978 -67.322 -63.145  1.00  0.84           H  
ATOM  10741  HB  ILE A 745     -27.814 -67.561 -62.091  1.00  0.84           H  
ATOM  10742 1HG1 ILE A 745     -26.651 -65.431 -63.847  1.00  0.84           H  
ATOM  10743 2HG1 ILE A 745     -27.605 -66.795 -64.430  1.00  0.84           H  
ATOM  10744 1HG2 ILE A 745     -27.348 -65.440 -60.975  1.00  0.84           H  
ATOM  10745 2HG2 ILE A 745     -26.233 -66.704 -60.408  1.00  0.84           H  
ATOM  10746 3HG2 ILE A 745     -25.675 -65.481 -61.573  1.00  0.84           H  
ATOM  10747 1HD1 ILE A 745     -29.005 -64.797 -64.146  1.00  0.84           H  
ATOM  10748 2HD1 ILE A 745     -29.500 -66.083 -63.017  1.00  0.84           H  
ATOM  10749 3HD1 ILE A 745     -28.541 -64.702 -62.431  1.00  0.84           H  
ATOM  10750  N   ARG A 746     -24.132 -68.631 -61.251  1.00  0.84           N  
ATOM  10751  CA  ARG A 746     -23.643 -69.385 -60.116  1.00  0.84           C  
ATOM  10752  C   ARG A 746     -24.295 -68.913 -58.833  1.00  0.84           C  
ATOM  10753  O   ARG A 746     -24.372 -67.701 -58.583  1.00  0.84           O  
ATOM  10754  CB  ARG A 746     -22.137 -69.246 -60.004  1.00  0.84           C  
ATOM  10755  CG  ARG A 746     -21.476 -70.040 -58.890  1.00  0.84           C  
ATOM  10756  CD  ARG A 746     -19.994 -69.881 -58.934  1.00  0.84           C  
ATOM  10757  NE  ARG A 746     -19.328 -70.573 -57.843  1.00  0.84           N  
ATOM  10758  CZ  ARG A 746     -17.987 -70.622 -57.678  1.00  0.84           C  
ATOM  10759  NH1 ARG A 746     -17.196 -70.024 -58.542  1.00  0.84           N  
ATOM  10760  NH2 ARG A 746     -17.464 -71.266 -56.650  1.00  0.84           N  
ATOM  10761  H   ARG A 746     -23.494 -68.100 -61.826  1.00  0.84           H  
ATOM  10762  HA  ARG A 746     -23.890 -70.436 -60.267  1.00  0.84           H  
ATOM  10763 1HB  ARG A 746     -21.683 -69.567 -60.939  1.00  0.84           H  
ATOM  10764 2HB  ARG A 746     -21.886 -68.211 -59.868  1.00  0.84           H  
ATOM  10765 1HG  ARG A 746     -21.835 -69.688 -57.922  1.00  0.84           H  
ATOM  10766 2HG  ARG A 746     -21.721 -71.099 -59.004  1.00  0.84           H  
ATOM  10767 1HD  ARG A 746     -19.616 -70.282 -59.873  1.00  0.84           H  
ATOM  10768 2HD  ARG A 746     -19.745 -68.822 -58.866  1.00  0.84           H  
ATOM  10769  HE  ARG A 746     -19.906 -71.040 -57.159  1.00  0.84           H  
ATOM  10770 1HH1 ARG A 746     -17.589 -69.529 -59.330  1.00  0.84           H  
ATOM  10771 2HH1 ARG A 746     -16.194 -70.060 -58.418  1.00  0.84           H  
ATOM  10772 1HH2 ARG A 746     -18.061 -71.722 -55.978  1.00  0.84           H  
ATOM  10773 2HH2 ARG A 746     -16.462 -71.296 -56.533  1.00  0.84           H  
ATOM  10774  N   ALA A 747     -24.727 -69.860 -58.001  1.00  0.85           N  
ATOM  10775  CA  ALA A 747     -25.286 -69.470 -56.711  1.00  0.85           C  
ATOM  10776  C   ALA A 747     -24.997 -70.527 -55.637  1.00  0.85           C  
ATOM  10777  O   ALA A 747     -24.930 -71.722 -55.934  1.00  0.85           O  
ATOM  10778  CB  ALA A 747     -26.783 -69.215 -56.854  1.00  0.85           C  
ATOM  10779  H   ALA A 747     -24.681 -70.844 -58.293  1.00  0.85           H  
ATOM  10780  HA  ALA A 747     -24.792 -68.555 -56.409  1.00  0.85           H  
ATOM  10781 1HB  ALA A 747     -27.178 -68.891 -55.903  1.00  0.85           H  
ATOM  10782 2HB  ALA A 747     -26.944 -68.438 -57.599  1.00  0.85           H  
ATOM  10783 3HB  ALA A 747     -27.281 -70.106 -57.172  1.00  0.85           H  
ATOM  10784  N   ARG A 748     -24.829 -70.080 -54.385  1.00  0.89           N  
ATOM  10785  CA  ARG A 748     -24.552 -70.992 -53.262  1.00  0.89           C  
ATOM  10786  C   ARG A 748     -25.293 -70.640 -51.978  1.00  0.89           C  
ATOM  10787  O   ARG A 748     -25.310 -69.484 -51.544  1.00  0.89           O  
ATOM  10788  CB  ARG A 748     -23.065 -71.018 -52.947  1.00  0.89           C  
ATOM  10789  CG  ARG A 748     -22.165 -71.609 -54.042  1.00  0.89           C  
ATOM  10790  CD  ARG A 748     -22.370 -73.088 -54.174  1.00  0.89           C  
ATOM  10791  NE  ARG A 748     -21.471 -73.685 -55.151  1.00  0.89           N  
ATOM  10792  CZ  ARG A 748     -21.716 -73.732 -56.480  1.00  0.89           C  
ATOM  10793  NH1 ARG A 748     -22.823 -73.214 -56.956  1.00  0.89           N  
ATOM  10794  NH2 ARG A 748     -20.842 -74.298 -57.298  1.00  0.89           N  
ATOM  10795  H   ARG A 748     -24.903 -69.074 -54.231  1.00  0.89           H  
ATOM  10796  HA  ARG A 748     -24.858 -71.994 -53.561  1.00  0.89           H  
ATOM  10797 1HB  ARG A 748     -22.721 -70.002 -52.752  1.00  0.89           H  
ATOM  10798 2HB  ARG A 748     -22.902 -71.597 -52.036  1.00  0.89           H  
ATOM  10799 1HG  ARG A 748     -22.363 -71.140 -55.001  1.00  0.89           H  
ATOM  10800 2HG  ARG A 748     -21.124 -71.439 -53.774  1.00  0.89           H  
ATOM  10801 1HD  ARG A 748     -22.196 -73.568 -53.212  1.00  0.89           H  
ATOM  10802 2HD  ARG A 748     -23.394 -73.284 -54.494  1.00  0.89           H  
ATOM  10803  HE  ARG A 748     -20.613 -74.096 -54.813  1.00  0.89           H  
ATOM  10804 1HH1 ARG A 748     -23.514 -72.779 -56.342  1.00  0.89           H  
ATOM  10805 2HH1 ARG A 748     -23.040 -73.229 -57.957  1.00  0.89           H  
ATOM  10806 1HH2 ARG A 748     -19.991 -74.704 -56.932  1.00  0.89           H  
ATOM  10807 2HH2 ARG A 748     -21.037 -74.335 -58.291  1.00  0.89           H  
ATOM  10808  N   ALA A 749     -25.919 -71.641 -51.365  1.00  0.95           N  
ATOM  10809  CA  ALA A 749     -26.711 -71.435 -50.147  1.00  0.95           C  
ATOM  10810  C   ALA A 749     -25.884 -70.948 -48.957  1.00  0.95           C  
ATOM  10811  O   ALA A 749     -24.743 -71.371 -48.760  1.00  0.95           O  
ATOM  10812  CB  ALA A 749     -27.419 -72.722 -49.781  1.00  0.95           C  
ATOM  10813  H   ALA A 749     -25.863 -72.571 -51.757  1.00  0.95           H  
ATOM  10814  HA  ALA A 749     -27.462 -70.675 -50.355  1.00  0.95           H  
ATOM  10815 1HB  ALA A 749     -28.038 -72.550 -48.900  1.00  0.95           H  
ATOM  10816 2HB  ALA A 749     -28.047 -73.038 -50.613  1.00  0.95           H  
ATOM  10817 3HB  ALA A 749     -26.684 -73.494 -49.565  1.00  0.95           H  
ATOM  10818  N   ILE A 750     -26.506 -70.088 -48.151  1.00  1.01           N  
ATOM  10819  CA  ILE A 750     -25.965 -69.541 -46.912  1.00  1.01           C  
ATOM  10820  C   ILE A 750     -26.802 -69.996 -45.671  1.00  1.01           C  
ATOM  10821  O   ILE A 750     -28.007 -69.698 -45.559  1.00  1.01           O  
ATOM  10822  CB  ILE A 750     -25.922 -68.017 -47.002  1.00  1.01           C  
ATOM  10823  CG1 ILE A 750     -25.013 -67.535 -48.099  1.00  1.01           C  
ATOM  10824  CG2 ILE A 750     -25.599 -67.392 -45.667  1.00  1.01           C  
ATOM  10825  CD1 ILE A 750     -25.189 -66.055 -48.342  1.00  1.01           C  
ATOM  10826  H   ILE A 750     -27.434 -69.777 -48.423  1.00  1.01           H  
ATOM  10827  HA  ILE A 750     -24.943 -69.880 -46.846  1.00  1.01           H  
ATOM  10828  HB  ILE A 750     -26.856 -67.725 -47.328  1.00  1.01           H  
ATOM  10829 1HG1 ILE A 750     -23.979 -67.727 -47.821  1.00  1.01           H  
ATOM  10830 2HG1 ILE A 750     -25.230 -68.066 -49.027  1.00  1.01           H  
ATOM  10831 1HG2 ILE A 750     -25.635 -66.310 -45.755  1.00  1.01           H  
ATOM  10832 2HG2 ILE A 750     -26.331 -67.721 -44.944  1.00  1.01           H  
ATOM  10833 3HG2 ILE A 750     -24.608 -67.688 -45.348  1.00  1.01           H  
ATOM  10834 1HD1 ILE A 750     -24.528 -65.732 -49.117  1.00  1.01           H  
ATOM  10835 2HD1 ILE A 750     -26.215 -65.866 -48.640  1.00  1.01           H  
ATOM  10836 3HD1 ILE A 750     -24.966 -65.503 -47.432  1.00  1.01           H  
ATOM  10837  N   PRO A 751     -26.176 -70.663 -44.675  1.00  1.07           N  
ATOM  10838  CA  PRO A 751     -26.812 -71.298 -43.521  1.00  1.07           C  
ATOM  10839  C   PRO A 751     -27.302 -70.391 -42.389  1.00  1.07           C  
ATOM  10840  O   PRO A 751     -26.869 -70.530 -41.244  1.00  1.07           O  
ATOM  10841  CB  PRO A 751     -25.684 -72.199 -43.009  1.00  1.07           C  
ATOM  10842  CG  PRO A 751     -24.425 -71.448 -43.340  1.00  1.07           C  
ATOM  10843  CD  PRO A 751     -24.700 -70.819 -44.687  1.00  1.07           C  
ATOM  10844  HA  PRO A 751     -27.647 -71.915 -43.885  1.00  1.07           H  
ATOM  10845 1HB  PRO A 751     -25.805 -72.372 -41.929  1.00  1.07           H  
ATOM  10846 2HB  PRO A 751     -25.737 -73.183 -43.498  1.00  1.07           H  
ATOM  10847 1HG  PRO A 751     -24.223 -70.697 -42.561  1.00  1.07           H  
ATOM  10848 2HG  PRO A 751     -23.564 -72.132 -43.355  1.00  1.07           H  
ATOM  10849 1HD  PRO A 751     -24.188 -69.855 -44.736  1.00  1.07           H  
ATOM  10850 2HD  PRO A 751     -24.383 -71.516 -45.487  1.00  1.07           H  
ATOM  10851  N   VAL A 752     -28.233 -69.500 -42.703  1.00  1.09           N  
ATOM  10852  CA  VAL A 752     -28.858 -68.654 -41.679  1.00  1.09           C  
ATOM  10853  C   VAL A 752     -30.363 -68.918 -41.658  1.00  1.09           C  
ATOM  10854  O   VAL A 752     -31.086 -68.491 -42.554  1.00  1.09           O  
ATOM  10855  CB  VAL A 752     -28.589 -67.168 -41.948  1.00  1.09           C  
ATOM  10856  CG1 VAL A 752     -29.257 -66.342 -40.877  1.00  1.09           C  
ATOM  10857  CG2 VAL A 752     -27.089 -66.909 -41.947  1.00  1.09           C  
ATOM  10858  H   VAL A 752     -28.504 -69.437 -43.682  1.00  1.09           H  
ATOM  10859  HA  VAL A 752     -28.445 -68.910 -40.704  1.00  1.09           H  
ATOM  10860  HB  VAL A 752     -29.009 -66.891 -42.908  1.00  1.09           H  
ATOM  10861 1HG1 VAL A 752     -29.075 -65.288 -41.053  1.00  1.09           H  
ATOM  10862 2HG1 VAL A 752     -30.320 -66.521 -40.880  1.00  1.09           H  
ATOM  10863 3HG1 VAL A 752     -28.851 -66.615 -39.905  1.00  1.09           H  
ATOM  10864 1HG2 VAL A 752     -26.905 -65.853 -42.139  1.00  1.09           H  
ATOM  10865 2HG2 VAL A 752     -26.675 -67.181 -40.976  1.00  1.09           H  
ATOM  10866 3HG2 VAL A 752     -26.614 -67.501 -42.714  1.00  1.09           H  
ATOM  10867  N   ASP A 753     -30.854 -69.546 -40.588  1.00  1.08           N  
ATOM  10868  CA  ASP A 753     -32.235 -70.056 -40.548  1.00  1.08           C  
ATOM  10869  C   ASP A 753     -33.358 -69.038 -40.308  1.00  1.08           C  
ATOM  10870  O   ASP A 753     -34.530 -69.400 -40.176  1.00  1.08           O  
ATOM  10871  CB  ASP A 753     -32.324 -71.217 -39.545  1.00  1.08           C  
ATOM  10872  CG  ASP A 753     -32.004 -70.843 -38.094  1.00  1.08           C  
ATOM  10873  OD1 ASP A 753     -31.749 -69.703 -37.844  1.00  1.08           O  
ATOM  10874  OD2 ASP A 753     -32.044 -71.708 -37.248  1.00  1.08           O  
ATOM  10875  H   ASP A 753     -30.219 -69.783 -39.836  1.00  1.08           H  
ATOM  10876  HA  ASP A 753     -32.423 -70.501 -41.524  1.00  1.08           H  
ATOM  10877 1HB  ASP A 753     -33.315 -71.651 -39.587  1.00  1.08           H  
ATOM  10878 2HB  ASP A 753     -31.628 -71.997 -39.852  1.00  1.08           H  
ATOM  10879  N   TYR A 754     -33.002 -67.775 -40.263  1.00  1.04           N  
ATOM  10880  CA  TYR A 754     -33.946 -66.673 -40.145  1.00  1.04           C  
ATOM  10881  C   TYR A 754     -33.641 -65.641 -41.192  1.00  1.04           C  
ATOM  10882  O   TYR A 754     -34.192 -64.538 -41.167  1.00  1.04           O  
ATOM  10883  CB  TYR A 754     -33.903 -66.038 -38.765  1.00  1.04           C  
ATOM  10884  CG  TYR A 754     -32.547 -65.691 -38.339  1.00  1.04           C  
ATOM  10885  CD1 TYR A 754     -31.958 -64.524 -38.742  1.00  1.04           C  
ATOM  10886  CD2 TYR A 754     -31.876 -66.570 -37.523  1.00  1.04           C  
ATOM  10887  CE1 TYR A 754     -30.672 -64.238 -38.336  1.00  1.04           C  
ATOM  10888  CE2 TYR A 754     -30.612 -66.294 -37.117  1.00  1.04           C  
ATOM  10889  CZ  TYR A 754     -30.006 -65.140 -37.524  1.00  1.04           C  
ATOM  10890  OH  TYR A 754     -28.745 -64.887 -37.123  1.00  1.04           O  
ATOM  10891  H   TYR A 754     -32.021 -67.570 -40.335  1.00  1.04           H  
ATOM  10892  HA  TYR A 754     -34.953 -67.044 -40.323  1.00  1.04           H  
ATOM  10893 1HB  TYR A 754     -34.485 -65.119 -38.788  1.00  1.04           H  
ATOM  10894 2HB  TYR A 754     -34.343 -66.676 -38.030  1.00  1.04           H  
ATOM  10895  HD1 TYR A 754     -32.498 -63.830 -39.384  1.00  1.04           H  
ATOM  10896  HD2 TYR A 754     -32.361 -67.492 -37.205  1.00  1.04           H  
ATOM  10897  HE1 TYR A 754     -30.191 -63.316 -38.658  1.00  1.04           H  
ATOM  10898  HE2 TYR A 754     -30.081 -66.998 -36.476  1.00  1.04           H  
ATOM  10899  HH  TYR A 754     -28.379 -65.676 -36.703  1.00  1.04           H  
ATOM  10900  N   ALA A 755     -32.757 -65.993 -42.122  1.00  0.98           N  
ATOM  10901  CA  ALA A 755     -32.298 -65.041 -43.108  1.00  0.98           C  
ATOM  10902  C   ALA A 755     -31.860 -63.775 -42.385  1.00  0.98           C  
ATOM  10903  O   ALA A 755     -31.103 -63.859 -41.424  1.00  0.98           O  
ATOM  10904  CB  ALA A 755     -33.406 -64.751 -44.100  1.00  0.98           C  
ATOM  10905  H   ALA A 755     -32.363 -66.934 -42.141  1.00  0.98           H  
ATOM  10906  HA  ALA A 755     -31.442 -65.459 -43.615  1.00  0.98           H  
ATOM  10907 1HB  ALA A 755     -33.048 -64.048 -44.807  1.00  0.98           H  
ATOM  10908 2HB  ALA A 755     -33.693 -65.675 -44.608  1.00  0.98           H  
ATOM  10909 3HB  ALA A 755     -34.276 -64.332 -43.603  1.00  0.98           H  
ATOM  10910  N   SER A 756     -32.233 -62.610 -42.884  1.00  0.92           N  
ATOM  10911  CA  SER A 756     -31.961 -61.360 -42.192  1.00  0.92           C  
ATOM  10912  C   SER A 756     -32.882 -60.292 -42.747  1.00  0.92           C  
ATOM  10913  O   SER A 756     -34.027 -60.140 -42.332  1.00  0.92           O  
ATOM  10914  CB  SER A 756     -30.489 -60.960 -42.248  1.00  0.92           C  
ATOM  10915  OG  SER A 756     -30.073 -60.709 -43.563  1.00  0.92           O  
ATOM  10916  H   SER A 756     -32.801 -62.577 -43.714  1.00  0.92           H  
ATOM  10917  HA  SER A 756     -32.212 -61.491 -41.137  1.00  0.92           H  
ATOM  10918 1HB  SER A 756     -30.333 -60.066 -41.642  1.00  0.92           H  
ATOM  10919 2HB  SER A 756     -29.879 -61.744 -41.816  1.00  0.92           H  
ATOM  10920  HG  SER A 756     -30.188 -59.748 -43.708  1.00  0.92           H  
ATOM  10921  N   HIS A 757     -32.384 -59.585 -43.753  1.00  0.87           N  
ATOM  10922  CA  HIS A 757     -33.048 -58.424 -44.328  1.00  0.87           C  
ATOM  10923  C   HIS A 757     -34.182 -58.767 -45.280  1.00  0.87           C  
ATOM  10924  O   HIS A 757     -34.124 -58.474 -46.474  1.00  0.87           O  
ATOM  10925  CB  HIS A 757     -31.976 -57.617 -45.032  1.00  0.87           C  
ATOM  10926  CG  HIS A 757     -30.928 -57.211 -44.081  1.00  0.87           C  
ATOM  10927  ND1 HIS A 757     -29.771 -57.942 -43.911  1.00  0.87           N  
ATOM  10928  CD2 HIS A 757     -30.848 -56.195 -43.219  1.00  0.87           C  
ATOM  10929  CE1 HIS A 757     -29.032 -57.368 -42.987  1.00  0.87           C  
ATOM  10930  NE2 HIS A 757     -29.672 -56.316 -42.552  1.00  0.87           N  
ATOM  10931  H   HIS A 757     -31.466 -59.834 -44.067  1.00  0.87           H  
ATOM  10932  HA  HIS A 757     -33.479 -57.820 -43.545  1.00  0.87           H  
ATOM  10933 1HB  HIS A 757     -31.520 -58.198 -45.806  1.00  0.87           H  
ATOM  10934 2HB  HIS A 757     -32.413 -56.730 -45.485  1.00  0.87           H  
ATOM  10935  HD2 HIS A 757     -31.587 -55.420 -43.059  1.00  0.87           H  
ATOM  10936  HE1 HIS A 757     -28.069 -57.717 -42.639  1.00  0.87           H  
ATOM  10937  HE2 HIS A 757     -29.383 -55.669 -41.824  1.00  0.87           H  
ATOM  10938  N   THR A 758     -35.201 -59.414 -44.716  1.00  0.84           N  
ATOM  10939  CA  THR A 758     -36.424 -59.823 -45.398  1.00  0.84           C  
ATOM  10940  C   THR A 758     -37.610 -59.534 -44.484  1.00  0.84           C  
ATOM  10941  O   THR A 758     -37.451 -59.193 -43.313  1.00  0.84           O  
ATOM  10942  CB  THR A 758     -36.472 -61.324 -45.708  1.00  0.84           C  
ATOM  10943  OG1 THR A 758     -36.701 -62.040 -44.503  1.00  0.84           O  
ATOM  10944  CG2 THR A 758     -35.165 -61.786 -46.290  1.00  0.84           C  
ATOM  10945  H   THR A 758     -35.095 -59.619 -43.725  1.00  0.84           H  
ATOM  10946  HA  THR A 758     -36.541 -59.251 -46.319  1.00  0.84           H  
ATOM  10947  HB  THR A 758     -37.284 -61.527 -46.412  1.00  0.84           H  
ATOM  10948  HG1 THR A 758     -37.210 -62.854 -44.693  1.00  0.84           H  
ATOM  10949 1HG2 THR A 758     -35.234 -62.839 -46.478  1.00  0.84           H  
ATOM  10950 2HG2 THR A 758     -34.963 -61.256 -47.225  1.00  0.84           H  
ATOM  10951 3HG2 THR A 758     -34.360 -61.601 -45.586  1.00  0.84           H  
ATOM  10952  N   ALA A 759     -38.805 -59.802 -44.971  1.00  0.81           N  
ATOM  10953  CA  ALA A 759     -40.037 -59.693 -44.190  1.00  0.81           C  
ATOM  10954  C   ALA A 759     -40.040 -60.603 -42.941  1.00  0.81           C  
ATOM  10955  O   ALA A 759     -40.848 -60.417 -42.033  1.00  0.81           O  
ATOM  10956  CB  ALA A 759     -41.222 -60.029 -45.067  1.00  0.81           C  
ATOM  10957  H   ALA A 759     -38.876 -60.039 -45.962  1.00  0.81           H  
ATOM  10958  HA  ALA A 759     -40.131 -58.665 -43.855  1.00  0.81           H  
ATOM  10959 1HB  ALA A 759     -42.143 -59.906 -44.493  1.00  0.81           H  
ATOM  10960 2HB  ALA A 759     -41.237 -59.361 -45.929  1.00  0.81           H  
ATOM  10961 3HB  ALA A 759     -41.139 -61.060 -45.410  1.00  0.81           H  
ATOM  10962  N   HIS A 760     -39.146 -61.593 -42.879  1.00  0.79           N  
ATOM  10963  CA  HIS A 760     -39.090 -62.546 -41.772  1.00  0.79           C  
ATOM  10964  C   HIS A 760     -38.755 -61.904 -40.430  1.00  0.79           C  
ATOM  10965  O   HIS A 760     -39.015 -62.489 -39.382  1.00  0.79           O  
ATOM  10966  CB  HIS A 760     -38.098 -63.668 -42.087  1.00  0.79           C  
ATOM  10967  CG  HIS A 760     -38.613 -64.537 -43.167  1.00  0.79           C  
ATOM  10968  ND1 HIS A 760     -38.529 -64.206 -44.503  1.00  0.79           N  
ATOM  10969  CD2 HIS A 760     -39.260 -65.709 -43.110  1.00  0.79           C  
ATOM  10970  CE1 HIS A 760     -39.117 -65.153 -45.217  1.00  0.79           C  
ATOM  10971  NE2 HIS A 760     -39.560 -66.078 -44.392  1.00  0.79           N  
ATOM  10972  H   HIS A 760     -38.446 -61.679 -43.606  1.00  0.79           H  
ATOM  10973  HA  HIS A 760     -40.072 -63.007 -41.662  1.00  0.79           H  
ATOM  10974 1HB  HIS A 760     -37.133 -63.254 -42.373  1.00  0.79           H  
ATOM  10975 2HB  HIS A 760     -37.940 -64.278 -41.196  1.00  0.79           H  
ATOM  10976  HD2 HIS A 760     -39.502 -66.243 -42.212  1.00  0.79           H  
ATOM  10977  HE1 HIS A 760     -39.221 -65.166 -46.299  1.00  0.79           H  
ATOM  10978  HE2 HIS A 760     -40.056 -66.924 -44.648  1.00  0.79           H  
ATOM  10979  N   VAL A 761     -38.196 -60.696 -40.439  1.00  0.78           N  
ATOM  10980  CA  VAL A 761     -37.897 -60.047 -39.171  1.00  0.78           C  
ATOM  10981  C   VAL A 761     -38.998 -59.058 -38.773  1.00  0.78           C  
ATOM  10982  O   VAL A 761     -38.948 -58.463 -37.697  1.00  0.78           O  
ATOM  10983  CB  VAL A 761     -36.520 -59.362 -39.204  1.00  0.78           C  
ATOM  10984  CG1 VAL A 761     -35.451 -60.415 -39.514  1.00  0.78           C  
ATOM  10985  CG2 VAL A 761     -36.523 -58.246 -40.222  1.00  0.78           C  
ATOM  10986  H   VAL A 761     -37.984 -60.232 -41.329  1.00  0.78           H  
ATOM  10987  HA  VAL A 761     -37.843 -60.816 -38.400  1.00  0.78           H  
ATOM  10988  HB  VAL A 761     -36.301 -58.947 -38.224  1.00  0.78           H  
ATOM  10989 1HG1 VAL A 761     -34.467 -59.963 -39.536  1.00  0.78           H  
ATOM  10990 2HG1 VAL A 761     -35.474 -61.193 -38.752  1.00  0.78           H  
ATOM  10991 3HG1 VAL A 761     -35.655 -60.857 -40.489  1.00  0.78           H  
ATOM  10992 1HG2 VAL A 761     -35.565 -57.762 -40.250  1.00  0.78           H  
ATOM  10993 2HG2 VAL A 761     -36.731 -58.659 -41.179  1.00  0.78           H  
ATOM  10994 3HG2 VAL A 761     -37.284 -57.516 -39.967  1.00  0.78           H  
ATOM  10995  N   GLU A 762     -40.037 -58.907 -39.597  1.00  0.76           N  
ATOM  10996  CA  GLU A 762     -41.114 -57.994 -39.229  1.00  0.76           C  
ATOM  10997  C   GLU A 762     -41.849 -58.402 -37.937  1.00  0.76           C  
ATOM  10998  O   GLU A 762     -42.119 -57.524 -37.116  1.00  0.76           O  
ATOM  10999  CB  GLU A 762     -42.097 -57.787 -40.393  1.00  0.76           C  
ATOM  11000  CG  GLU A 762     -41.494 -56.988 -41.539  1.00  0.76           C  
ATOM  11001  CD  GLU A 762     -42.385 -56.849 -42.766  1.00  0.76           C  
ATOM  11002  OE1 GLU A 762     -43.444 -57.426 -42.805  1.00  0.76           O  
ATOM  11003  OE2 GLU A 762     -41.959 -56.162 -43.679  1.00  0.76           O  
ATOM  11004  H   GLU A 762     -40.104 -59.432 -40.470  1.00  0.76           H  
ATOM  11005  HA  GLU A 762     -40.674 -57.024 -39.035  1.00  0.76           H  
ATOM  11006 1HB  GLU A 762     -42.428 -58.733 -40.799  1.00  0.76           H  
ATOM  11007 2HB  GLU A 762     -42.978 -57.256 -40.037  1.00  0.76           H  
ATOM  11008 1HG  GLU A 762     -41.241 -55.991 -41.174  1.00  0.76           H  
ATOM  11009 2HG  GLU A 762     -40.566 -57.476 -41.821  1.00  0.76           H  
ATOM  11010  N   PRO A 763     -42.125 -59.703 -37.656  1.00  0.74           N  
ATOM  11011  CA  PRO A 763     -42.792 -60.181 -36.460  1.00  0.74           C  
ATOM  11012  C   PRO A 763     -42.082 -59.801 -35.168  1.00  0.74           C  
ATOM  11013  O   PRO A 763     -42.689 -59.850 -34.100  1.00  0.74           O  
ATOM  11014  CB  PRO A 763     -42.780 -61.703 -36.637  1.00  0.74           C  
ATOM  11015  CG  PRO A 763     -42.691 -61.912 -38.115  1.00  0.74           C  
ATOM  11016  CD  PRO A 763     -41.812 -60.808 -38.596  1.00  0.74           C  
ATOM  11017  HA  PRO A 763     -43.824 -59.799 -36.455  1.00  0.74           H  
ATOM  11018 1HB  PRO A 763     -41.920 -62.128 -36.101  1.00  0.74           H  
ATOM  11019 2HB  PRO A 763     -43.684 -62.140 -36.190  1.00  0.74           H  
ATOM  11020 1HG  PRO A 763     -42.262 -62.902 -38.333  1.00  0.74           H  
ATOM  11021 2HG  PRO A 763     -43.689 -61.887 -38.571  1.00  0.74           H  
ATOM  11022 1HD  PRO A 763     -40.792 -61.141 -38.456  1.00  0.74           H  
ATOM  11023 2HD  PRO A 763     -42.056 -60.583 -39.633  1.00  0.74           H  
ATOM  11024  N   VAL A 764     -40.791 -59.458 -35.245  1.00  0.72           N  
ATOM  11025  CA  VAL A 764     -40.032 -59.128 -34.054  1.00  0.72           C  
ATOM  11026  C   VAL A 764     -39.607 -57.667 -34.021  1.00  0.72           C  
ATOM  11027  O   VAL A 764     -38.847 -57.251 -33.140  1.00  0.72           O  
ATOM  11028  CB  VAL A 764     -38.828 -60.076 -33.957  1.00  0.72           C  
ATOM  11029  CG1 VAL A 764     -39.340 -61.480 -33.784  1.00  0.72           C  
ATOM  11030  CG2 VAL A 764     -37.977 -59.999 -35.221  1.00  0.72           C  
ATOM  11031  H   VAL A 764     -40.303 -59.386 -36.137  1.00  0.72           H  
ATOM  11032  HA  VAL A 764     -40.662 -59.314 -33.182  1.00  0.72           H  
ATOM  11033  HB  VAL A 764     -38.230 -59.817 -33.084  1.00  0.72           H  
ATOM  11034 1HG1 VAL A 764     -38.516 -62.154 -33.706  1.00  0.72           H  
ATOM  11035 2HG1 VAL A 764     -39.943 -61.533 -32.873  1.00  0.72           H  
ATOM  11036 3HG1 VAL A 764     -39.944 -61.752 -34.636  1.00  0.72           H  
ATOM  11037 1HG2 VAL A 764     -37.134 -60.683 -35.144  1.00  0.72           H  
ATOM  11038 2HG2 VAL A 764     -38.591 -60.283 -36.066  1.00  0.72           H  
ATOM  11039 3HG2 VAL A 764     -37.607 -58.982 -35.361  1.00  0.72           H  
ATOM  11040  N   ARG A 765     -40.149 -56.874 -34.948  1.00  0.70           N  
ATOM  11041  CA  ARG A 765     -39.833 -55.455 -35.033  1.00  0.70           C  
ATOM  11042  C   ARG A 765     -40.022 -54.703 -33.743  1.00  0.70           C  
ATOM  11043  O   ARG A 765     -39.086 -54.086 -33.233  1.00  0.70           O  
ATOM  11044  CB  ARG A 765     -40.730 -54.788 -36.066  1.00  0.70           C  
ATOM  11045  CG  ARG A 765     -40.559 -53.272 -36.205  1.00  0.70           C  
ATOM  11046  CD  ARG A 765     -41.640 -52.677 -37.043  1.00  0.70           C  
ATOM  11047  NE  ARG A 765     -42.945 -52.742 -36.359  1.00  0.70           N  
ATOM  11048  CZ  ARG A 765     -44.157 -52.717 -36.949  1.00  0.70           C  
ATOM  11049  NH1 ARG A 765     -44.261 -52.628 -38.265  1.00  0.70           N  
ATOM  11050  NH2 ARG A 765     -45.249 -52.784 -36.190  1.00  0.70           N  
ATOM  11051  H   ARG A 765     -40.795 -57.261 -35.637  1.00  0.70           H  
ATOM  11052  HA  ARG A 765     -38.796 -55.361 -35.321  1.00  0.70           H  
ATOM  11053 1HB  ARG A 765     -40.553 -55.236 -37.040  1.00  0.70           H  
ATOM  11054 2HB  ARG A 765     -41.773 -54.974 -35.816  1.00  0.70           H  
ATOM  11055 1HG  ARG A 765     -40.634 -52.820 -35.214  1.00  0.70           H  
ATOM  11056 2HG  ARG A 765     -39.610 -53.033 -36.624  1.00  0.70           H  
ATOM  11057 1HD  ARG A 765     -41.410 -51.633 -37.246  1.00  0.70           H  
ATOM  11058 2HD  ARG A 765     -41.714 -53.227 -37.980  1.00  0.70           H  
ATOM  11059  HE  ARG A 765     -42.937 -52.786 -35.327  1.00  0.70           H  
ATOM  11060 1HH1 ARG A 765     -43.427 -52.579 -38.833  1.00  0.70           H  
ATOM  11061 2HH1 ARG A 765     -45.172 -52.611 -38.700  1.00  0.70           H  
ATOM  11062 1HH2 ARG A 765     -45.153 -52.873 -35.150  1.00  0.70           H  
ATOM  11063 2HH2 ARG A 765     -46.162 -52.769 -36.608  1.00  0.70           H  
ATOM  11064  N   ASP A 766     -41.219 -54.787 -33.188  1.00  0.68           N  
ATOM  11065  CA  ASP A 766     -41.539 -54.036 -31.997  1.00  0.68           C  
ATOM  11066  C   ASP A 766     -40.749 -54.520 -30.799  1.00  0.68           C  
ATOM  11067  O   ASP A 766     -40.326 -53.718 -29.966  1.00  0.68           O  
ATOM  11068  CB  ASP A 766     -43.040 -54.105 -31.782  1.00  0.68           C  
ATOM  11069  CG  ASP A 766     -43.693 -53.318 -32.899  1.00  0.68           C  
ATOM  11070  OD1 ASP A 766     -42.969 -52.590 -33.537  1.00  0.68           O  
ATOM  11071  OD2 ASP A 766     -44.847 -53.474 -33.182  1.00  0.68           O  
ATOM  11072  H   ASP A 766     -41.928 -55.355 -33.628  1.00  0.68           H  
ATOM  11073  HA  ASP A 766     -41.274 -52.993 -32.172  1.00  0.68           H  
ATOM  11074 1HB  ASP A 766     -43.380 -55.141 -31.805  1.00  0.68           H  
ATOM  11075 2HB  ASP A 766     -43.305 -53.674 -30.814  1.00  0.68           H  
ATOM  11076  N   GLU A 767     -40.511 -55.830 -30.719  1.00  0.67           N  
ATOM  11077  CA  GLU A 767     -39.753 -56.345 -29.591  1.00  0.67           C  
ATOM  11078  C   GLU A 767     -38.336 -55.796 -29.631  1.00  0.67           C  
ATOM  11079  O   GLU A 767     -37.781 -55.405 -28.598  1.00  0.67           O  
ATOM  11080  CB  GLU A 767     -39.686 -57.876 -29.628  1.00  0.67           C  
ATOM  11081  CG  GLU A 767     -40.997 -58.593 -29.361  1.00  0.67           C  
ATOM  11082  CD  GLU A 767     -40.873 -60.104 -29.470  1.00  0.67           C  
ATOM  11083  OE1 GLU A 767     -39.845 -60.572 -29.907  1.00  0.67           O  
ATOM  11084  OE2 GLU A 767     -41.804 -60.784 -29.100  1.00  0.67           O  
ATOM  11085  H   GLU A 767     -40.852 -56.453 -31.438  1.00  0.67           H  
ATOM  11086  HA  GLU A 767     -40.229 -56.018 -28.666  1.00  0.67           H  
ATOM  11087 1HB  GLU A 767     -39.333 -58.196 -30.613  1.00  0.67           H  
ATOM  11088 2HB  GLU A 767     -38.959 -58.225 -28.896  1.00  0.67           H  
ATOM  11089 1HG  GLU A 767     -41.345 -58.334 -28.362  1.00  0.67           H  
ATOM  11090 2HG  GLU A 767     -41.738 -58.240 -30.080  1.00  0.67           H  
ATOM  11091  N   LEU A 768     -37.760 -55.735 -30.837  1.00  0.66           N  
ATOM  11092  CA  LEU A 768     -36.400 -55.259 -30.981  1.00  0.66           C  
ATOM  11093  C   LEU A 768     -36.293 -53.778 -30.706  1.00  0.66           C  
ATOM  11094  O   LEU A 768     -35.402 -53.345 -29.976  1.00  0.66           O  
ATOM  11095  CB  LEU A 768     -35.841 -55.524 -32.371  1.00  0.66           C  
ATOM  11096  CG  LEU A 768     -34.390 -55.059 -32.504  1.00  0.66           C  
ATOM  11097  CD1 LEU A 768     -33.547 -55.823 -31.457  1.00  0.66           C  
ATOM  11098  CD2 LEU A 768     -33.888 -55.304 -33.899  1.00  0.66           C  
ATOM  11099  H   LEU A 768     -38.261 -56.072 -31.661  1.00  0.66           H  
ATOM  11100  HA  LEU A 768     -35.781 -55.788 -30.259  1.00  0.66           H  
ATOM  11101 1HB  LEU A 768     -35.893 -56.592 -32.579  1.00  0.66           H  
ATOM  11102 2HB  LEU A 768     -36.453 -54.995 -33.109  1.00  0.66           H  
ATOM  11103  HG  LEU A 768     -34.331 -53.993 -32.288  1.00  0.66           H  
ATOM  11104 1HD1 LEU A 768     -32.512 -55.512 -31.508  1.00  0.66           H  
ATOM  11105 2HD1 LEU A 768     -33.932 -55.616 -30.462  1.00  0.66           H  
ATOM  11106 3HD1 LEU A 768     -33.614 -56.883 -31.649  1.00  0.66           H  
ATOM  11107 1HD2 LEU A 768     -32.861 -54.966 -33.988  1.00  0.66           H  
ATOM  11108 2HD2 LEU A 768     -33.947 -56.364 -34.102  1.00  0.66           H  
ATOM  11109 3HD2 LEU A 768     -34.504 -54.762 -34.593  1.00  0.66           H  
ATOM  11110  N   VAL A 769     -37.204 -52.995 -31.274  1.00  0.65           N  
ATOM  11111  CA  VAL A 769     -37.132 -51.560 -31.092  1.00  0.65           C  
ATOM  11112  C   VAL A 769     -37.270 -51.207 -29.618  1.00  0.65           C  
ATOM  11113  O   VAL A 769     -36.542 -50.356 -29.109  1.00  0.65           O  
ATOM  11114  CB  VAL A 769     -38.191 -50.842 -31.943  1.00  0.65           C  
ATOM  11115  CG1 VAL A 769     -38.242 -49.368 -31.577  1.00  0.65           C  
ATOM  11116  CG2 VAL A 769     -37.817 -50.999 -33.427  1.00  0.65           C  
ATOM  11117  H   VAL A 769     -37.937 -53.402 -31.859  1.00  0.65           H  
ATOM  11118  HA  VAL A 769     -36.154 -51.229 -31.440  1.00  0.65           H  
ATOM  11119  HB  VAL A 769     -39.175 -51.284 -31.752  1.00  0.65           H  
ATOM  11120 1HG1 VAL A 769     -38.994 -48.867 -32.186  1.00  0.65           H  
ATOM  11121 2HG1 VAL A 769     -38.502 -49.266 -30.523  1.00  0.65           H  
ATOM  11122 3HG1 VAL A 769     -37.270 -48.917 -31.760  1.00  0.65           H  
ATOM  11123 1HG2 VAL A 769     -38.556 -50.501 -34.050  1.00  0.65           H  
ATOM  11124 2HG2 VAL A 769     -36.834 -50.555 -33.600  1.00  0.65           H  
ATOM  11125 3HG2 VAL A 769     -37.783 -52.054 -33.683  1.00  0.65           H  
ATOM  11126  N   GLN A 770     -38.193 -51.860 -28.913  1.00  0.65           N  
ATOM  11127  CA  GLN A 770     -38.329 -51.586 -27.493  1.00  0.65           C  
ATOM  11128  C   GLN A 770     -37.069 -52.011 -26.737  1.00  0.65           C  
ATOM  11129  O   GLN A 770     -36.557 -51.270 -25.897  1.00  0.65           O  
ATOM  11130  CB  GLN A 770     -39.532 -52.349 -26.943  1.00  0.65           C  
ATOM  11131  CG  GLN A 770     -40.868 -51.838 -27.440  1.00  0.65           C  
ATOM  11132  CD  GLN A 770     -42.028 -52.732 -27.029  1.00  0.65           C  
ATOM  11133  OE1 GLN A 770     -41.845 -53.862 -26.559  1.00  0.65           O  
ATOM  11134  NE2 GLN A 770     -43.244 -52.230 -27.215  1.00  0.65           N  
ATOM  11135  H   GLN A 770     -38.805 -52.550 -29.355  1.00  0.65           H  
ATOM  11136  HA  GLN A 770     -38.477 -50.516 -27.354  1.00  0.65           H  
ATOM  11137 1HB  GLN A 770     -39.452 -53.401 -27.236  1.00  0.65           H  
ATOM  11138 2HB  GLN A 770     -39.528 -52.308 -25.857  1.00  0.65           H  
ATOM  11139 1HG  GLN A 770     -41.037 -50.849 -27.019  1.00  0.65           H  
ATOM  11140 2HG  GLN A 770     -40.843 -51.776 -28.524  1.00  0.65           H  
ATOM  11141 1HE2 GLN A 770     -44.050 -52.769 -26.971  1.00  0.65           H  
ATOM  11142 2HE2 GLN A 770     -43.352 -51.315 -27.602  1.00  0.65           H  
ATOM  11143  N   ALA A 771     -36.514 -53.175 -27.086  1.00  0.64           N  
ATOM  11144  CA  ALA A 771     -35.320 -53.700 -26.435  1.00  0.64           C  
ATOM  11145  C   ALA A 771     -34.115 -52.778 -26.576  1.00  0.64           C  
ATOM  11146  O   ALA A 771     -33.304 -52.640 -25.656  1.00  0.64           O  
ATOM  11147  CB  ALA A 771     -34.972 -55.041 -27.026  1.00  0.64           C  
ATOM  11148  H   ALA A 771     -36.957 -53.760 -27.796  1.00  0.64           H  
ATOM  11149  HA  ALA A 771     -35.540 -53.816 -25.375  1.00  0.64           H  
ATOM  11150 1HB  ALA A 771     -34.129 -55.406 -26.519  1.00  0.64           H  
ATOM  11151 2HB  ALA A 771     -35.807 -55.727 -26.907  1.00  0.64           H  
ATOM  11152 3HB  ALA A 771     -34.746 -54.927 -28.080  1.00  0.64           H  
ATOM  11153  N   LEU A 772     -34.017 -52.120 -27.719  1.00  0.64           N  
ATOM  11154  CA  LEU A 772     -32.899 -51.246 -28.008  1.00  0.64           C  
ATOM  11155  C   LEU A 772     -33.152 -49.800 -27.603  1.00  0.64           C  
ATOM  11156  O   LEU A 772     -32.335 -48.919 -27.876  1.00  0.64           O  
ATOM  11157  CB  LEU A 772     -32.579 -51.288 -29.492  1.00  0.64           C  
ATOM  11158  CG  LEU A 772     -32.164 -52.591 -30.047  1.00  0.64           C  
ATOM  11159  CD1 LEU A 772     -31.917 -52.413 -31.500  1.00  0.64           C  
ATOM  11160  CD2 LEU A 772     -30.981 -53.059 -29.358  1.00  0.64           C  
ATOM  11161  H   LEU A 772     -34.717 -52.285 -28.445  1.00  0.64           H  
ATOM  11162  HA  LEU A 772     -32.036 -51.611 -27.456  1.00  0.64           H  
ATOM  11163 1HB  LEU A 772     -33.480 -51.015 -30.027  1.00  0.64           H  
ATOM  11164 2HB  LEU A 772     -31.803 -50.559 -29.710  1.00  0.64           H  
ATOM  11165  HG  LEU A 772     -32.957 -53.314 -29.924  1.00  0.64           H  
ATOM  11166 1HD1 LEU A 772     -31.611 -53.354 -31.948  1.00  0.64           H  
ATOM  11167 2HD1 LEU A 772     -32.827 -52.050 -31.988  1.00  0.64           H  
ATOM  11168 3HD1 LEU A 772     -31.125 -51.684 -31.605  1.00  0.64           H  
ATOM  11169 1HD2 LEU A 772     -30.691 -54.003 -29.797  1.00  0.64           H  
ATOM  11170 2HD2 LEU A 772     -30.198 -52.335 -29.485  1.00  0.64           H  
ATOM  11171 3HD2 LEU A 772     -31.193 -53.185 -28.299  1.00  0.64           H  
ATOM  11172  N   ALA A 773     -34.272 -49.536 -26.938  1.00  0.64           N  
ATOM  11173  CA  ALA A 773     -34.635 -48.186 -26.535  1.00  0.64           C  
ATOM  11174  C   ALA A 773     -33.583 -47.547 -25.621  1.00  0.64           C  
ATOM  11175  O   ALA A 773     -33.466 -46.325 -25.571  1.00  0.64           O  
ATOM  11176  CB  ALA A 773     -35.987 -48.207 -25.846  1.00  0.64           C  
ATOM  11177  H   ALA A 773     -34.925 -50.287 -26.706  1.00  0.64           H  
ATOM  11178  HA  ALA A 773     -34.709 -47.575 -27.435  1.00  0.64           H  
ATOM  11179 1HB  ALA A 773     -36.279 -47.194 -25.579  1.00  0.64           H  
ATOM  11180 2HB  ALA A 773     -36.726 -48.635 -26.526  1.00  0.64           H  
ATOM  11181 3HB  ALA A 773     -35.927 -48.820 -24.948  1.00  0.64           H  
ATOM  11182  N   GLY A 774     -32.834 -48.362 -24.875  1.00  0.63           N  
ATOM  11183  CA  GLY A 774     -31.824 -47.856 -23.947  1.00  0.63           C  
ATOM  11184  C   GLY A 774     -30.456 -47.535 -24.583  1.00  0.63           C  
ATOM  11185  O   GLY A 774     -29.540 -47.110 -23.879  1.00  0.63           O  
ATOM  11186  H   GLY A 774     -32.971 -49.360 -24.959  1.00  0.63           H  
ATOM  11187 1HA  GLY A 774     -32.210 -46.959 -23.464  1.00  0.63           H  
ATOM  11188 2HA  GLY A 774     -31.682 -48.592 -23.157  1.00  0.63           H  
ATOM  11189  N   ILE A 775     -30.307 -47.745 -25.893  1.00  0.62           N  
ATOM  11190  CA  ILE A 775     -29.028 -47.495 -26.574  1.00  0.62           C  
ATOM  11191  C   ILE A 775     -28.750 -45.997 -26.744  1.00  0.62           C  
ATOM  11192  O   ILE A 775     -29.613 -45.259 -27.226  1.00  0.62           O  
ATOM  11193  CB  ILE A 775     -29.046 -48.184 -27.950  1.00  0.62           C  
ATOM  11194  CG1 ILE A 775     -29.223 -49.710 -27.755  1.00  0.62           C  
ATOM  11195  CG2 ILE A 775     -27.806 -47.861 -28.760  1.00  0.62           C  
ATOM  11196  CD1 ILE A 775     -28.122 -50.393 -26.963  1.00  0.62           C  
ATOM  11197  H   ILE A 775     -31.095 -48.089 -26.446  1.00  0.62           H  
ATOM  11198  HA  ILE A 775     -28.222 -47.923 -25.976  1.00  0.62           H  
ATOM  11199  HB  ILE A 775     -29.925 -47.837 -28.500  1.00  0.62           H  
ATOM  11200 1HG1 ILE A 775     -30.150 -49.884 -27.230  1.00  0.62           H  
ATOM  11201 2HG1 ILE A 775     -29.293 -50.168 -28.730  1.00  0.62           H  
ATOM  11202 1HG2 ILE A 775     -27.864 -48.358 -29.728  1.00  0.62           H  
ATOM  11203 2HG2 ILE A 775     -27.732 -46.785 -28.909  1.00  0.62           H  
ATOM  11204 3HG2 ILE A 775     -26.946 -48.205 -28.233  1.00  0.62           H  
ATOM  11205 1HD1 ILE A 775     -28.344 -51.456 -26.886  1.00  0.62           H  
ATOM  11206 2HD1 ILE A 775     -27.171 -50.259 -27.465  1.00  0.62           H  
ATOM  11207 3HD1 ILE A 775     -28.061 -49.956 -25.963  1.00  0.62           H  
ATOM  11208  N   THR A 776     -27.547 -45.536 -26.371  1.00  0.61           N  
ATOM  11209  CA  THR A 776     -27.238 -44.112 -26.500  1.00  0.61           C  
ATOM  11210  C   THR A 776     -26.209 -43.815 -27.606  1.00  0.61           C  
ATOM  11211  O   THR A 776     -25.078 -44.290 -27.529  1.00  0.61           O  
ATOM  11212  CB  THR A 776     -26.682 -43.554 -25.177  1.00  0.61           C  
ATOM  11213  OG1 THR A 776     -27.664 -43.704 -24.138  1.00  0.61           O  
ATOM  11214  CG2 THR A 776     -26.315 -42.078 -25.334  1.00  0.61           C  
ATOM  11215  H   THR A 776     -26.832 -46.169 -25.982  1.00  0.61           H  
ATOM  11216  HA  THR A 776     -28.170 -43.605 -26.693  1.00  0.61           H  
ATOM  11217  HB  THR A 776     -25.789 -44.119 -24.898  1.00  0.61           H  
ATOM  11218  HG1 THR A 776     -27.783 -44.645 -23.943  1.00  0.61           H  
ATOM  11219 1HG2 THR A 776     -25.920 -41.700 -24.395  1.00  0.61           H  
ATOM  11220 2HG2 THR A 776     -25.559 -41.970 -26.113  1.00  0.61           H  
ATOM  11221 3HG2 THR A 776     -27.198 -41.509 -25.610  1.00  0.61           H  
ATOM  11222  N   PRO A 777     -26.556 -43.052 -28.656  1.00  0.60           N  
ATOM  11223  CA  PRO A 777     -25.656 -42.691 -29.727  1.00  0.60           C  
ATOM  11224  C   PRO A 777     -24.662 -41.649 -29.260  1.00  0.60           C  
ATOM  11225  O   PRO A 777     -25.001 -40.798 -28.431  1.00  0.60           O  
ATOM  11226  CB  PRO A 777     -26.593 -42.109 -30.768  1.00  0.60           C  
ATOM  11227  CG  PRO A 777     -27.750 -41.547 -29.979  1.00  0.60           C  
ATOM  11228  CD  PRO A 777     -27.917 -42.487 -28.795  1.00  0.60           C  
ATOM  11229  HA  PRO A 777     -25.138 -43.588 -30.103  1.00  0.60           H  
ATOM  11230 1HB  PRO A 777     -26.062 -41.356 -31.350  1.00  0.60           H  
ATOM  11231 2HB  PRO A 777     -26.902 -42.872 -31.463  1.00  0.60           H  
ATOM  11232 1HG  PRO A 777     -27.535 -40.513 -29.679  1.00  0.60           H  
ATOM  11233 2HG  PRO A 777     -28.648 -41.511 -30.622  1.00  0.60           H  
ATOM  11234 1HD  PRO A 777     -28.194 -41.871 -27.931  1.00  0.60           H  
ATOM  11235 2HD  PRO A 777     -28.659 -43.281 -29.017  1.00  0.60           H  
ATOM  11236  N   ARG A 778     -23.483 -41.655 -29.854  1.00  0.59           N  
ATOM  11237  CA  ARG A 778     -22.464 -40.648 -29.606  1.00  0.59           C  
ATOM  11238  C   ARG A 778     -21.915 -40.150 -30.934  1.00  0.59           C  
ATOM  11239  O   ARG A 778     -22.043 -40.828 -31.949  1.00  0.59           O  
ATOM  11240  CB  ARG A 778     -21.333 -41.221 -28.760  1.00  0.59           C  
ATOM  11241  CG  ARG A 778     -21.754 -41.776 -27.379  1.00  0.59           C  
ATOM  11242  CD  ARG A 778     -22.184 -40.688 -26.442  1.00  0.59           C  
ATOM  11243  NE  ARG A 778     -22.522 -41.201 -25.121  1.00  0.59           N  
ATOM  11244  CZ  ARG A 778     -23.002 -40.452 -24.107  1.00  0.59           C  
ATOM  11245  NH1 ARG A 778     -23.200 -39.163 -24.271  1.00  0.59           N  
ATOM  11246  NH2 ARG A 778     -23.277 -41.015 -22.944  1.00  0.59           N  
ATOM  11247  H   ARG A 778     -23.253 -42.421 -30.486  1.00  0.59           H  
ATOM  11248  HA  ARG A 778     -22.915 -39.809 -29.077  1.00  0.59           H  
ATOM  11249 1HB  ARG A 778     -20.862 -42.038 -29.311  1.00  0.59           H  
ATOM  11250 2HB  ARG A 778     -20.572 -40.457 -28.603  1.00  0.59           H  
ATOM  11251 1HG  ARG A 778     -22.577 -42.484 -27.494  1.00  0.59           H  
ATOM  11252 2HG  ARG A 778     -20.906 -42.290 -26.933  1.00  0.59           H  
ATOM  11253 1HD  ARG A 778     -21.378 -39.966 -26.332  1.00  0.59           H  
ATOM  11254 2HD  ARG A 778     -23.062 -40.188 -26.845  1.00  0.59           H  
ATOM  11255  HE  ARG A 778     -22.385 -42.187 -24.952  1.00  0.59           H  
ATOM  11256 1HH1 ARG A 778     -22.995 -38.730 -25.161  1.00  0.59           H  
ATOM  11257 2HH1 ARG A 778     -23.560 -38.606 -23.510  1.00  0.59           H  
ATOM  11258 1HH2 ARG A 778     -23.128 -42.006 -22.814  1.00  0.59           H  
ATOM  11259 2HH2 ARG A 778     -23.636 -40.454 -22.185  1.00  0.59           H  
ATOM  11260  N   ARG A 779     -21.323 -38.964 -30.964  1.00  0.59           N  
ATOM  11261  CA  ARG A 779     -20.685 -38.566 -32.213  1.00  0.59           C  
ATOM  11262  C   ARG A 779     -19.395 -39.362 -32.397  1.00  0.59           C  
ATOM  11263  O   ARG A 779     -18.575 -39.452 -31.481  1.00  0.59           O  
ATOM  11264  CB  ARG A 779     -20.394 -37.080 -32.259  1.00  0.59           C  
ATOM  11265  CG  ARG A 779     -19.865 -36.589 -33.606  1.00  0.59           C  
ATOM  11266  CD  ARG A 779     -19.594 -35.125 -33.596  1.00  0.59           C  
ATOM  11267  NE  ARG A 779     -20.807 -34.332 -33.395  1.00  0.59           N  
ATOM  11268  CZ  ARG A 779     -21.678 -33.969 -34.367  1.00  0.59           C  
ATOM  11269  NH1 ARG A 779     -21.473 -34.308 -35.620  1.00  0.59           N  
ATOM  11270  NH2 ARG A 779     -22.747 -33.255 -34.055  1.00  0.59           N  
ATOM  11271  H   ARG A 779     -21.265 -38.384 -30.141  1.00  0.59           H  
ATOM  11272  HA  ARG A 779     -21.349 -38.808 -33.043  1.00  0.59           H  
ATOM  11273 1HB  ARG A 779     -21.300 -36.521 -32.037  1.00  0.59           H  
ATOM  11274 2HB  ARG A 779     -19.655 -36.828 -31.501  1.00  0.59           H  
ATOM  11275 1HG  ARG A 779     -18.928 -37.103 -33.833  1.00  0.59           H  
ATOM  11276 2HG  ARG A 779     -20.594 -36.812 -34.387  1.00  0.59           H  
ATOM  11277 1HD  ARG A 779     -18.893 -34.890 -32.796  1.00  0.59           H  
ATOM  11278 2HD  ARG A 779     -19.157 -34.841 -34.554  1.00  0.59           H  
ATOM  11279  HE  ARG A 779     -21.017 -34.037 -32.450  1.00  0.59           H  
ATOM  11280 1HH1 ARG A 779     -20.660 -34.853 -35.883  1.00  0.59           H  
ATOM  11281 2HH1 ARG A 779     -22.133 -34.013 -36.334  1.00  0.59           H  
ATOM  11282 1HH2 ARG A 779     -22.913 -32.984 -33.095  1.00  0.59           H  
ATOM  11283 2HH2 ARG A 779     -23.398 -32.983 -34.778  1.00  0.59           H  
ATOM  11284  N   ALA A 780     -19.238 -39.936 -33.578  1.00  0.59           N  
ATOM  11285  CA  ALA A 780     -18.092 -40.748 -33.970  1.00  0.59           C  
ATOM  11286  C   ALA A 780     -16.789 -39.971 -33.993  1.00  0.59           C  
ATOM  11287  O   ALA A 780     -16.769 -38.770 -34.277  1.00  0.59           O  
ATOM  11288  CB  ALA A 780     -18.328 -41.329 -35.342  1.00  0.59           C  
ATOM  11289  H   ALA A 780     -19.977 -39.821 -34.259  1.00  0.59           H  
ATOM  11290  HA  ALA A 780     -17.990 -41.553 -33.248  1.00  0.59           H  
ATOM  11291 1HB  ALA A 780     -17.487 -41.957 -35.605  1.00  0.59           H  
ATOM  11292 2HB  ALA A 780     -19.238 -41.923 -35.335  1.00  0.59           H  
ATOM  11293 3HB  ALA A 780     -18.426 -40.529 -36.071  1.00  0.59           H  
ATOM  11294  N   GLU A 781     -15.690 -40.677 -33.719  1.00  0.59           N  
ATOM  11295  CA  GLU A 781     -14.353 -40.101 -33.818  1.00  0.59           C  
ATOM  11296  C   GLU A 781     -13.845 -40.287 -35.250  1.00  0.59           C  
ATOM  11297  O   GLU A 781     -13.130 -39.440 -35.791  1.00  0.59           O  
ATOM  11298  CB  GLU A 781     -13.401 -40.770 -32.822  1.00  0.59           C  
ATOM  11299  CG  GLU A 781     -13.767 -40.547 -31.355  1.00  0.59           C  
ATOM  11300  CD  GLU A 781     -12.824 -41.230 -30.389  1.00  0.59           C  
ATOM  11301  OE1 GLU A 781     -11.938 -41.921 -30.833  1.00  0.59           O  
ATOM  11302  OE2 GLU A 781     -12.996 -41.057 -29.205  1.00  0.59           O  
ATOM  11303  H   GLU A 781     -15.785 -41.665 -33.493  1.00  0.59           H  
ATOM  11304  HA  GLU A 781     -14.408 -39.034 -33.603  1.00  0.59           H  
ATOM  11305 1HB  GLU A 781     -13.394 -41.849 -33.004  1.00  0.59           H  
ATOM  11306 2HB  GLU A 781     -12.388 -40.404 -32.981  1.00  0.59           H  
ATOM  11307 1HG  GLU A 781     -13.766 -39.476 -31.152  1.00  0.59           H  
ATOM  11308 2HG  GLU A 781     -14.781 -40.917 -31.190  1.00  0.59           H  
ATOM  11309  N   VAL A 782     -14.243 -41.403 -35.857  1.00  0.59           N  
ATOM  11310  CA  VAL A 782     -13.868 -41.734 -37.226  1.00  0.59           C  
ATOM  11311  C   VAL A 782     -15.159 -41.799 -38.052  1.00  0.59           C  
ATOM  11312  O   VAL A 782     -16.113 -42.425 -37.604  1.00  0.59           O  
ATOM  11313  CB  VAL A 782     -13.113 -43.077 -37.290  1.00  0.59           C  
ATOM  11314  CG1 VAL A 782     -12.801 -43.419 -38.721  1.00  0.59           C  
ATOM  11315  CG2 VAL A 782     -11.828 -42.983 -36.492  1.00  0.59           C  
ATOM  11316  H   VAL A 782     -14.823 -42.058 -35.329  1.00  0.59           H  
ATOM  11317  HA  VAL A 782     -13.194 -40.969 -37.587  1.00  0.59           H  
ATOM  11318  HB  VAL A 782     -13.740 -43.858 -36.892  1.00  0.59           H  
ATOM  11319 1HG1 VAL A 782     -12.285 -44.356 -38.778  1.00  0.59           H  
ATOM  11320 2HG1 VAL A 782     -13.726 -43.486 -39.277  1.00  0.59           H  
ATOM  11321 3HG1 VAL A 782     -12.172 -42.652 -39.146  1.00  0.59           H  
ATOM  11322 1HG2 VAL A 782     -11.297 -43.926 -36.543  1.00  0.59           H  
ATOM  11323 2HG2 VAL A 782     -11.199 -42.197 -36.913  1.00  0.59           H  
ATOM  11324 3HG2 VAL A 782     -12.054 -42.752 -35.450  1.00  0.59           H  
ATOM  11325  N   PRO A 783     -15.239 -41.186 -39.244  1.00  0.59           N  
ATOM  11326  CA  PRO A 783     -16.418 -41.199 -40.097  1.00  0.59           C  
ATOM  11327  C   PRO A 783     -16.951 -42.607 -40.298  1.00  0.59           C  
ATOM  11328  O   PRO A 783     -16.184 -43.554 -40.467  1.00  0.59           O  
ATOM  11329  CB  PRO A 783     -15.852 -40.606 -41.395  1.00  0.59           C  
ATOM  11330  CG  PRO A 783     -14.781 -39.650 -40.925  1.00  0.59           C  
ATOM  11331  CD  PRO A 783     -14.134 -40.332 -39.748  1.00  0.59           C  
ATOM  11332  HA  PRO A 783     -17.180 -40.568 -39.635  1.00  0.59           H  
ATOM  11333 1HB  PRO A 783     -15.428 -41.408 -42.013  1.00  0.59           H  
ATOM  11334 2HB  PRO A 783     -16.622 -40.134 -41.991  1.00  0.59           H  
ATOM  11335 1HG  PRO A 783     -14.063 -39.475 -41.748  1.00  0.59           H  
ATOM  11336 2HG  PRO A 783     -15.217 -38.677 -40.669  1.00  0.59           H  
ATOM  11337 1HD  PRO A 783     -13.278 -40.915 -40.068  1.00  0.59           H  
ATOM  11338 2HD  PRO A 783     -13.869 -39.549 -39.020  1.00  0.59           H  
ATOM  11339  N   PHE A 784     -18.279 -42.719 -40.265  1.00  0.60           N  
ATOM  11340  CA  PHE A 784     -18.971 -43.992 -40.330  1.00  0.60           C  
ATOM  11341  C   PHE A 784     -19.875 -44.100 -41.547  1.00  0.60           C  
ATOM  11342  O   PHE A 784     -20.765 -43.291 -41.766  1.00  0.60           O  
ATOM  11343  CB  PHE A 784     -19.755 -44.130 -39.027  1.00  0.60           C  
ATOM  11344  CG  PHE A 784     -20.559 -45.340 -38.795  1.00  0.60           C  
ATOM  11345  CD1 PHE A 784     -20.246 -46.556 -39.361  1.00  0.60           C  
ATOM  11346  CD2 PHE A 784     -21.659 -45.250 -37.952  1.00  0.60           C  
ATOM  11347  CE1 PHE A 784     -21.026 -47.649 -39.104  1.00  0.60           C  
ATOM  11348  CE2 PHE A 784     -22.423 -46.340 -37.692  1.00  0.60           C  
ATOM  11349  CZ  PHE A 784     -22.114 -47.538 -38.266  1.00  0.60           C  
ATOM  11350  H   PHE A 784     -18.874 -41.895 -40.136  1.00  0.60           H  
ATOM  11351  HA  PHE A 784     -18.230 -44.791 -40.382  1.00  0.60           H  
ATOM  11352 1HB  PHE A 784     -19.063 -44.040 -38.209  1.00  0.60           H  
ATOM  11353 2HB  PHE A 784     -20.428 -43.274 -38.947  1.00  0.60           H  
ATOM  11354  HD1 PHE A 784     -19.385 -46.639 -40.017  1.00  0.60           H  
ATOM  11355  HD2 PHE A 784     -21.903 -44.288 -37.495  1.00  0.60           H  
ATOM  11356  HE1 PHE A 784     -20.788 -48.600 -39.563  1.00  0.60           H  
ATOM  11357  HE2 PHE A 784     -23.268 -46.266 -37.036  1.00  0.60           H  
ATOM  11358  HZ  PHE A 784     -22.726 -48.405 -38.053  1.00  0.60           H  
ATOM  11359  N   PHE A 785     -19.593 -45.061 -42.396  1.00  0.61           N  
ATOM  11360  CA  PHE A 785     -20.379 -45.251 -43.597  1.00  0.61           C  
ATOM  11361  C   PHE A 785     -21.310 -46.428 -43.420  1.00  0.61           C  
ATOM  11362  O   PHE A 785     -20.889 -47.535 -43.078  1.00  0.61           O  
ATOM  11363  CB  PHE A 785     -19.456 -45.373 -44.789  1.00  0.61           C  
ATOM  11364  CG  PHE A 785     -18.844 -44.050 -45.129  1.00  0.61           C  
ATOM  11365  CD1 PHE A 785     -17.796 -43.538 -44.380  1.00  0.61           C  
ATOM  11366  CD2 PHE A 785     -19.290 -43.334 -46.232  1.00  0.61           C  
ATOM  11367  CE1 PHE A 785     -17.211 -42.330 -44.717  1.00  0.61           C  
ATOM  11368  CE2 PHE A 785     -18.707 -42.135 -46.577  1.00  0.61           C  
ATOM  11369  CZ  PHE A 785     -17.663 -41.630 -45.816  1.00  0.61           C  
ATOM  11370  H   PHE A 785     -18.836 -45.704 -42.183  1.00  0.61           H  
ATOM  11371  HA  PHE A 785     -20.992 -44.367 -43.754  1.00  0.61           H  
ATOM  11372 1HB  PHE A 785     -18.657 -46.085 -44.574  1.00  0.61           H  
ATOM  11373 2HB  PHE A 785     -20.011 -45.735 -45.655  1.00  0.61           H  
ATOM  11374  HD1 PHE A 785     -17.439 -44.102 -43.517  1.00  0.61           H  
ATOM  11375  HD2 PHE A 785     -20.113 -43.736 -46.833  1.00  0.61           H  
ATOM  11376  HE1 PHE A 785     -16.388 -41.938 -44.124  1.00  0.61           H  
ATOM  11377  HE2 PHE A 785     -19.069 -41.586 -47.447  1.00  0.61           H  
ATOM  11378  HZ  PHE A 785     -17.198 -40.683 -46.086  1.00  0.61           H  
ATOM  11379  N   SER A 786     -22.594 -46.147 -43.568  1.00  0.63           N  
ATOM  11380  CA  SER A 786     -23.607 -47.166 -43.347  1.00  0.63           C  
ATOM  11381  C   SER A 786     -23.911 -47.898 -44.610  1.00  0.63           C  
ATOM  11382  O   SER A 786     -24.313 -47.296 -45.612  1.00  0.63           O  
ATOM  11383  CB  SER A 786     -24.898 -46.602 -42.837  1.00  0.63           C  
ATOM  11384  OG  SER A 786     -25.870 -47.621 -42.813  1.00  0.63           O  
ATOM  11385  H   SER A 786     -22.846 -45.206 -43.882  1.00  0.63           H  
ATOM  11386  HA  SER A 786     -23.230 -47.882 -42.613  1.00  0.63           H  
ATOM  11387 1HB  SER A 786     -24.756 -46.211 -41.835  1.00  0.63           H  
ATOM  11388 2HB  SER A 786     -25.225 -45.793 -43.480  1.00  0.63           H  
ATOM  11389  HG  SER A 786     -25.663 -48.152 -42.002  1.00  0.63           H  
ATOM  11390  N   THR A 787     -23.876 -49.206 -44.529  1.00  0.65           N  
ATOM  11391  CA  THR A 787     -24.113 -50.022 -45.686  1.00  0.65           C  
ATOM  11392  C   THR A 787     -25.588 -50.119 -46.034  1.00  0.65           C  
ATOM  11393  O   THR A 787     -25.944 -50.758 -47.010  1.00  0.65           O  
ATOM  11394  CB  THR A 787     -23.481 -51.394 -45.499  1.00  0.65           C  
ATOM  11395  OG1 THR A 787     -24.024 -52.052 -44.346  1.00  0.65           O  
ATOM  11396  CG2 THR A 787     -22.007 -51.228 -45.337  1.00  0.65           C  
ATOM  11397  H   THR A 787     -23.611 -49.647 -43.653  1.00  0.65           H  
ATOM  11398  HA  THR A 787     -23.616 -49.561 -46.533  1.00  0.65           H  
ATOM  11399  HB  THR A 787     -23.675 -51.999 -46.375  1.00  0.65           H  
ATOM  11400  HG1 THR A 787     -23.435 -51.929 -43.566  1.00  0.65           H  
ATOM  11401 1HG2 THR A 787     -21.553 -52.188 -45.202  1.00  0.65           H  
ATOM  11402 2HG2 THR A 787     -21.597 -50.748 -46.214  1.00  0.65           H  
ATOM  11403 3HG2 THR A 787     -21.809 -50.613 -44.460  1.00  0.65           H  
ATOM  11404  N   LEU A 788     -26.451 -49.461 -45.260  1.00  0.67           N  
ATOM  11405  CA  LEU A 788     -27.868 -49.474 -45.562  1.00  0.67           C  
ATOM  11406  C   LEU A 788     -28.232 -48.296 -46.469  1.00  0.67           C  
ATOM  11407  O   LEU A 788     -29.315 -48.274 -47.052  1.00  0.67           O  
ATOM  11408  CB  LEU A 788     -28.687 -49.407 -44.280  1.00  0.67           C  
ATOM  11409  CG  LEU A 788     -28.897 -50.734 -43.582  1.00  0.67           C  
ATOM  11410  CD1 LEU A 788     -29.547 -51.680 -44.482  1.00  0.67           C  
ATOM  11411  CD2 LEU A 788     -27.572 -51.289 -43.132  1.00  0.67           C  
ATOM  11412  H   LEU A 788     -26.125 -48.936 -44.444  1.00  0.67           H  
ATOM  11413  HA  LEU A 788     -28.111 -50.400 -46.085  1.00  0.67           H  
ATOM  11414 1HB  LEU A 788     -28.193 -48.735 -43.578  1.00  0.67           H  
ATOM  11415 2HB  LEU A 788     -29.671 -49.002 -44.515  1.00  0.67           H  
ATOM  11416  HG  LEU A 788     -29.541 -50.577 -42.747  1.00  0.67           H  
ATOM  11417 1HD1 LEU A 788     -29.711 -52.627 -43.967  1.00  0.67           H  
ATOM  11418 2HD1 LEU A 788     -30.476 -51.281 -44.809  1.00  0.67           H  
ATOM  11419 3HD1 LEU A 788     -28.922 -51.834 -45.326  1.00  0.67           H  
ATOM  11420 1HD2 LEU A 788     -27.726 -52.234 -42.608  1.00  0.67           H  
ATOM  11421 2HD2 LEU A 788     -26.926 -51.456 -43.980  1.00  0.67           H  
ATOM  11422 3HD2 LEU A 788     -27.111 -50.576 -42.465  1.00  0.67           H  
ATOM  11423  N   THR A 789     -27.363 -47.271 -46.527  1.00  0.69           N  
ATOM  11424  CA  THR A 789     -27.667 -46.092 -47.341  1.00  0.69           C  
ATOM  11425  C   THR A 789     -26.549 -45.775 -48.328  1.00  0.69           C  
ATOM  11426  O   THR A 789     -26.765 -45.109 -49.341  1.00  0.69           O  
ATOM  11427  CB  THR A 789     -27.863 -44.842 -46.464  1.00  0.69           C  
ATOM  11428  OG1 THR A 789     -26.628 -44.541 -45.792  1.00  0.69           O  
ATOM  11429  CG2 THR A 789     -28.949 -45.080 -45.427  1.00  0.69           C  
ATOM  11430  H   THR A 789     -26.470 -47.327 -46.044  1.00  0.69           H  
ATOM  11431  HA  THR A 789     -28.576 -46.279 -47.912  1.00  0.69           H  
ATOM  11432  HB  THR A 789     -28.140 -43.998 -47.096  1.00  0.69           H  
ATOM  11433  HG1 THR A 789     -26.493 -45.182 -45.083  1.00  0.69           H  
ATOM  11434 1HG2 THR A 789     -29.072 -44.186 -44.817  1.00  0.69           H  
ATOM  11435 2HG2 THR A 789     -29.889 -45.309 -45.933  1.00  0.69           H  
ATOM  11436 3HG2 THR A 789     -28.668 -45.915 -44.787  1.00  0.69           H  
ATOM  11437  N   GLY A 790     -25.335 -46.215 -48.002  1.00  0.70           N  
ATOM  11438  CA  GLY A 790     -24.141 -45.911 -48.774  1.00  0.70           C  
ATOM  11439  C   GLY A 790     -23.554 -44.543 -48.416  1.00  0.70           C  
ATOM  11440  O   GLY A 790     -22.565 -44.112 -49.009  1.00  0.70           O  
ATOM  11441  H   GLY A 790     -25.199 -46.760 -47.159  1.00  0.70           H  
ATOM  11442 1HA  GLY A 790     -23.410 -46.677 -48.577  1.00  0.70           H  
ATOM  11443 2HA  GLY A 790     -24.371 -45.954 -49.836  1.00  0.70           H  
ATOM  11444  N   ASP A 791     -24.185 -43.850 -47.465  1.00  0.70           N  
ATOM  11445  CA  ASP A 791     -23.780 -42.513 -47.071  1.00  0.70           C  
ATOM  11446  C   ASP A 791     -22.984 -42.445 -45.761  1.00  0.70           C  
ATOM  11447  O   ASP A 791     -22.847 -43.421 -45.011  1.00  0.70           O  
ATOM  11448  CB  ASP A 791     -25.037 -41.627 -46.990  1.00  0.70           C  
ATOM  11449  CG  ASP A 791     -24.793 -40.113 -47.244  1.00  0.70           C  
ATOM  11450  OD1 ASP A 791     -23.650 -39.731 -47.399  1.00  0.70           O  
ATOM  11451  OD2 ASP A 791     -25.749 -39.376 -47.306  1.00  0.70           O  
ATOM  11452  H   ASP A 791     -24.997 -44.248 -46.997  1.00  0.70           H  
ATOM  11453  HA  ASP A 791     -23.145 -42.113 -47.860  1.00  0.70           H  
ATOM  11454 1HB  ASP A 791     -25.776 -41.987 -47.710  1.00  0.70           H  
ATOM  11455 2HB  ASP A 791     -25.480 -41.739 -45.998  1.00  0.70           H  
ATOM  11456  N   PHE A 792     -22.498 -41.236 -45.501  1.00  0.69           N  
ATOM  11457  CA  PHE A 792     -21.776 -40.840 -44.296  1.00  0.69           C  
ATOM  11458  C   PHE A 792     -22.641 -40.452 -43.110  1.00  0.69           C  
ATOM  11459  O   PHE A 792     -23.519 -39.595 -43.201  1.00  0.69           O  
ATOM  11460  CB  PHE A 792     -20.898 -39.640 -44.602  1.00  0.69           C  
ATOM  11461  CG  PHE A 792     -20.387 -38.987 -43.363  1.00  0.69           C  
ATOM  11462  CD1 PHE A 792     -19.382 -39.492 -42.576  1.00  0.69           C  
ATOM  11463  CD2 PHE A 792     -21.016 -37.809 -42.963  1.00  0.69           C  
ATOM  11464  CE1 PHE A 792     -19.027 -38.801 -41.413  1.00  0.69           C  
ATOM  11465  CE2 PHE A 792     -20.658 -37.149 -41.821  1.00  0.69           C  
ATOM  11466  CZ  PHE A 792     -19.664 -37.645 -41.048  1.00  0.69           C  
ATOM  11467  H   PHE A 792     -22.669 -40.526 -46.213  1.00  0.69           H  
ATOM  11468  HA  PHE A 792     -21.144 -41.678 -43.993  1.00  0.69           H  
ATOM  11469 1HB  PHE A 792     -20.055 -39.944 -45.204  1.00  0.69           H  
ATOM  11470 2HB  PHE A 792     -21.469 -38.907 -45.174  1.00  0.69           H  
ATOM  11471  HD1 PHE A 792     -18.884 -40.424 -42.858  1.00  0.69           H  
ATOM  11472  HD2 PHE A 792     -21.823 -37.414 -43.580  1.00  0.69           H  
ATOM  11473  HE1 PHE A 792     -18.265 -39.164 -40.781  1.00  0.69           H  
ATOM  11474  HE2 PHE A 792     -21.171 -36.232 -41.521  1.00  0.69           H  
ATOM  11475  HZ  PHE A 792     -19.385 -37.121 -40.131  1.00  0.69           H  
ATOM  11476  N   LEU A 793     -22.338 -41.071 -41.979  1.00  0.67           N  
ATOM  11477  CA  LEU A 793     -22.973 -40.833 -40.705  1.00  0.67           C  
ATOM  11478  C   LEU A 793     -22.001 -40.252 -39.679  1.00  0.67           C  
ATOM  11479  O   LEU A 793     -20.817 -40.619 -39.594  1.00  0.67           O  
ATOM  11480  CB  LEU A 793     -23.543 -42.135 -40.120  1.00  0.67           C  
ATOM  11481  CG  LEU A 793     -24.850 -42.649 -40.652  1.00  0.67           C  
ATOM  11482  CD1 LEU A 793     -24.653 -43.242 -42.037  1.00  0.67           C  
ATOM  11483  CD2 LEU A 793     -25.358 -43.692 -39.669  1.00  0.67           C  
ATOM  11484  H   LEU A 793     -21.621 -41.780 -42.004  1.00  0.67           H  
ATOM  11485  HA  LEU A 793     -23.786 -40.122 -40.851  1.00  0.67           H  
ATOM  11486 1HB  LEU A 793     -22.810 -42.924 -40.284  1.00  0.67           H  
ATOM  11487 2HB  LEU A 793     -23.658 -42.010 -39.051  1.00  0.67           H  
ATOM  11488  HG  LEU A 793     -25.578 -41.834 -40.728  1.00  0.67           H  
ATOM  11489 1HD1 LEU A 793     -25.601 -43.628 -42.403  1.00  0.67           H  
ATOM  11490 2HD1 LEU A 793     -24.301 -42.498 -42.719  1.00  0.67           H  
ATOM  11491 3HD1 LEU A 793     -23.922 -44.040 -41.975  1.00  0.67           H  
ATOM  11492 1HD2 LEU A 793     -26.300 -44.071 -40.029  1.00  0.67           H  
ATOM  11493 2HD2 LEU A 793     -24.638 -44.509 -39.593  1.00  0.67           H  
ATOM  11494 3HD2 LEU A 793     -25.500 -43.239 -38.687  1.00  0.67           H  
ATOM  11495  N   ASP A 794     -22.574 -39.424 -38.813  1.00  0.65           N  
ATOM  11496  CA  ASP A 794     -21.897 -38.847 -37.660  1.00  0.65           C  
ATOM  11497  C   ASP A 794     -21.945 -39.807 -36.483  1.00  0.65           C  
ATOM  11498  O   ASP A 794     -21.158 -39.704 -35.553  1.00  0.65           O  
ATOM  11499  CB  ASP A 794     -22.549 -37.526 -37.268  1.00  0.65           C  
ATOM  11500  CG  ASP A 794     -22.343 -36.430 -38.295  1.00  0.65           C  
ATOM  11501  OD1 ASP A 794     -21.226 -35.995 -38.453  1.00  0.65           O  
ATOM  11502  OD2 ASP A 794     -23.292 -36.037 -38.915  1.00  0.65           O  
ATOM  11503  H   ASP A 794     -23.538 -39.167 -38.980  1.00  0.65           H  
ATOM  11504  HA  ASP A 794     -20.853 -38.667 -37.920  1.00  0.65           H  
ATOM  11505 1HB  ASP A 794     -23.622 -37.675 -37.128  1.00  0.65           H  
ATOM  11506 2HB  ASP A 794     -22.144 -37.189 -36.318  1.00  0.65           H  
ATOM  11507  N   GLY A 795     -22.929 -40.700 -36.495  1.00  0.63           N  
ATOM  11508  CA  GLY A 795     -23.144 -41.650 -35.401  1.00  0.63           C  
ATOM  11509  C   GLY A 795     -24.236 -41.185 -34.454  1.00  0.63           C  
ATOM  11510  O   GLY A 795     -24.853 -41.976 -33.740  1.00  0.63           O  
ATOM  11511  H   GLY A 795     -23.533 -40.731 -37.302  1.00  0.63           H  
ATOM  11512 1HA  GLY A 795     -23.392 -42.630 -35.810  1.00  0.63           H  
ATOM  11513 2HA  GLY A 795     -22.216 -41.752 -34.842  1.00  0.63           H  
ATOM  11514  N   THR A 796     -24.580 -39.910 -34.569  1.00  0.61           N  
ATOM  11515  CA  THR A 796     -25.599 -39.283 -33.745  1.00  0.61           C  
ATOM  11516  C   THR A 796     -26.988 -39.692 -34.235  1.00  0.61           C  
ATOM  11517  O   THR A 796     -27.998 -39.444 -33.580  1.00  0.61           O  
ATOM  11518  CB  THR A 796     -25.438 -37.755 -33.783  1.00  0.61           C  
ATOM  11519  OG1 THR A 796     -25.655 -37.280 -35.117  1.00  0.61           O  
ATOM  11520  CG2 THR A 796     -24.003 -37.396 -33.373  1.00  0.61           C  
ATOM  11521  H   THR A 796     -24.050 -39.333 -35.203  1.00  0.61           H  
ATOM  11522  HA  THR A 796     -25.476 -39.618 -32.717  1.00  0.61           H  
ATOM  11523  HB  THR A 796     -26.150 -37.285 -33.105  1.00  0.61           H  
ATOM  11524  HG1 THR A 796     -26.593 -37.342 -35.327  1.00  0.61           H  
ATOM  11525 1HG2 THR A 796     -23.869 -36.315 -33.407  1.00  0.61           H  
ATOM  11526 2HG2 THR A 796     -23.813 -37.755 -32.363  1.00  0.61           H  
ATOM  11527 3HG2 THR A 796     -23.305 -37.868 -34.064  1.00  0.61           H  
ATOM  11528  N   GLU A 797     -27.011 -40.326 -35.410  1.00  0.61           N  
ATOM  11529  CA  GLU A 797     -28.222 -40.817 -36.046  1.00  0.61           C  
ATOM  11530  C   GLU A 797     -28.588 -42.230 -35.586  1.00  0.61           C  
ATOM  11531  O   GLU A 797     -29.613 -42.771 -36.005  1.00  0.61           O  
ATOM  11532  CB  GLU A 797     -28.072 -40.831 -37.573  1.00  0.61           C  
ATOM  11533  CG  GLU A 797     -27.900 -39.465 -38.211  1.00  0.61           C  
ATOM  11534  CD  GLU A 797     -27.804 -39.538 -39.708  1.00  0.61           C  
ATOM  11535  OE1 GLU A 797     -27.882 -40.620 -40.230  1.00  0.61           O  
ATOM  11536  OE2 GLU A 797     -27.667 -38.512 -40.327  1.00  0.61           O  
ATOM  11537  H   GLU A 797     -26.129 -40.474 -35.872  1.00  0.61           H  
ATOM  11538  HA  GLU A 797     -29.044 -40.152 -35.779  1.00  0.61           H  
ATOM  11539 1HB  GLU A 797     -27.208 -41.439 -37.844  1.00  0.61           H  
ATOM  11540 2HB  GLU A 797     -28.951 -41.298 -38.017  1.00  0.61           H  
ATOM  11541 1HG  GLU A 797     -28.746 -38.835 -37.939  1.00  0.61           H  
ATOM  11542 2HG  GLU A 797     -26.993 -39.003 -37.814  1.00  0.61           H  
ATOM  11543  N   LEU A 798     -27.759 -42.855 -34.747  1.00  0.61           N  
ATOM  11544  CA  LEU A 798     -28.100 -44.210 -34.352  1.00  0.61           C  
ATOM  11545  C   LEU A 798     -29.204 -44.173 -33.294  1.00  0.61           C  
ATOM  11546  O   LEU A 798     -29.231 -43.300 -32.431  1.00  0.61           O  
ATOM  11547  CB  LEU A 798     -26.875 -44.951 -33.812  1.00  0.61           C  
ATOM  11548  CG  LEU A 798     -25.727 -45.115 -34.760  1.00  0.61           C  
ATOM  11549  CD1 LEU A 798     -24.644 -45.816 -34.058  1.00  0.61           C  
ATOM  11550  CD2 LEU A 798     -26.164 -45.849 -35.913  1.00  0.61           C  
ATOM  11551  H   LEU A 798     -26.907 -42.415 -34.397  1.00  0.61           H  
ATOM  11552  HA  LEU A 798     -28.473 -44.748 -35.223  1.00  0.61           H  
ATOM  11553 1HB  LEU A 798     -26.495 -44.431 -32.953  1.00  0.61           H  
ATOM  11554 2HB  LEU A 798     -27.186 -45.947 -33.499  1.00  0.61           H  
ATOM  11555  HG  LEU A 798     -25.361 -44.141 -35.072  1.00  0.61           H  
ATOM  11556 1HD1 LEU A 798     -23.810 -45.946 -34.727  1.00  0.61           H  
ATOM  11557 2HD1 LEU A 798     -24.340 -45.234 -33.186  1.00  0.61           H  
ATOM  11558 3HD1 LEU A 798     -25.008 -46.773 -33.739  1.00  0.61           H  
ATOM  11559 1HD2 LEU A 798     -25.355 -45.981 -36.608  1.00  0.61           H  
ATOM  11560 2HD2 LEU A 798     -26.525 -46.817 -35.584  1.00  0.61           H  
ATOM  11561 3HD2 LEU A 798     -26.967 -45.295 -36.395  1.00  0.61           H  
ATOM  11562  N   ASP A 799     -30.114 -45.129 -33.377  1.00  0.61           N  
ATOM  11563  CA  ASP A 799     -31.242 -45.280 -32.454  1.00  0.61           C  
ATOM  11564  C   ASP A 799     -31.804 -46.694 -32.566  1.00  0.61           C  
ATOM  11565  O   ASP A 799     -31.373 -47.485 -33.406  1.00  0.61           O  
ATOM  11566  CB  ASP A 799     -32.328 -44.205 -32.748  1.00  0.61           C  
ATOM  11567  CG  ASP A 799     -33.303 -43.856 -31.570  1.00  0.61           C  
ATOM  11568  OD1 ASP A 799     -33.473 -44.670 -30.689  1.00  0.61           O  
ATOM  11569  OD2 ASP A 799     -33.872 -42.791 -31.597  1.00  0.61           O  
ATOM  11570  H   ASP A 799     -30.012 -45.795 -34.124  1.00  0.61           H  
ATOM  11571  HA  ASP A 799     -30.881 -45.133 -31.434  1.00  0.61           H  
ATOM  11572 1HB  ASP A 799     -31.836 -43.280 -33.056  1.00  0.61           H  
ATOM  11573 2HB  ASP A 799     -32.930 -44.533 -33.594  1.00  0.61           H  
ATOM  11574  N   ALA A 800     -32.778 -47.008 -31.734  1.00  0.62           N  
ATOM  11575  CA  ALA A 800     -33.407 -48.320 -31.769  1.00  0.62           C  
ATOM  11576  C   ALA A 800     -34.039 -48.602 -33.128  1.00  0.62           C  
ATOM  11577  O   ALA A 800     -33.905 -49.700 -33.682  1.00  0.62           O  
ATOM  11578  CB  ALA A 800     -34.462 -48.377 -30.698  1.00  0.62           C  
ATOM  11579  H   ALA A 800     -33.085 -46.298 -31.068  1.00  0.62           H  
ATOM  11580  HA  ALA A 800     -32.642 -49.074 -31.581  1.00  0.62           H  
ATOM  11581 1HB  ALA A 800     -34.921 -49.344 -30.696  1.00  0.62           H  
ATOM  11582 2HB  ALA A 800     -34.005 -48.188 -29.743  1.00  0.62           H  
ATOM  11583 3HB  ALA A 800     -35.216 -47.620 -30.888  1.00  0.62           H  
ATOM  11584  N   GLY A 801     -34.685 -47.578 -33.692  1.00  0.63           N  
ATOM  11585  CA  GLY A 801     -35.326 -47.700 -34.995  1.00  0.63           C  
ATOM  11586  C   GLY A 801     -34.293 -47.973 -36.078  1.00  0.63           C  
ATOM  11587  O   GLY A 801     -34.541 -48.739 -37.009  1.00  0.63           O  
ATOM  11588  H   GLY A 801     -34.739 -46.702 -33.188  1.00  0.63           H  
ATOM  11589 1HA  GLY A 801     -36.054 -48.510 -34.969  1.00  0.63           H  
ATOM  11590 2HA  GLY A 801     -35.867 -46.783 -35.222  1.00  0.63           H  
ATOM  11591  N   TYR A 802     -33.128 -47.337 -35.949  1.00  0.64           N  
ATOM  11592  CA  TYR A 802     -32.039 -47.480 -36.909  1.00  0.64           C  
ATOM  11593  C   TYR A 802     -31.634 -48.933 -36.970  1.00  0.64           C  
ATOM  11594  O   TYR A 802     -31.550 -49.531 -38.043  1.00  0.64           O  
ATOM  11595  CB  TYR A 802     -30.826 -46.653 -36.488  1.00  0.64           C  
ATOM  11596  CG  TYR A 802     -29.674 -46.690 -37.397  1.00  0.64           C  
ATOM  11597  CD1 TYR A 802     -29.581 -45.746 -38.393  1.00  0.64           C  
ATOM  11598  CD2 TYR A 802     -28.702 -47.659 -37.248  1.00  0.64           C  
ATOM  11599  CE1 TYR A 802     -28.514 -45.750 -39.229  1.00  0.64           C  
ATOM  11600  CE2 TYR A 802     -27.623 -47.667 -38.093  1.00  0.64           C  
ATOM  11601  CZ  TYR A 802     -27.526 -46.709 -39.078  1.00  0.64           C  
ATOM  11602  OH  TYR A 802     -26.455 -46.677 -39.914  1.00  0.64           O  
ATOM  11603  H   TYR A 802     -32.995 -46.744 -35.144  1.00  0.64           H  
ATOM  11604  HA  TYR A 802     -32.382 -47.173 -37.897  1.00  0.64           H  
ATOM  11605 1HB  TYR A 802     -31.117 -45.610 -36.342  1.00  0.64           H  
ATOM  11606 2HB  TYR A 802     -30.472 -47.019 -35.550  1.00  0.64           H  
ATOM  11607  HD1 TYR A 802     -30.356 -44.988 -38.502  1.00  0.64           H  
ATOM  11608  HD2 TYR A 802     -28.787 -48.400 -36.459  1.00  0.64           H  
ATOM  11609  HE1 TYR A 802     -28.436 -44.994 -40.009  1.00  0.64           H  
ATOM  11610  HE2 TYR A 802     -26.841 -48.418 -37.979  1.00  0.64           H  
ATOM  11611  HH  TYR A 802     -25.943 -47.504 -39.854  1.00  0.64           H  
ATOM  11612  N   TRP A 803     -31.387 -49.509 -35.797  1.00  0.65           N  
ATOM  11613  CA  TRP A 803     -30.915 -50.873 -35.767  1.00  0.65           C  
ATOM  11614  C   TRP A 803     -31.978 -51.822 -36.309  1.00  0.65           C  
ATOM  11615  O   TRP A 803     -31.644 -52.797 -36.989  1.00  0.65           O  
ATOM  11616  CB  TRP A 803     -30.424 -51.222 -34.379  1.00  0.65           C  
ATOM  11617  CG  TRP A 803     -29.139 -50.500 -34.080  1.00  0.65           C  
ATOM  11618  CD1 TRP A 803     -28.903 -49.576 -33.101  1.00  0.65           C  
ATOM  11619  CD2 TRP A 803     -27.917 -50.594 -34.848  1.00  0.65           C  
ATOM  11620  NE1 TRP A 803     -27.610 -49.108 -33.198  1.00  0.65           N  
ATOM  11621  CE2 TRP A 803     -26.998 -49.718 -34.272  1.00  0.65           C  
ATOM  11622  CE3 TRP A 803     -27.542 -51.330 -35.972  1.00  0.65           C  
ATOM  11623  CZ2 TRP A 803     -25.718 -49.561 -34.789  1.00  0.65           C  
ATOM  11624  CZ3 TRP A 803     -26.264 -51.160 -36.484  1.00  0.65           C  
ATOM  11625  CH2 TRP A 803     -25.382 -50.295 -35.903  1.00  0.65           C  
ATOM  11626  H   TRP A 803     -31.498 -48.972 -34.932  1.00  0.65           H  
ATOM  11627  HA  TRP A 803     -30.049 -50.935 -36.422  1.00  0.65           H  
ATOM  11628 1HB  TRP A 803     -31.170 -50.874 -33.679  1.00  0.65           H  
ATOM  11629 2HB  TRP A 803     -30.294 -52.294 -34.259  1.00  0.65           H  
ATOM  11630  HD1 TRP A 803     -29.633 -49.256 -32.356  1.00  0.65           H  
ATOM  11631  HE1 TRP A 803     -27.198 -48.418 -32.592  1.00  0.65           H  
ATOM  11632  HE3 TRP A 803     -28.243 -52.017 -36.441  1.00  0.65           H  
ATOM  11633  HZ2 TRP A 803     -24.992 -48.886 -34.361  1.00  0.65           H  
ATOM  11634  HZ3 TRP A 803     -25.981 -51.736 -37.367  1.00  0.65           H  
ATOM  11635  HH2 TRP A 803     -24.388 -50.183 -36.330  1.00  0.65           H  
ATOM  11636  N   TYR A 804     -33.257 -51.558 -36.042  1.00  0.67           N  
ATOM  11637  CA  TYR A 804     -34.279 -52.382 -36.675  1.00  0.67           C  
ATOM  11638  C   TYR A 804     -34.202 -52.267 -38.197  1.00  0.67           C  
ATOM  11639  O   TYR A 804     -34.241 -53.269 -38.916  1.00  0.67           O  
ATOM  11640  CB  TYR A 804     -35.692 -52.105 -36.226  1.00  0.67           C  
ATOM  11641  CG  TYR A 804     -36.598 -52.952 -37.099  1.00  0.67           C  
ATOM  11642  CD1 TYR A 804     -36.721 -54.325 -36.874  1.00  0.67           C  
ATOM  11643  CD2 TYR A 804     -37.269 -52.366 -38.164  1.00  0.67           C  
ATOM  11644  CE1 TYR A 804     -37.509 -55.095 -37.708  1.00  0.67           C  
ATOM  11645  CE2 TYR A 804     -38.059 -53.139 -38.989  1.00  0.67           C  
ATOM  11646  CZ  TYR A 804     -38.179 -54.493 -38.759  1.00  0.67           C  
ATOM  11647  OH  TYR A 804     -38.957 -55.249 -39.571  1.00  0.67           O  
ATOM  11648  H   TYR A 804     -33.515 -50.782 -35.427  1.00  0.67           H  
ATOM  11649  HA  TYR A 804     -34.068 -53.420 -36.433  1.00  0.67           H  
ATOM  11650 1HB  TYR A 804     -35.823 -52.388 -35.182  1.00  0.67           H  
ATOM  11651 2HB  TYR A 804     -35.943 -51.049 -36.348  1.00  0.67           H  
ATOM  11652  HD1 TYR A 804     -36.195 -54.794 -36.053  1.00  0.67           H  
ATOM  11653  HD2 TYR A 804     -37.167 -51.295 -38.350  1.00  0.67           H  
ATOM  11654  HE1 TYR A 804     -37.606 -56.173 -37.537  1.00  0.67           H  
ATOM  11655  HE2 TYR A 804     -38.585 -52.679 -39.825  1.00  0.67           H  
ATOM  11656  HH  TYR A 804     -39.057 -56.123 -39.177  1.00  0.67           H  
ATOM  11657  N   ARG A 805     -34.102 -51.045 -38.706  1.00  0.68           N  
ATOM  11658  CA  ARG A 805     -34.040 -50.821 -40.143  1.00  0.68           C  
ATOM  11659  C   ARG A 805     -32.818 -51.526 -40.745  1.00  0.68           C  
ATOM  11660  O   ARG A 805     -32.866 -52.013 -41.873  1.00  0.68           O  
ATOM  11661  CB  ARG A 805     -34.019 -49.330 -40.426  1.00  0.68           C  
ATOM  11662  CG  ARG A 805     -35.359 -48.641 -40.162  1.00  0.68           C  
ATOM  11663  CD  ARG A 805     -35.262 -47.172 -40.275  1.00  0.68           C  
ATOM  11664  NE  ARG A 805     -36.545 -46.526 -40.016  1.00  0.68           N  
ATOM  11665  CZ  ARG A 805     -36.715 -45.205 -39.816  1.00  0.68           C  
ATOM  11666  NH1 ARG A 805     -35.680 -44.393 -39.846  1.00  0.68           N  
ATOM  11667  NH2 ARG A 805     -37.925 -44.722 -39.589  1.00  0.68           N  
ATOM  11668  H   ARG A 805     -34.078 -50.238 -38.080  1.00  0.68           H  
ATOM  11669  HA  ARG A 805     -34.941 -51.236 -40.593  1.00  0.68           H  
ATOM  11670 1HB  ARG A 805     -33.271 -48.851 -39.801  1.00  0.68           H  
ATOM  11671 2HB  ARG A 805     -33.744 -49.155 -41.464  1.00  0.68           H  
ATOM  11672 1HG  ARG A 805     -36.085 -48.986 -40.893  1.00  0.68           H  
ATOM  11673 2HG  ARG A 805     -35.711 -48.893 -39.167  1.00  0.68           H  
ATOM  11674 1HD  ARG A 805     -34.542 -46.809 -39.540  1.00  0.68           H  
ATOM  11675 2HD  ARG A 805     -34.934 -46.901 -41.275  1.00  0.68           H  
ATOM  11676  HE  ARG A 805     -37.367 -47.115 -39.985  1.00  0.68           H  
ATOM  11677 1HH1 ARG A 805     -34.756 -44.761 -40.019  1.00  0.68           H  
ATOM  11678 2HH1 ARG A 805     -35.811 -43.403 -39.695  1.00  0.68           H  
ATOM  11679 1HH2 ARG A 805     -38.721 -45.344 -39.564  1.00  0.68           H  
ATOM  11680 2HH2 ARG A 805     -38.053 -43.733 -39.438  1.00  0.68           H  
ATOM  11681  N   ASN A 806     -31.764 -51.699 -39.944  1.00  0.69           N  
ATOM  11682  CA  ASN A 806     -30.550 -52.394 -40.363  1.00  0.69           C  
ATOM  11683  C   ASN A 806     -30.668 -53.915 -40.212  1.00  0.69           C  
ATOM  11684  O   ASN A 806     -29.691 -54.656 -40.398  1.00  0.69           O  
ATOM  11685  CB  ASN A 806     -29.361 -51.913 -39.584  1.00  0.69           C  
ATOM  11686  CG  ASN A 806     -28.939 -50.568 -39.944  1.00  0.69           C  
ATOM  11687  OD1 ASN A 806     -29.703 -49.716 -40.417  1.00  0.69           O  
ATOM  11688  ND2 ASN A 806     -27.699 -50.362 -39.755  1.00  0.69           N  
ATOM  11689  H   ASN A 806     -31.781 -51.256 -39.024  1.00  0.69           H  
ATOM  11690  HA  ASN A 806     -30.394 -52.190 -41.417  1.00  0.69           H  
ATOM  11691 1HB  ASN A 806     -29.609 -51.922 -38.529  1.00  0.69           H  
ATOM  11692 2HB  ASN A 806     -28.524 -52.596 -39.729  1.00  0.69           H  
ATOM  11693 1HD2 ASN A 806     -27.287 -49.477 -39.985  1.00  0.69           H  
ATOM  11694 2HD2 ASN A 806     -27.127 -51.100 -39.402  1.00  0.69           H  
ATOM  11695  N   LEU A 807     -31.840 -54.371 -39.788  1.00  0.70           N  
ATOM  11696  CA  LEU A 807     -32.189 -55.771 -39.667  1.00  0.70           C  
ATOM  11697  C   LEU A 807     -33.122 -56.106 -40.825  1.00  0.70           C  
ATOM  11698  O   LEU A 807     -33.057 -57.199 -41.366  1.00  0.70           O  
ATOM  11699  CB  LEU A 807     -32.852 -56.091 -38.326  1.00  0.70           C  
ATOM  11700  CG  LEU A 807     -33.200 -57.553 -38.107  1.00  0.70           C  
ATOM  11701  CD1 LEU A 807     -31.937 -58.387 -38.149  1.00  0.70           C  
ATOM  11702  CD2 LEU A 807     -33.915 -57.715 -36.771  1.00  0.70           C  
ATOM  11703  H   LEU A 807     -32.570 -53.707 -39.566  1.00  0.70           H  
ATOM  11704  HA  LEU A 807     -31.290 -56.376 -39.765  1.00  0.70           H  
ATOM  11705 1HB  LEU A 807     -32.214 -55.758 -37.519  1.00  0.70           H  
ATOM  11706 2HB  LEU A 807     -33.785 -55.544 -38.267  1.00  0.70           H  
ATOM  11707  HG  LEU A 807     -33.831 -57.876 -38.896  1.00  0.70           H  
ATOM  11708 1HD1 LEU A 807     -32.194 -59.429 -38.015  1.00  0.70           H  
ATOM  11709 2HD1 LEU A 807     -31.449 -58.255 -39.114  1.00  0.70           H  
ATOM  11710 3HD1 LEU A 807     -31.266 -58.071 -37.352  1.00  0.70           H  
ATOM  11711 1HD2 LEU A 807     -34.174 -58.763 -36.615  1.00  0.70           H  
ATOM  11712 2HD2 LEU A 807     -33.248 -57.385 -35.987  1.00  0.70           H  
ATOM  11713 3HD2 LEU A 807     -34.824 -57.111 -36.766  1.00  0.70           H  
ATOM  11714  N   ARG A 808     -34.027 -55.171 -41.168  1.00  0.70           N  
ATOM  11715  CA  ARG A 808     -35.007 -55.355 -42.255  1.00  0.70           C  
ATOM  11716  C   ARG A 808     -34.584 -54.884 -43.677  1.00  0.70           C  
ATOM  11717  O   ARG A 808     -34.829 -55.580 -44.660  1.00  0.70           O  
ATOM  11718  CB  ARG A 808     -36.271 -54.593 -41.898  1.00  0.70           C  
ATOM  11719  CG  ARG A 808     -37.409 -54.611 -42.927  1.00  0.70           C  
ATOM  11720  CD  ARG A 808     -37.993 -55.951 -43.041  1.00  0.70           C  
ATOM  11721  NE  ARG A 808     -39.087 -56.055 -44.025  1.00  0.70           N  
ATOM  11722  CZ  ARG A 808     -38.967 -56.351 -45.335  1.00  0.70           C  
ATOM  11723  NH1 ARG A 808     -37.821 -56.542 -45.910  1.00  0.70           N  
ATOM  11724  NH2 ARG A 808     -40.046 -56.492 -46.054  1.00  0.70           N  
ATOM  11725  H   ARG A 808     -34.043 -54.309 -40.627  1.00  0.70           H  
ATOM  11726  HA  ARG A 808     -35.243 -56.416 -42.311  1.00  0.70           H  
ATOM  11727 1HB  ARG A 808     -36.662 -55.022 -40.994  1.00  0.70           H  
ATOM  11728 2HB  ARG A 808     -36.019 -53.553 -41.680  1.00  0.70           H  
ATOM  11729 1HG  ARG A 808     -38.192 -53.922 -42.616  1.00  0.70           H  
ATOM  11730 2HG  ARG A 808     -37.025 -54.315 -43.905  1.00  0.70           H  
ATOM  11731 1HD  ARG A 808     -37.209 -56.646 -43.335  1.00  0.70           H  
ATOM  11732 2HD  ARG A 808     -38.386 -56.256 -42.072  1.00  0.70           H  
ATOM  11733  HE  ARG A 808     -40.052 -55.944 -43.685  1.00  0.70           H  
ATOM  11734 1HH1 ARG A 808     -36.967 -56.445 -45.387  1.00  0.70           H  
ATOM  11735 2HH1 ARG A 808     -37.830 -56.818 -46.900  1.00  0.70           H  
ATOM  11736 1HH2 ARG A 808     -40.959 -56.367 -45.592  1.00  0.70           H  
ATOM  11737 2HH2 ARG A 808     -39.934 -56.777 -47.036  1.00  0.70           H  
ATOM  11738  N   HIS A 809     -34.034 -53.672 -43.800  1.00  0.70           N  
ATOM  11739  CA  HIS A 809     -33.700 -53.077 -45.104  1.00  0.70           C  
ATOM  11740  C   HIS A 809     -32.469 -53.749 -45.730  1.00  0.70           C  
ATOM  11741  O   HIS A 809     -31.518 -54.001 -45.009  1.00  0.70           O  
ATOM  11742  CB  HIS A 809     -33.447 -51.570 -44.948  1.00  0.70           C  
ATOM  11743  CG  HIS A 809     -33.343 -50.765 -46.247  1.00  0.70           C  
ATOM  11744  ND1 HIS A 809     -32.235 -50.802 -47.090  1.00  0.70           N  
ATOM  11745  CD2 HIS A 809     -34.222 -49.913 -46.827  1.00  0.70           C  
ATOM  11746  CE1 HIS A 809     -32.449 -50.014 -48.125  1.00  0.70           C  
ATOM  11747  NE2 HIS A 809     -33.650 -49.458 -47.989  1.00  0.70           N  
ATOM  11748  H   HIS A 809     -33.812 -53.124 -42.974  1.00  0.70           H  
ATOM  11749  HA  HIS A 809     -34.558 -53.184 -45.749  1.00  0.70           H  
ATOM  11750 1HB  HIS A 809     -34.270 -51.143 -44.371  1.00  0.70           H  
ATOM  11751 2HB  HIS A 809     -32.568 -51.413 -44.362  1.00  0.70           H  
ATOM  11752  HD1 HIS A 809     -31.397 -51.378 -47.011  1.00  0.70           H  
ATOM  11753  HD2 HIS A 809     -35.217 -49.569 -46.538  1.00  0.70           H  
ATOM  11754  HE1 HIS A 809     -31.687 -49.913 -48.902  1.00  0.70           H  
ATOM  11755  N   PRO A 810     -32.430 -54.023 -47.047  1.00  0.70           N  
ATOM  11756  CA  PRO A 810     -31.291 -54.602 -47.746  1.00  0.70           C  
ATOM  11757  C   PRO A 810     -29.989 -53.834 -47.550  1.00  0.70           C  
ATOM  11758  O   PRO A 810     -29.985 -52.598 -47.500  1.00  0.70           O  
ATOM  11759  CB  PRO A 810     -31.725 -54.525 -49.209  1.00  0.70           C  
ATOM  11760  CG  PRO A 810     -33.246 -54.575 -49.157  1.00  0.70           C  
ATOM  11761  CD  PRO A 810     -33.631 -53.835 -47.914  1.00  0.70           C  
ATOM  11762  HA  PRO A 810     -31.186 -55.641 -47.424  1.00  0.70           H  
ATOM  11763 1HB  PRO A 810     -31.335 -53.602 -49.671  1.00  0.70           H  
ATOM  11764 2HB  PRO A 810     -31.295 -55.373 -49.768  1.00  0.70           H  
ATOM  11765 1HG  PRO A 810     -33.672 -54.134 -50.071  1.00  0.70           H  
ATOM  11766 2HG  PRO A 810     -33.589 -55.612 -49.120  1.00  0.70           H  
ATOM  11767 1HD  PRO A 810     -33.832 -52.787 -48.139  1.00  0.70           H  
ATOM  11768 2HD  PRO A 810     -34.503 -54.361 -47.503  1.00  0.70           H  
ATOM  11769  N   VAL A 811     -28.879 -54.563 -47.458  1.00  0.69           N  
ATOM  11770  CA  VAL A 811     -27.579 -53.929 -47.235  1.00  0.69           C  
ATOM  11771  C   VAL A 811     -26.808 -53.625 -48.513  1.00  0.69           C  
ATOM  11772  O   VAL A 811     -26.298 -54.518 -49.191  1.00  0.69           O  
ATOM  11773  CB  VAL A 811     -26.712 -54.833 -46.345  1.00  0.69           C  
ATOM  11774  CG1 VAL A 811     -25.426 -54.219 -46.136  1.00  0.69           C  
ATOM  11775  CG2 VAL A 811     -27.416 -55.065 -45.047  1.00  0.69           C  
ATOM  11776  H   VAL A 811     -28.962 -55.581 -47.513  1.00  0.69           H  
ATOM  11777  HA  VAL A 811     -27.735 -52.989 -46.717  1.00  0.69           H  
ATOM  11778  HB  VAL A 811     -26.550 -55.775 -46.838  1.00  0.69           H  
ATOM  11779 1HG1 VAL A 811     -24.820 -54.852 -45.510  1.00  0.69           H  
ATOM  11780 2HG1 VAL A 811     -24.929 -54.059 -47.087  1.00  0.69           H  
ATOM  11781 3HG1 VAL A 811     -25.610 -53.278 -45.650  1.00  0.69           H  
ATOM  11782 1HG2 VAL A 811     -26.814 -55.715 -44.419  1.00  0.69           H  
ATOM  11783 2HG2 VAL A 811     -27.580 -54.116 -44.541  1.00  0.69           H  
ATOM  11784 3HG2 VAL A 811     -28.377 -55.541 -45.249  1.00  0.69           H  
ATOM  11785  N   GLU A 812     -26.661 -52.345 -48.823  1.00  0.68           N  
ATOM  11786  CA  GLU A 812     -25.993 -51.924 -50.050  1.00  0.68           C  
ATOM  11787  C   GLU A 812     -24.504 -51.682 -49.829  1.00  0.68           C  
ATOM  11788  O   GLU A 812     -24.001 -50.553 -49.940  1.00  0.68           O  
ATOM  11789  CB  GLU A 812     -26.645 -50.669 -50.609  1.00  0.68           C  
ATOM  11790  CG  GLU A 812     -28.101 -50.836 -51.000  1.00  0.68           C  
ATOM  11791  CD  GLU A 812     -28.623 -49.654 -51.778  1.00  0.68           C  
ATOM  11792  OE1 GLU A 812     -27.905 -48.690 -51.921  1.00  0.68           O  
ATOM  11793  OE2 GLU A 812     -29.740 -49.722 -52.235  1.00  0.68           O  
ATOM  11794  H   GLU A 812     -27.017 -51.639 -48.189  1.00  0.68           H  
ATOM  11795  HA  GLU A 812     -26.096 -52.718 -50.788  1.00  0.68           H  
ATOM  11796 1HB  GLU A 812     -26.582 -49.866 -49.871  1.00  0.68           H  
ATOM  11797 2HB  GLU A 812     -26.099 -50.347 -51.496  1.00  0.68           H  
ATOM  11798 1HG  GLU A 812     -28.214 -51.742 -51.604  1.00  0.68           H  
ATOM  11799 2HG  GLU A 812     -28.696 -50.956 -50.091  1.00  0.68           H  
ATOM  11800  N   PHE A 813     -23.798 -52.766 -49.551  1.00  0.67           N  
ATOM  11801  CA  PHE A 813     -22.367 -52.721 -49.281  1.00  0.67           C  
ATOM  11802  C   PHE A 813     -21.624 -52.134 -50.464  1.00  0.67           C  
ATOM  11803  O   PHE A 813     -20.786 -51.244 -50.300  1.00  0.67           O  
ATOM  11804  CB  PHE A 813     -21.842 -54.093 -48.915  1.00  0.67           C  
ATOM  11805  CG  PHE A 813     -20.403 -54.119 -48.655  1.00  0.67           C  
ATOM  11806  CD1 PHE A 813     -19.928 -53.579 -47.494  1.00  0.67           C  
ATOM  11807  CD2 PHE A 813     -19.525 -54.695 -49.531  1.00  0.67           C  
ATOM  11808  CE1 PHE A 813     -18.614 -53.573 -47.206  1.00  0.67           C  
ATOM  11809  CE2 PHE A 813     -18.201 -54.716 -49.256  1.00  0.67           C  
ATOM  11810  CZ  PHE A 813     -17.739 -54.140 -48.084  1.00  0.67           C  
ATOM  11811  H   PHE A 813     -24.318 -53.645 -49.519  1.00  0.67           H  
ATOM  11812  HA  PHE A 813     -22.199 -52.069 -48.426  1.00  0.67           H  
ATOM  11813 1HB  PHE A 813     -22.353 -54.429 -48.023  1.00  0.67           H  
ATOM  11814 2HB  PHE A 813     -22.069 -54.782 -49.699  1.00  0.67           H  
ATOM  11815  HD1 PHE A 813     -20.621 -53.146 -46.820  1.00  0.67           H  
ATOM  11816  HD2 PHE A 813     -19.897 -55.134 -50.445  1.00  0.67           H  
ATOM  11817  HE1 PHE A 813     -18.265 -53.126 -46.280  1.00  0.67           H  
ATOM  11818  HE2 PHE A 813     -17.513 -55.178 -49.962  1.00  0.67           H  
ATOM  11819  HZ  PHE A 813     -16.692 -54.143 -47.855  1.00  0.67           H  
ATOM  11820  N   HIS A 814     -21.957 -52.615 -51.657  1.00  0.66           N  
ATOM  11821  CA  HIS A 814     -21.346 -52.124 -52.889  1.00  0.66           C  
ATOM  11822  C   HIS A 814     -21.398 -50.603 -52.975  1.00  0.66           C  
ATOM  11823  O   HIS A 814     -20.377 -49.963 -53.260  1.00  0.66           O  
ATOM  11824  CB  HIS A 814     -22.067 -52.750 -54.093  1.00  0.66           C  
ATOM  11825  CG  HIS A 814     -21.705 -52.222 -55.458  1.00  0.66           C  
ATOM  11826  ND1 HIS A 814     -20.464 -52.375 -56.029  1.00  0.66           N  
ATOM  11827  CD2 HIS A 814     -22.465 -51.580 -56.376  1.00  0.66           C  
ATOM  11828  CE1 HIS A 814     -20.470 -51.835 -57.242  1.00  0.66           C  
ATOM  11829  NE2 HIS A 814     -21.677 -51.354 -57.477  1.00  0.66           N  
ATOM  11830  H   HIS A 814     -22.646 -53.367 -51.705  1.00  0.66           H  
ATOM  11831  HA  HIS A 814     -20.301 -52.431 -52.922  1.00  0.66           H  
ATOM  11832 1HB  HIS A 814     -21.894 -53.811 -54.079  1.00  0.66           H  
ATOM  11833 2HB  HIS A 814     -23.138 -52.617 -53.963  1.00  0.66           H  
ATOM  11834  HD1 HIS A 814     -19.651 -52.811 -55.614  1.00  0.66           H  
ATOM  11835  HD2 HIS A 814     -23.509 -51.258 -56.376  1.00  0.66           H  
ATOM  11836  HE1 HIS A 814     -19.572 -51.852 -57.863  1.00  0.66           H  
ATOM  11837  N   SER A 815     -22.573 -50.008 -52.723  1.00  0.66           N  
ATOM  11838  CA  SER A 815     -22.696 -48.559 -52.818  1.00  0.66           C  
ATOM  11839  C   SER A 815     -21.811 -47.878 -51.788  1.00  0.66           C  
ATOM  11840  O   SER A 815     -21.163 -46.873 -52.083  1.00  0.66           O  
ATOM  11841  CB  SER A 815     -24.129 -48.120 -52.598  1.00  0.66           C  
ATOM  11842  OG  SER A 815     -24.980 -48.578 -53.619  1.00  0.66           O  
ATOM  11843  H   SER A 815     -23.374 -50.564 -52.459  1.00  0.66           H  
ATOM  11844  HA  SER A 815     -22.372 -48.249 -53.814  1.00  0.66           H  
ATOM  11845 1HB  SER A 815     -24.473 -48.511 -51.637  1.00  0.66           H  
ATOM  11846 2HB  SER A 815     -24.178 -47.035 -52.537  1.00  0.66           H  
ATOM  11847  HG  SER A 815     -25.886 -48.365 -53.320  1.00  0.66           H  
ATOM  11848  N   ALA A 816     -21.781 -48.423 -50.573  1.00  0.66           N  
ATOM  11849  CA  ALA A 816     -20.964 -47.845 -49.515  1.00  0.66           C  
ATOM  11850  C   ALA A 816     -19.470 -47.887 -49.865  1.00  0.66           C  
ATOM  11851  O   ALA A 816     -18.740 -46.915 -49.635  1.00  0.66           O  
ATOM  11852  CB  ALA A 816     -21.255 -48.573 -48.232  1.00  0.66           C  
ATOM  11853  H   ALA A 816     -22.349 -49.254 -50.381  1.00  0.66           H  
ATOM  11854  HA  ALA A 816     -21.240 -46.798 -49.403  1.00  0.66           H  
ATOM  11855 1HB  ALA A 816     -20.688 -48.134 -47.419  1.00  0.66           H  
ATOM  11856 2HB  ALA A 816     -22.300 -48.506 -48.013  1.00  0.66           H  
ATOM  11857 3HB  ALA A 816     -21.000 -49.609 -48.365  1.00  0.66           H  
ATOM  11858  N   VAL A 817     -19.011 -48.983 -50.473  1.00  0.66           N  
ATOM  11859  CA  VAL A 817     -17.610 -49.066 -50.869  1.00  0.66           C  
ATOM  11860  C   VAL A 817     -17.344 -48.042 -51.955  1.00  0.66           C  
ATOM  11861  O   VAL A 817     -16.307 -47.367 -51.943  1.00  0.66           O  
ATOM  11862  CB  VAL A 817     -17.220 -50.473 -51.341  1.00  0.66           C  
ATOM  11863  CG1 VAL A 817     -15.777 -50.471 -51.941  1.00  0.66           C  
ATOM  11864  CG2 VAL A 817     -17.282 -51.419 -50.171  1.00  0.66           C  
ATOM  11865  H   VAL A 817     -19.642 -49.771 -50.635  1.00  0.66           H  
ATOM  11866  HA  VAL A 817     -16.993 -48.825 -50.004  1.00  0.66           H  
ATOM  11867  HB  VAL A 817     -17.917 -50.797 -52.118  1.00  0.66           H  
ATOM  11868 1HG1 VAL A 817     -15.520 -51.474 -52.280  1.00  0.66           H  
ATOM  11869 2HG1 VAL A 817     -15.730 -49.786 -52.789  1.00  0.66           H  
ATOM  11870 3HG1 VAL A 817     -15.065 -50.153 -51.186  1.00  0.66           H  
ATOM  11871 1HG2 VAL A 817     -17.018 -52.412 -50.513  1.00  0.66           H  
ATOM  11872 2HG2 VAL A 817     -16.584 -51.099 -49.397  1.00  0.66           H  
ATOM  11873 3HG2 VAL A 817     -18.294 -51.428 -49.765  1.00  0.66           H  
ATOM  11874  N   GLN A 818     -18.272 -47.919 -52.911  1.00  0.67           N  
ATOM  11875  CA  GLN A 818     -18.097 -46.943 -53.972  1.00  0.67           C  
ATOM  11876  C   GLN A 818     -18.049 -45.532 -53.376  1.00  0.67           C  
ATOM  11877  O   GLN A 818     -17.223 -44.720 -53.781  1.00  0.67           O  
ATOM  11878  CB  GLN A 818     -19.245 -47.033 -54.985  1.00  0.67           C  
ATOM  11879  CG  GLN A 818     -19.078 -46.147 -56.235  1.00  0.67           C  
ATOM  11880  CD  GLN A 818     -17.922 -46.582 -57.128  1.00  0.67           C  
ATOM  11881  OE1 GLN A 818     -17.886 -47.752 -57.529  1.00  0.67           O  
ATOM  11882  NE2 GLN A 818     -17.006 -45.670 -57.472  1.00  0.67           N  
ATOM  11883  H   GLN A 818     -19.102 -48.515 -52.904  1.00  0.67           H  
ATOM  11884  HA  GLN A 818     -17.155 -47.140 -54.481  1.00  0.67           H  
ATOM  11885 1HB  GLN A 818     -19.368 -48.071 -55.302  1.00  0.67           H  
ATOM  11886 2HB  GLN A 818     -20.171 -46.738 -54.496  1.00  0.67           H  
ATOM  11887 1HG  GLN A 818     -19.995 -46.187 -56.817  1.00  0.67           H  
ATOM  11888 2HG  GLN A 818     -18.886 -45.115 -55.912  1.00  0.67           H  
ATOM  11889 1HE2 GLN A 818     -16.247 -45.924 -58.061  1.00  0.67           H  
ATOM  11890 2HE2 GLN A 818     -17.059 -44.687 -57.145  1.00  0.67           H  
ATOM  11891  N   ALA A 819     -18.874 -45.247 -52.358  1.00  0.69           N  
ATOM  11892  CA  ALA A 819     -18.848 -43.919 -51.745  1.00  0.69           C  
ATOM  11893  C   ALA A 819     -17.474 -43.644 -51.146  1.00  0.69           C  
ATOM  11894  O   ALA A 819     -16.882 -42.584 -51.361  1.00  0.69           O  
ATOM  11895  CB  ALA A 819     -19.916 -43.817 -50.666  1.00  0.69           C  
ATOM  11896  H   ALA A 819     -19.560 -45.933 -52.044  1.00  0.69           H  
ATOM  11897  HA  ALA A 819     -19.041 -43.181 -52.522  1.00  0.69           H  
ATOM  11898 1HB  ALA A 819     -19.904 -42.824 -50.225  1.00  0.69           H  
ATOM  11899 2HB  ALA A 819     -20.896 -44.007 -51.105  1.00  0.69           H  
ATOM  11900 3HB  ALA A 819     -19.728 -44.554 -49.889  1.00  0.69           H  
ATOM  11901  N   LEU A 820     -16.922 -44.636 -50.465  1.00  0.71           N  
ATOM  11902  CA  LEU A 820     -15.597 -44.493 -49.896  1.00  0.71           C  
ATOM  11903  C   LEU A 820     -14.543 -44.330 -50.981  1.00  0.71           C  
ATOM  11904  O   LEU A 820     -13.631 -43.509 -50.880  1.00  0.71           O  
ATOM  11905  CB  LEU A 820     -15.319 -45.705 -49.019  1.00  0.71           C  
ATOM  11906  CG  LEU A 820     -16.094 -45.727 -47.750  1.00  0.71           C  
ATOM  11907  CD1 LEU A 820     -15.965 -47.018 -47.112  1.00  0.71           C  
ATOM  11908  CD2 LEU A 820     -15.507 -44.695 -46.861  1.00  0.71           C  
ATOM  11909  H   LEU A 820     -17.453 -45.498 -50.314  1.00  0.71           H  
ATOM  11910  HA  LEU A 820     -15.591 -43.604 -49.269  1.00  0.71           H  
ATOM  11911 1HB  LEU A 820     -15.574 -46.600 -49.579  1.00  0.71           H  
ATOM  11912 2HB  LEU A 820     -14.265 -45.735 -48.774  1.00  0.71           H  
ATOM  11913  HG  LEU A 820     -17.152 -45.526 -47.935  1.00  0.71           H  
ATOM  11914 1HD1 LEU A 820     -16.503 -47.009 -46.171  1.00  0.71           H  
ATOM  11915 2HD1 LEU A 820     -16.366 -47.787 -47.763  1.00  0.71           H  
ATOM  11916 3HD1 LEU A 820     -14.941 -47.183 -46.945  1.00  0.71           H  
ATOM  11917 1HD2 LEU A 820     -16.021 -44.711 -45.937  1.00  0.71           H  
ATOM  11918 2HD2 LEU A 820     -14.460 -44.920 -46.692  1.00  0.71           H  
ATOM  11919 3HD2 LEU A 820     -15.600 -43.714 -47.321  1.00  0.71           H  
ATOM  11920  N   THR A 821     -14.699 -45.049 -52.069  1.00  0.73           N  
ATOM  11921  CA  THR A 821     -13.728 -44.955 -53.135  1.00  0.73           C  
ATOM  11922  C   THR A 821     -13.740 -43.518 -53.689  1.00  0.73           C  
ATOM  11923  O   THR A 821     -12.694 -42.869 -53.830  1.00  0.73           O  
ATOM  11924  CB  THR A 821     -14.107 -45.963 -54.227  1.00  0.73           C  
ATOM  11925  OG1 THR A 821     -14.145 -47.269 -53.650  1.00  0.73           O  
ATOM  11926  CG2 THR A 821     -13.110 -45.961 -55.339  1.00  0.73           C  
ATOM  11927  H   THR A 821     -15.468 -45.715 -52.139  1.00  0.73           H  
ATOM  11928  HA  THR A 821     -12.735 -45.181 -52.740  1.00  0.73           H  
ATOM  11929  HB  THR A 821     -15.085 -45.715 -54.629  1.00  0.73           H  
ATOM  11930  HG1 THR A 821     -14.794 -47.269 -52.907  1.00  0.73           H  
ATOM  11931 1HG2 THR A 821     -13.406 -46.693 -56.087  1.00  0.73           H  
ATOM  11932 2HG2 THR A 821     -13.072 -44.971 -55.794  1.00  0.73           H  
ATOM  11933 3HG2 THR A 821     -12.127 -46.219 -54.944  1.00  0.73           H  
ATOM  11934  N   ASP A 822     -14.952 -42.996 -53.934  1.00  0.75           N  
ATOM  11935  CA  ASP A 822     -15.167 -41.659 -54.489  1.00  0.75           C  
ATOM  11936  C   ASP A 822     -14.639 -40.557 -53.564  1.00  0.75           C  
ATOM  11937  O   ASP A 822     -14.199 -39.502 -54.028  1.00  0.75           O  
ATOM  11938  CB  ASP A 822     -16.658 -41.406 -54.767  1.00  0.75           C  
ATOM  11939  CG  ASP A 822     -17.253 -42.242 -55.955  1.00  0.75           C  
ATOM  11940  OD1 ASP A 822     -16.505 -42.871 -56.681  1.00  0.75           O  
ATOM  11941  OD2 ASP A 822     -18.451 -42.204 -56.135  1.00  0.75           O  
ATOM  11942  H   ASP A 822     -15.769 -43.580 -53.758  1.00  0.75           H  
ATOM  11943  HA  ASP A 822     -14.628 -41.596 -55.433  1.00  0.75           H  
ATOM  11944 1HB  ASP A 822     -17.224 -41.649 -53.865  1.00  0.75           H  
ATOM  11945 2HB  ASP A 822     -16.811 -40.348 -54.970  1.00  0.75           H  
ATOM  11946  N   GLN A 823     -14.648 -40.819 -52.255  1.00  0.76           N  
ATOM  11947  CA  GLN A 823     -14.185 -39.865 -51.252  1.00  0.76           C  
ATOM  11948  C   GLN A 823     -12.675 -39.917 -50.978  1.00  0.76           C  
ATOM  11949  O   GLN A 823     -12.188 -39.193 -50.108  1.00  0.76           O  
ATOM  11950  CB  GLN A 823     -14.955 -40.044 -49.935  1.00  0.76           C  
ATOM  11951  CG  GLN A 823     -16.450 -39.685 -49.993  1.00  0.76           C  
ATOM  11952  CD  GLN A 823     -16.685 -38.199 -50.238  1.00  0.76           C  
ATOM  11953  OE1 GLN A 823     -16.117 -37.356 -49.535  1.00  0.76           O  
ATOM  11954  NE2 GLN A 823     -17.522 -37.865 -51.218  1.00  0.76           N  
ATOM  11955  H   GLN A 823     -15.054 -41.699 -51.935  1.00  0.76           H  
ATOM  11956  HA  GLN A 823     -14.408 -38.867 -51.624  1.00  0.76           H  
ATOM  11957 1HB  GLN A 823     -14.901 -41.088 -49.641  1.00  0.76           H  
ATOM  11958 2HB  GLN A 823     -14.486 -39.451 -49.153  1.00  0.76           H  
ATOM  11959 1HG  GLN A 823     -16.906 -40.223 -50.815  1.00  0.76           H  
ATOM  11960 2HG  GLN A 823     -16.921 -39.971 -49.052  1.00  0.76           H  
ATOM  11961 1HE2 GLN A 823     -17.708 -36.901 -51.412  1.00  0.76           H  
ATOM  11962 2HE2 GLN A 823     -17.966 -38.577 -51.761  1.00  0.76           H  
ATOM  11963  N   GLY A 824     -11.923 -40.747 -51.712  1.00  0.77           N  
ATOM  11964  CA  GLY A 824     -10.473 -40.781 -51.521  1.00  0.77           C  
ATOM  11965  C   GLY A 824      -9.920 -41.885 -50.618  1.00  0.77           C  
ATOM  11966  O   GLY A 824      -8.754 -41.816 -50.200  1.00  0.77           O  
ATOM  11967  H   GLY A 824     -12.345 -41.354 -52.419  1.00  0.77           H  
ATOM  11968 1HA  GLY A 824     -10.010 -40.878 -52.503  1.00  0.77           H  
ATOM  11969 2HA  GLY A 824     -10.151 -39.816 -51.134  1.00  0.77           H  
ATOM  11970  N   TYR A 825     -10.720 -42.892 -50.308  1.00  0.75           N  
ATOM  11971  CA  TYR A 825     -10.220 -43.974 -49.480  1.00  0.75           C  
ATOM  11972  C   TYR A 825      -9.577 -45.020 -50.374  1.00  0.75           C  
ATOM  11973  O   TYR A 825     -10.180 -45.469 -51.349  1.00  0.75           O  
ATOM  11974  CB  TYR A 825     -11.346 -44.535 -48.678  1.00  0.75           C  
ATOM  11975  CG  TYR A 825     -11.860 -43.546 -47.658  1.00  0.75           C  
ATOM  11976  CD1 TYR A 825     -12.786 -42.552 -47.992  1.00  0.75           C  
ATOM  11977  CD2 TYR A 825     -11.442 -43.625 -46.405  1.00  0.75           C  
ATOM  11978  CE1 TYR A 825     -13.254 -41.674 -47.041  1.00  0.75           C  
ATOM  11979  CE2 TYR A 825     -11.918 -42.767 -45.504  1.00  0.75           C  
ATOM  11980  CZ  TYR A 825     -12.798 -41.801 -45.773  1.00  0.75           C  
ATOM  11981  OH  TYR A 825     -13.237 -40.951 -44.740  1.00  0.75           O  
ATOM  11982  H   TYR A 825     -11.684 -42.931 -50.647  1.00  0.75           H  
ATOM  11983  HA  TYR A 825      -9.461 -43.592 -48.805  1.00  0.75           H  
ATOM  11984 1HB  TYR A 825     -12.154 -44.828 -49.328  1.00  0.75           H  
ATOM  11985 2HB  TYR A 825     -10.998 -45.410 -48.180  1.00  0.75           H  
ATOM  11986  HD1 TYR A 825     -13.136 -42.453 -48.983  1.00  0.75           H  
ATOM  11987  HD2 TYR A 825     -10.725 -44.389 -46.103  1.00  0.75           H  
ATOM  11988  HE1 TYR A 825     -13.971 -40.900 -47.301  1.00  0.75           H  
ATOM  11989  HE2 TYR A 825     -11.610 -42.854 -44.556  1.00  0.75           H  
ATOM  11990  HH  TYR A 825     -12.884 -41.254 -43.850  1.00  0.75           H  
ATOM  11991  N   ALA A 826      -8.324 -45.353 -50.078  1.00  0.73           N  
ATOM  11992  CA  ALA A 826      -7.566 -46.259 -50.925  1.00  0.73           C  
ATOM  11993  C   ALA A 826      -7.387 -47.655 -50.341  1.00  0.73           C  
ATOM  11994  O   ALA A 826      -7.435 -48.635 -51.079  1.00  0.73           O  
ATOM  11995  CB  ALA A 826      -6.215 -45.656 -51.208  1.00  0.73           C  
ATOM  11996  H   ALA A 826      -7.891 -44.987 -49.232  1.00  0.73           H  
ATOM  11997  HA  ALA A 826      -8.102 -46.361 -51.866  1.00  0.73           H  
ATOM  11998 1HB  ALA A 826      -5.649 -46.302 -51.878  1.00  0.73           H  
ATOM  11999 2HB  ALA A 826      -6.336 -44.679 -51.667  1.00  0.73           H  
ATOM  12000 3HB  ALA A 826      -5.700 -45.559 -50.274  1.00  0.73           H  
ATOM  12001  N   THR A 827      -7.154 -47.779 -49.037  1.00  0.71           N  
ATOM  12002  CA  THR A 827      -6.908 -49.132 -48.533  1.00  0.71           C  
ATOM  12003  C   THR A 827      -8.039 -49.586 -47.646  1.00  0.71           C  
ATOM  12004  O   THR A 827      -8.346 -48.947 -46.639  1.00  0.71           O  
ATOM  12005  CB  THR A 827      -5.581 -49.252 -47.758  1.00  0.71           C  
ATOM  12006  OG1 THR A 827      -4.479 -48.903 -48.608  1.00  0.71           O  
ATOM  12007  CG2 THR A 827      -5.390 -50.722 -47.285  1.00  0.71           C  
ATOM  12008  H   THR A 827      -7.143 -46.965 -48.420  1.00  0.71           H  
ATOM  12009  HA  THR A 827      -6.858 -49.825 -49.371  1.00  0.71           H  
ATOM  12010  HB  THR A 827      -5.597 -48.587 -46.896  1.00  0.71           H  
ATOM  12011  HG1 THR A 827      -4.529 -47.967 -48.830  1.00  0.71           H  
ATOM  12012 1HG2 THR A 827      -4.453 -50.819 -46.744  1.00  0.71           H  
ATOM  12013 2HG2 THR A 827      -6.209 -51.007 -46.637  1.00  0.71           H  
ATOM  12014 3HG2 THR A 827      -5.373 -51.382 -48.154  1.00  0.71           H  
ATOM  12015  N   PHE A 828      -8.617 -50.713 -48.018  1.00  0.69           N  
ATOM  12016  CA  PHE A 828      -9.726 -51.316 -47.314  1.00  0.69           C  
ATOM  12017  C   PHE A 828      -9.238 -52.547 -46.578  1.00  0.69           C  
ATOM  12018  O   PHE A 828      -8.701 -53.467 -47.192  1.00  0.69           O  
ATOM  12019  CB  PHE A 828     -10.795 -51.670 -48.335  1.00  0.69           C  
ATOM  12020  CG  PHE A 828     -11.437 -50.457 -48.974  1.00  0.69           C  
ATOM  12021  CD1 PHE A 828     -10.789 -49.777 -50.006  1.00  0.69           C  
ATOM  12022  CD2 PHE A 828     -12.699 -50.018 -48.583  1.00  0.69           C  
ATOM  12023  CE1 PHE A 828     -11.372 -48.675 -50.603  1.00  0.69           C  
ATOM  12024  CE2 PHE A 828     -13.287 -48.925 -49.189  1.00  0.69           C  
ATOM  12025  CZ  PHE A 828     -12.621 -48.248 -50.197  1.00  0.69           C  
ATOM  12026  H   PHE A 828      -8.280 -51.168 -48.870  1.00  0.69           H  
ATOM  12027  HA  PHE A 828     -10.123 -50.610 -46.587  1.00  0.69           H  
ATOM  12028 1HB  PHE A 828     -10.347 -52.265 -49.118  1.00  0.69           H  
ATOM  12029 2HB  PHE A 828     -11.567 -52.266 -47.865  1.00  0.69           H  
ATOM  12030  HD1 PHE A 828      -9.799 -50.117 -50.338  1.00  0.69           H  
ATOM  12031  HD2 PHE A 828     -13.226 -50.547 -47.792  1.00  0.69           H  
ATOM  12032  HE1 PHE A 828     -10.847 -48.144 -51.403  1.00  0.69           H  
ATOM  12033  HE2 PHE A 828     -14.273 -48.597 -48.875  1.00  0.69           H  
ATOM  12034  HZ  PHE A 828     -13.079 -47.382 -50.676  1.00  0.69           H  
ATOM  12035  N   ILE A 829      -9.382 -52.522 -45.267  1.00  0.67           N  
ATOM  12036  CA  ILE A 829      -8.932 -53.586 -44.388  1.00  0.67           C  
ATOM  12037  C   ILE A 829     -10.110 -54.364 -43.836  1.00  0.67           C  
ATOM  12038  O   ILE A 829     -10.958 -53.791 -43.157  1.00  0.67           O  
ATOM  12039  CB  ILE A 829      -8.122 -52.987 -43.231  1.00  0.67           C  
ATOM  12040  CG1 ILE A 829      -6.870 -52.269 -43.799  1.00  0.67           C  
ATOM  12041  CG2 ILE A 829      -7.791 -54.028 -42.232  1.00  0.67           C  
ATOM  12042  CD1 ILE A 829      -6.087 -51.458 -42.790  1.00  0.67           C  
ATOM  12043  H   ILE A 829      -9.827 -51.710 -44.848  1.00  0.67           H  
ATOM  12044  HA  ILE A 829      -8.293 -54.257 -44.952  1.00  0.67           H  
ATOM  12045  HB  ILE A 829      -8.721 -52.226 -42.752  1.00  0.67           H  
ATOM  12046 1HG1 ILE A 829      -6.216 -53.014 -44.228  1.00  0.67           H  
ATOM  12047 2HG1 ILE A 829      -7.189 -51.594 -44.588  1.00  0.67           H  
ATOM  12048 1HG2 ILE A 829      -7.252 -53.553 -41.431  1.00  0.67           H  
ATOM  12049 2HG2 ILE A 829      -8.703 -54.477 -41.841  1.00  0.67           H  
ATOM  12050 3HG2 ILE A 829      -7.179 -54.804 -42.697  1.00  0.67           H  
ATOM  12051 1HD1 ILE A 829      -5.231 -50.994 -43.280  1.00  0.67           H  
ATOM  12052 2HD1 ILE A 829      -6.729 -50.684 -42.374  1.00  0.67           H  
ATOM  12053 3HD1 ILE A 829      -5.741 -52.108 -41.994  1.00  0.67           H  
ATOM  12054  N   GLU A 830     -10.187 -55.660 -44.117  1.00  0.67           N  
ATOM  12055  CA  GLU A 830     -11.348 -56.388 -43.643  1.00  0.67           C  
ATOM  12056  C   GLU A 830     -11.065 -56.931 -42.257  1.00  0.67           C  
ATOM  12057  O   GLU A 830     -10.238 -57.835 -42.015  1.00  0.67           O  
ATOM  12058  CB  GLU A 830     -11.812 -57.457 -44.639  1.00  0.67           C  
ATOM  12059  CG  GLU A 830     -13.116 -58.150 -44.248  1.00  0.67           C  
ATOM  12060  CD  GLU A 830     -13.646 -59.023 -45.347  1.00  0.67           C  
ATOM  12061  OE1 GLU A 830     -13.063 -59.027 -46.389  1.00  0.67           O  
ATOM  12062  OE2 GLU A 830     -14.636 -59.693 -45.176  1.00  0.67           O  
ATOM  12063  H   GLU A 830      -9.455 -56.107 -44.654  1.00  0.67           H  
ATOM  12064  HA  GLU A 830     -12.172 -55.693 -43.538  1.00  0.67           H  
ATOM  12065 1HB  GLU A 830     -11.947 -57.005 -45.623  1.00  0.67           H  
ATOM  12066 2HB  GLU A 830     -11.060 -58.223 -44.733  1.00  0.67           H  
ATOM  12067 1HG  GLU A 830     -12.940 -58.749 -43.372  1.00  0.67           H  
ATOM  12068 2HG  GLU A 830     -13.860 -57.390 -43.991  1.00  0.67           H  
ATOM  12069  N   VAL A 831     -11.740 -56.329 -41.306  1.00  0.69           N  
ATOM  12070  CA  VAL A 831     -11.497 -56.635 -39.922  1.00  0.69           C  
ATOM  12071  C   VAL A 831     -12.358 -57.809 -39.558  1.00  0.69           C  
ATOM  12072  O   VAL A 831     -13.477 -57.675 -39.067  1.00  0.69           O  
ATOM  12073  CB  VAL A 831     -11.825 -55.430 -39.065  1.00  0.69           C  
ATOM  12074  CG1 VAL A 831     -11.508 -55.712 -37.676  1.00  0.69           C  
ATOM  12075  CG2 VAL A 831     -11.036 -54.220 -39.542  1.00  0.69           C  
ATOM  12076  H   VAL A 831     -12.446 -55.643 -41.570  1.00  0.69           H  
ATOM  12077  HA  VAL A 831     -10.450 -56.897 -39.785  1.00  0.69           H  
ATOM  12078  HB  VAL A 831     -12.878 -55.225 -39.146  1.00  0.69           H  
ATOM  12079 1HG1 VAL A 831     -11.750 -54.862 -37.064  1.00  0.69           H  
ATOM  12080 2HG1 VAL A 831     -12.079 -56.574 -37.343  1.00  0.69           H  
ATOM  12081 3HG1 VAL A 831     -10.451 -55.916 -37.609  1.00  0.69           H  
ATOM  12082 1HG2 VAL A 831     -11.287 -53.379 -38.914  1.00  0.69           H  
ATOM  12083 2HG2 VAL A 831      -9.967 -54.422 -39.467  1.00  0.69           H  
ATOM  12084 3HG2 VAL A 831     -11.291 -53.997 -40.580  1.00  0.69           H  
ATOM  12085  N   SER A 832     -11.799 -58.968 -39.818  1.00  0.72           N  
ATOM  12086  CA  SER A 832     -12.535 -60.197 -39.733  1.00  0.72           C  
ATOM  12087  C   SER A 832     -11.662 -61.410 -39.487  1.00  0.72           C  
ATOM  12088  O   SER A 832     -10.488 -61.423 -39.871  1.00  0.72           O  
ATOM  12089  CB  SER A 832     -13.239 -60.441 -41.049  1.00  0.72           C  
ATOM  12090  OG  SER A 832     -13.964 -61.648 -41.032  1.00  0.72           O  
ATOM  12091  H   SER A 832     -10.869 -58.936 -40.226  1.00  0.72           H  
ATOM  12092  HA  SER A 832     -13.249 -60.053 -38.931  1.00  0.72           H  
ATOM  12093 1HB  SER A 832     -13.874 -59.609 -41.276  1.00  0.72           H  
ATOM  12094 2HB  SER A 832     -12.485 -60.496 -41.836  1.00  0.72           H  
ATOM  12095  HG  SER A 832     -14.055 -61.957 -41.961  1.00  0.72           H  
ATOM  12096  N   PRO A 833     -12.217 -62.440 -38.822  1.00  0.75           N  
ATOM  12097  CA  PRO A 833     -11.664 -63.763 -38.658  1.00  0.75           C  
ATOM  12098  C   PRO A 833     -11.495 -64.509 -39.981  1.00  0.75           C  
ATOM  12099  O   PRO A 833     -10.719 -65.461 -40.075  1.00  0.75           O  
ATOM  12100  CB  PRO A 833     -12.692 -64.406 -37.762  1.00  0.75           C  
ATOM  12101  CG  PRO A 833     -13.922 -63.677 -37.951  1.00  0.75           C  
ATOM  12102  CD  PRO A 833     -13.521 -62.282 -38.123  1.00  0.75           C  
ATOM  12103  HA  PRO A 833     -10.719 -63.710 -38.136  1.00  0.75           H  
ATOM  12104 1HB  PRO A 833     -12.777 -65.485 -37.966  1.00  0.75           H  
ATOM  12105 2HB  PRO A 833     -12.367 -64.251 -36.749  1.00  0.75           H  
ATOM  12106 1HG  PRO A 833     -14.444 -64.078 -38.815  1.00  0.75           H  
ATOM  12107 2HG  PRO A 833     -14.561 -63.836 -37.110  1.00  0.75           H  
ATOM  12108 1HD  PRO A 833     -14.313 -61.829 -38.708  1.00  0.75           H  
ATOM  12109 2HD  PRO A 833     -13.385 -61.787 -37.145  1.00  0.75           H  
ATOM  12110  N   HIS A 834     -12.235 -64.086 -41.003  1.00  0.79           N  
ATOM  12111  CA  HIS A 834     -12.112 -64.678 -42.322  1.00  0.79           C  
ATOM  12112  C   HIS A 834     -12.755 -63.706 -43.322  1.00  0.79           C  
ATOM  12113  O   HIS A 834     -13.878 -63.251 -43.086  1.00  0.79           O  
ATOM  12114  CB  HIS A 834     -12.804 -66.041 -42.385  1.00  0.79           C  
ATOM  12115  CG  HIS A 834     -12.520 -66.806 -43.640  1.00  0.79           C  
ATOM  12116  ND1 HIS A 834     -11.293 -67.431 -43.877  1.00  0.79           N  
ATOM  12117  CD2 HIS A 834     -13.283 -67.051 -44.728  1.00  0.79           C  
ATOM  12118  CE1 HIS A 834     -11.334 -68.026 -45.059  1.00  0.79           C  
ATOM  12119  NE2 HIS A 834     -12.526 -67.811 -45.593  1.00  0.79           N  
ATOM  12120  H   HIS A 834     -12.876 -63.310 -40.876  1.00  0.79           H  
ATOM  12121  HA  HIS A 834     -11.069 -64.838 -42.544  1.00  0.79           H  
ATOM  12122 1HB  HIS A 834     -12.491 -66.652 -41.538  1.00  0.79           H  
ATOM  12123 2HB  HIS A 834     -13.884 -65.900 -42.300  1.00  0.79           H  
ATOM  12124  HD2 HIS A 834     -14.308 -66.709 -44.891  1.00  0.79           H  
ATOM  12125  HE1 HIS A 834     -10.523 -68.594 -45.516  1.00  0.79           H  
ATOM  12126  HE2 HIS A 834     -12.840 -68.144 -46.495  1.00  0.79           H  
ATOM  12127  N   PRO A 835     -12.089 -63.307 -44.409  1.00  0.82           N  
ATOM  12128  CA  PRO A 835     -12.656 -62.457 -45.420  1.00  0.82           C  
ATOM  12129  C   PRO A 835     -13.898 -63.063 -46.033  1.00  0.82           C  
ATOM  12130  O   PRO A 835     -13.889 -64.247 -46.377  1.00  0.82           O  
ATOM  12131  CB  PRO A 835     -11.520 -62.356 -46.435  1.00  0.82           C  
ATOM  12132  CG  PRO A 835     -10.282 -62.639 -45.654  1.00  0.82           C  
ATOM  12133  CD  PRO A 835     -10.692 -63.665 -44.644  1.00  0.82           C  
ATOM  12134  HA  PRO A 835     -12.876 -61.489 -44.960  1.00  0.82           H  
ATOM  12135 1HB  PRO A 835     -11.690 -63.070 -47.255  1.00  0.82           H  
ATOM  12136 2HB  PRO A 835     -11.519 -61.351 -46.879  1.00  0.82           H  
ATOM  12137 1HG  PRO A 835      -9.469 -62.981 -46.310  1.00  0.82           H  
ATOM  12138 2HG  PRO A 835      -9.944 -61.719 -45.170  1.00  0.82           H  
ATOM  12139 1HD  PRO A 835     -10.590 -64.696 -45.021  1.00  0.82           H  
ATOM  12140 2HD  PRO A 835     -10.097 -63.473 -43.786  1.00  0.82           H  
ATOM  12141  N   VAL A 836     -14.944 -62.271 -46.218  1.00  0.84           N  
ATOM  12142  CA  VAL A 836     -16.138 -62.746 -46.896  1.00  0.84           C  
ATOM  12143  C   VAL A 836     -16.611 -61.610 -47.789  1.00  0.84           C  
ATOM  12144  O   VAL A 836     -17.401 -61.804 -48.713  1.00  0.84           O  
ATOM  12145  CB  VAL A 836     -17.236 -63.238 -45.912  1.00  0.84           C  
ATOM  12146  CG1 VAL A 836     -16.750 -64.450 -45.086  1.00  0.84           C  
ATOM  12147  CG2 VAL A 836     -17.608 -62.156 -44.982  1.00  0.84           C  
ATOM  12148  H   VAL A 836     -14.909 -61.296 -45.911  1.00  0.84           H  
ATOM  12149  HA  VAL A 836     -15.870 -63.590 -47.531  1.00  0.84           H  
ATOM  12150  HB  VAL A 836     -18.103 -63.556 -46.490  1.00  0.84           H  
ATOM  12151 1HG1 VAL A 836     -17.548 -64.776 -44.434  1.00  0.84           H  
ATOM  12152 2HG1 VAL A 836     -16.477 -65.262 -45.756  1.00  0.84           H  
ATOM  12153 3HG1 VAL A 836     -15.891 -64.179 -44.482  1.00  0.84           H  
ATOM  12154 1HG2 VAL A 836     -18.381 -62.514 -44.303  1.00  0.84           H  
ATOM  12155 2HG2 VAL A 836     -16.720 -61.870 -44.414  1.00  0.84           H  
ATOM  12156 3HG2 VAL A 836     -17.980 -61.306 -45.541  1.00  0.84           H  
ATOM  12157  N   LEU A 837     -16.076 -60.418 -47.509  1.00  0.84           N  
ATOM  12158  CA  LEU A 837     -16.378 -59.205 -48.277  1.00  0.84           C  
ATOM  12159  C   LEU A 837     -15.266 -58.783 -49.228  1.00  0.84           C  
ATOM  12160  O   LEU A 837     -15.551 -58.225 -50.288  1.00  0.84           O  
ATOM  12161  CB  LEU A 837     -16.674 -58.016 -47.360  1.00  0.84           C  
ATOM  12162  CG  LEU A 837     -17.900 -58.122 -46.461  1.00  0.84           C  
ATOM  12163  CD1 LEU A 837     -17.928 -56.924 -45.580  1.00  0.84           C  
ATOM  12164  CD2 LEU A 837     -19.171 -58.184 -47.321  1.00  0.84           C  
ATOM  12165  H   LEU A 837     -15.445 -60.350 -46.702  1.00  0.84           H  
ATOM  12166  HA  LEU A 837     -17.268 -59.400 -48.873  1.00  0.84           H  
ATOM  12167 1HB  LEU A 837     -15.815 -57.853 -46.718  1.00  0.84           H  
ATOM  12168 2HB  LEU A 837     -16.799 -57.133 -47.979  1.00  0.84           H  
ATOM  12169  HG  LEU A 837     -17.835 -59.004 -45.844  1.00  0.84           H  
ATOM  12170 1HD1 LEU A 837     -18.783 -56.947 -44.949  1.00  0.84           H  
ATOM  12171 2HD1 LEU A 837     -17.026 -56.908 -44.976  1.00  0.84           H  
ATOM  12172 3HD1 LEU A 837     -17.975 -56.053 -46.174  1.00  0.84           H  
ATOM  12173 1HD2 LEU A 837     -20.047 -58.245 -46.673  1.00  0.84           H  
ATOM  12174 2HD2 LEU A 837     -19.243 -57.290 -47.937  1.00  0.84           H  
ATOM  12175 3HD2 LEU A 837     -19.136 -59.065 -47.967  1.00  0.84           H  
ATOM  12176  N   ALA A 838     -14.005 -59.091 -48.905  1.00  0.83           N  
ATOM  12177  CA  ALA A 838     -12.863 -58.585 -49.673  1.00  0.83           C  
ATOM  12178  C   ALA A 838     -12.966 -58.807 -51.169  1.00  0.83           C  
ATOM  12179  O   ALA A 838     -12.586 -57.932 -51.948  1.00  0.83           O  
ATOM  12180  CB  ALA A 838     -11.587 -59.266 -49.209  1.00  0.83           C  
ATOM  12181  H   ALA A 838     -13.810 -59.554 -48.020  1.00  0.83           H  
ATOM  12182  HA  ALA A 838     -12.799 -57.516 -49.487  1.00  0.83           H  
ATOM  12183 1HB  ALA A 838     -10.736 -58.875 -49.754  1.00  0.83           H  
ATOM  12184 2HB  ALA A 838     -11.442 -59.091 -48.147  1.00  0.83           H  
ATOM  12185 3HB  ALA A 838     -11.661 -60.333 -49.392  1.00  0.83           H  
ATOM  12186  N   SER A 839     -13.505 -59.943 -51.598  1.00  0.81           N  
ATOM  12187  CA  SER A 839     -13.616 -60.173 -53.030  1.00  0.81           C  
ATOM  12188  C   SER A 839     -14.511 -59.109 -53.659  1.00  0.81           C  
ATOM  12189  O   SER A 839     -14.230 -58.624 -54.753  1.00  0.81           O  
ATOM  12190  CB  SER A 839     -14.186 -61.553 -53.314  1.00  0.81           C  
ATOM  12191  OG  SER A 839     -13.304 -62.565 -52.901  1.00  0.81           O  
ATOM  12192  H   SER A 839     -13.827 -60.634 -50.937  1.00  0.81           H  
ATOM  12193  HA  SER A 839     -12.623 -60.098 -53.477  1.00  0.81           H  
ATOM  12194 1HB  SER A 839     -15.140 -61.663 -52.797  1.00  0.81           H  
ATOM  12195 2HB  SER A 839     -14.383 -61.648 -54.382  1.00  0.81           H  
ATOM  12196  HG  SER A 839     -13.714 -63.397 -53.162  1.00  0.81           H  
ATOM  12197  N   SER A 840     -15.587 -58.751 -52.956  1.00  0.79           N  
ATOM  12198  CA  SER A 840     -16.578 -57.814 -53.461  1.00  0.79           C  
ATOM  12199  C   SER A 840     -16.091 -56.383 -53.327  1.00  0.79           C  
ATOM  12200  O   SER A 840     -16.410 -55.500 -54.141  1.00  0.79           O  
ATOM  12201  CB  SER A 840     -17.872 -58.013 -52.719  1.00  0.79           C  
ATOM  12202  OG  SER A 840     -18.407 -59.283 -52.990  1.00  0.79           O  
ATOM  12203  H   SER A 840     -15.709 -59.118 -52.019  1.00  0.79           H  
ATOM  12204  HA  SER A 840     -16.749 -58.026 -54.517  1.00  0.79           H  
ATOM  12205 1HB  SER A 840     -17.728 -57.883 -51.646  1.00  0.79           H  
ATOM  12206 2HB  SER A 840     -18.545 -57.270 -53.048  1.00  0.79           H  
ATOM  12207  HG  SER A 840     -18.365 -59.375 -53.952  1.00  0.79           H  
ATOM  12208  N   VAL A 841     -15.261 -56.146 -52.316  1.00  0.77           N  
ATOM  12209  CA  VAL A 841     -14.727 -54.814 -52.149  1.00  0.77           C  
ATOM  12210  C   VAL A 841     -13.841 -54.560 -53.362  1.00  0.77           C  
ATOM  12211  O   VAL A 841     -13.951 -53.524 -54.018  1.00  0.77           O  
ATOM  12212  CB  VAL A 841     -13.868 -54.681 -50.880  1.00  0.77           C  
ATOM  12213  CG1 VAL A 841     -13.223 -53.309 -50.850  1.00  0.77           C  
ATOM  12214  CG2 VAL A 841     -14.663 -54.870 -49.660  1.00  0.77           C  
ATOM  12215  H   VAL A 841     -15.044 -56.897 -51.659  1.00  0.77           H  
ATOM  12216  HA  VAL A 841     -15.541 -54.090 -52.127  1.00  0.77           H  
ATOM  12217  HB  VAL A 841     -13.080 -55.425 -50.922  1.00  0.77           H  
ATOM  12218 1HG1 VAL A 841     -12.594 -53.231 -49.977  1.00  0.77           H  
ATOM  12219 2HG1 VAL A 841     -12.634 -53.173 -51.741  1.00  0.77           H  
ATOM  12220 3HG1 VAL A 841     -13.987 -52.545 -50.806  1.00  0.77           H  
ATOM  12221 1HG2 VAL A 841     -14.022 -54.775 -48.785  1.00  0.77           H  
ATOM  12222 2HG2 VAL A 841     -15.409 -54.105 -49.649  1.00  0.77           H  
ATOM  12223 3HG2 VAL A 841     -15.124 -55.847 -49.665  1.00  0.77           H  
ATOM  12224  N   GLN A 842     -13.001 -55.555 -53.697  1.00  0.77           N  
ATOM  12225  CA  GLN A 842     -12.088 -55.423 -54.822  1.00  0.77           C  
ATOM  12226  C   GLN A 842     -12.846 -55.302 -56.145  1.00  0.77           C  
ATOM  12227  O   GLN A 842     -12.485 -54.473 -56.974  1.00  0.77           O  
ATOM  12228  CB  GLN A 842     -11.156 -56.635 -54.895  1.00  0.77           C  
ATOM  12229  CG  GLN A 842      -9.996 -56.502 -55.897  1.00  0.77           C  
ATOM  12230  CD  GLN A 842      -8.963 -55.416 -55.486  1.00  0.77           C  
ATOM  12231  OE1 GLN A 842      -8.439 -55.482 -54.364  1.00  0.77           O  
ATOM  12232  NE2 GLN A 842      -8.648 -54.465 -56.371  1.00  0.77           N  
ATOM  12233  H   GLN A 842     -12.969 -56.402 -53.129  1.00  0.77           H  
ATOM  12234  HA  GLN A 842     -11.491 -54.528 -54.685  1.00  0.77           H  
ATOM  12235 1HB  GLN A 842     -10.739 -56.828 -53.904  1.00  0.77           H  
ATOM  12236 2HB  GLN A 842     -11.740 -57.517 -55.172  1.00  0.77           H  
ATOM  12237 1HG  GLN A 842      -9.480 -57.457 -55.969  1.00  0.77           H  
ATOM  12238 2HG  GLN A 842     -10.407 -56.227 -56.875  1.00  0.77           H  
ATOM  12239 1HE2 GLN A 842      -7.977 -53.763 -56.141  1.00  0.77           H  
ATOM  12240 2HE2 GLN A 842      -9.076 -54.441 -57.314  1.00  0.77           H  
ATOM  12241  N   GLU A 843     -13.952 -56.045 -56.315  1.00  0.77           N  
ATOM  12242  CA  GLU A 843     -14.714 -55.941 -57.565  1.00  0.77           C  
ATOM  12243  C   GLU A 843     -15.242 -54.527 -57.759  1.00  0.77           C  
ATOM  12244  O   GLU A 843     -15.171 -53.974 -58.862  1.00  0.77           O  
ATOM  12245  CB  GLU A 843     -15.902 -56.922 -57.553  1.00  0.77           C  
ATOM  12246  CG  GLU A 843     -15.533 -58.392 -57.715  1.00  0.77           C  
ATOM  12247  CD  GLU A 843     -16.679 -59.336 -57.386  1.00  0.77           C  
ATOM  12248  OE1 GLU A 843     -17.680 -58.874 -56.879  1.00  0.77           O  
ATOM  12249  OE2 GLU A 843     -16.544 -60.524 -57.623  1.00  0.77           O  
ATOM  12250  H   GLU A 843     -14.214 -56.737 -55.615  1.00  0.77           H  
ATOM  12251  HA  GLU A 843     -14.057 -56.186 -58.395  1.00  0.77           H  
ATOM  12252 1HB  GLU A 843     -16.449 -56.813 -56.620  1.00  0.77           H  
ATOM  12253 2HB  GLU A 843     -16.582 -56.665 -58.361  1.00  0.77           H  
ATOM  12254 1HG  GLU A 843     -15.250 -58.554 -58.753  1.00  0.77           H  
ATOM  12255 2HG  GLU A 843     -14.673 -58.622 -57.110  1.00  0.77           H  
ATOM  12256  N   THR A 844     -15.693 -53.904 -56.676  1.00  0.80           N  
ATOM  12257  CA  THR A 844     -16.196 -52.544 -56.749  1.00  0.80           C  
ATOM  12258  C   THR A 844     -15.062 -51.594 -57.148  1.00  0.80           C  
ATOM  12259  O   THR A 844     -15.214 -50.769 -58.054  1.00  0.80           O  
ATOM  12260  CB  THR A 844     -16.800 -52.128 -55.394  1.00  0.80           C  
ATOM  12261  OG1 THR A 844     -17.900 -53.025 -55.067  1.00  0.80           O  
ATOM  12262  CG2 THR A 844     -17.289 -50.656 -55.430  1.00  0.80           C  
ATOM  12263  H   THR A 844     -15.728 -54.407 -55.783  1.00  0.80           H  
ATOM  12264  HA  THR A 844     -16.971 -52.496 -57.515  1.00  0.80           H  
ATOM  12265  HB  THR A 844     -16.042 -52.222 -54.621  1.00  0.80           H  
ATOM  12266  HG1 THR A 844     -17.520 -53.889 -54.777  1.00  0.80           H  
ATOM  12267 1HG2 THR A 844     -17.708 -50.388 -54.467  1.00  0.80           H  
ATOM  12268 2HG2 THR A 844     -16.450 -49.996 -55.654  1.00  0.80           H  
ATOM  12269 3HG2 THR A 844     -18.049 -50.532 -56.192  1.00  0.80           H  
ATOM  12270  N   LEU A 845     -13.905 -51.762 -56.504  1.00  0.85           N  
ATOM  12271  CA  LEU A 845     -12.737 -50.921 -56.749  1.00  0.85           C  
ATOM  12272  C   LEU A 845     -12.208 -51.079 -58.178  1.00  0.85           C  
ATOM  12273  O   LEU A 845     -11.717 -50.117 -58.786  1.00  0.85           O  
ATOM  12274  CB  LEU A 845     -11.650 -51.283 -55.747  1.00  0.85           C  
ATOM  12275  CG  LEU A 845     -11.999 -50.956 -54.298  1.00  0.85           C  
ATOM  12276  CD1 LEU A 845     -10.915 -51.501 -53.397  1.00  0.85           C  
ATOM  12277  CD2 LEU A 845     -12.214 -49.493 -54.156  1.00  0.85           C  
ATOM  12278  H   LEU A 845     -13.850 -52.481 -55.778  1.00  0.85           H  
ATOM  12279  HA  LEU A 845     -13.025 -49.883 -56.596  1.00  0.85           H  
ATOM  12280 1HB  LEU A 845     -11.453 -52.351 -55.817  1.00  0.85           H  
ATOM  12281 2HB  LEU A 845     -10.737 -50.748 -56.006  1.00  0.85           H  
ATOM  12282  HG  LEU A 845     -12.916 -51.439 -54.032  1.00  0.85           H  
ATOM  12283 1HD1 LEU A 845     -11.163 -51.302 -52.364  1.00  0.85           H  
ATOM  12284 2HD1 LEU A 845     -10.849 -52.563 -53.554  1.00  0.85           H  
ATOM  12285 3HD1 LEU A 845      -9.970 -51.052 -53.630  1.00  0.85           H  
ATOM  12286 1HD2 LEU A 845     -12.491 -49.265 -53.134  1.00  0.85           H  
ATOM  12287 2HD2 LEU A 845     -11.331 -48.947 -54.414  1.00  0.85           H  
ATOM  12288 3HD2 LEU A 845     -13.021 -49.193 -54.822  1.00  0.85           H  
ATOM  12289  N   ASP A 846     -12.305 -52.298 -58.728  1.00  0.92           N  
ATOM  12290  CA  ASP A 846     -11.841 -52.530 -60.088  1.00  0.92           C  
ATOM  12291  C   ASP A 846     -12.809 -51.906 -61.090  1.00  0.92           C  
ATOM  12292  O   ASP A 846     -12.385 -51.226 -62.023  1.00  0.92           O  
ATOM  12293  CB  ASP A 846     -11.677 -54.025 -60.378  1.00  0.92           C  
ATOM  12294  CG  ASP A 846     -10.504 -54.671 -59.609  1.00  0.92           C  
ATOM  12295  OD1 ASP A 846      -9.711 -53.948 -59.034  1.00  0.92           O  
ATOM  12296  OD2 ASP A 846     -10.393 -55.875 -59.631  1.00  0.92           O  
ATOM  12297  H   ASP A 846     -12.678 -53.072 -58.180  1.00  0.92           H  
ATOM  12298  HA  ASP A 846     -10.868 -52.053 -60.205  1.00  0.92           H  
ATOM  12299 1HB  ASP A 846     -12.600 -54.542 -60.094  1.00  0.92           H  
ATOM  12300 2HB  ASP A 846     -11.533 -54.178 -61.447  1.00  0.92           H  
ATOM  12301  N   ASP A 847     -14.123 -52.039 -60.862  1.00  1.00           N  
ATOM  12302  CA  ASP A 847     -15.089 -51.405 -61.767  1.00  1.00           C  
ATOM  12303  C   ASP A 847     -14.955 -49.889 -61.720  1.00  1.00           C  
ATOM  12304  O   ASP A 847     -15.171 -49.194 -62.713  1.00  1.00           O  
ATOM  12305  CB  ASP A 847     -16.532 -51.804 -61.466  1.00  1.00           C  
ATOM  12306  CG  ASP A 847     -16.873 -53.215 -61.918  1.00  1.00           C  
ATOM  12307  OD1 ASP A 847     -16.085 -53.819 -62.613  1.00  1.00           O  
ATOM  12308  OD2 ASP A 847     -17.961 -53.647 -61.635  1.00  1.00           O  
ATOM  12309  H   ASP A 847     -14.455 -52.603 -60.078  1.00  1.00           H  
ATOM  12310  HA  ASP A 847     -14.864 -51.727 -62.783  1.00  1.00           H  
ATOM  12311 1HB  ASP A 847     -16.700 -51.737 -60.385  1.00  1.00           H  
ATOM  12312 2HB  ASP A 847     -17.211 -51.104 -61.947  1.00  1.00           H  
ATOM  12313  N   ALA A 848     -14.550 -49.388 -60.557  1.00  1.07           N  
ATOM  12314  CA  ALA A 848     -14.334 -47.976 -60.313  1.00  1.07           C  
ATOM  12315  C   ALA A 848     -12.977 -47.503 -60.839  1.00  1.07           C  
ATOM  12316  O   ALA A 848     -12.609 -46.342 -60.624  1.00  1.07           O  
ATOM  12317  CB  ALA A 848     -14.421 -47.693 -58.825  1.00  1.07           C  
ATOM  12318  H   ALA A 848     -14.436 -50.024 -59.768  1.00  1.07           H  
ATOM  12319  HA  ALA A 848     -15.114 -47.423 -60.833  1.00  1.07           H  
ATOM  12320 1HB  ALA A 848     -14.289 -46.629 -58.642  1.00  1.07           H  
ATOM  12321 2HB  ALA A 848     -15.392 -48.014 -58.452  1.00  1.07           H  
ATOM  12322 3HB  ALA A 848     -13.640 -48.246 -58.311  1.00  1.07           H  
ATOM  12323  N   GLU A 849     -12.173 -48.425 -61.396  1.00  1.10           N  
ATOM  12324  CA  GLU A 849     -10.841 -48.138 -61.919  1.00  1.10           C  
ATOM  12325  C   GLU A 849     -10.051 -47.290 -60.944  1.00  1.10           C  
ATOM  12326  O   GLU A 849      -9.379 -46.336 -61.343  1.00  1.10           O  
ATOM  12327  CB  GLU A 849     -10.926 -47.445 -63.283  1.00  1.10           C  
ATOM  12328  CG  GLU A 849     -11.600 -48.284 -64.371  1.00  1.10           C  
ATOM  12329  CD  GLU A 849     -11.570 -47.636 -65.743  1.00  1.10           C  
ATOM  12330  OE1 GLU A 849     -11.118 -46.520 -65.843  1.00  1.10           O  
ATOM  12331  OE2 GLU A 849     -11.988 -48.265 -66.689  1.00  1.10           O  
ATOM  12332  H   GLU A 849     -12.506 -49.376 -61.522  1.00  1.10           H  
ATOM  12333  HA  GLU A 849     -10.317 -49.088 -62.045  1.00  1.10           H  
ATOM  12334 1HB  GLU A 849     -11.482 -46.513 -63.184  1.00  1.10           H  
ATOM  12335 2HB  GLU A 849      -9.923 -47.193 -63.625  1.00  1.10           H  
ATOM  12336 1HG  GLU A 849     -11.102 -49.252 -64.425  1.00  1.10           H  
ATOM  12337 2HG  GLU A 849     -12.637 -48.462 -64.079  1.00  1.10           H  
ATOM  12338  N   SER A 850     -10.128 -47.634 -59.666  1.00  1.09           N  
ATOM  12339  CA  SER A 850      -9.507 -46.806 -58.665  1.00  1.09           C  
ATOM  12340  C   SER A 850      -8.211 -47.348 -58.100  1.00  1.09           C  
ATOM  12341  O   SER A 850      -7.999 -48.557 -57.979  1.00  1.09           O  
ATOM  12342  CB  SER A 850     -10.525 -46.541 -57.588  1.00  1.09           C  
ATOM  12343  OG  SER A 850     -11.599 -45.747 -58.100  1.00  1.09           O  
ATOM  12344  H   SER A 850     -10.674 -48.455 -59.395  1.00  1.09           H  
ATOM  12345  HA  SER A 850      -9.281 -45.846 -59.128  1.00  1.09           H  
ATOM  12346 1HB  SER A 850     -10.919 -47.498 -57.232  1.00  1.09           H  
ATOM  12347 2HB  SER A 850     -10.057 -46.041 -56.742  1.00  1.09           H  
ATOM  12348  HG  SER A 850     -11.829 -46.076 -59.014  1.00  1.09           H  
ATOM  12349  N   ASP A 851      -7.346 -46.425 -57.687  1.00  1.04           N  
ATOM  12350  CA  ASP A 851      -6.068 -46.781 -57.084  1.00  1.04           C  
ATOM  12351  C   ASP A 851      -6.288 -47.127 -55.627  1.00  1.04           C  
ATOM  12352  O   ASP A 851      -6.096 -46.310 -54.727  1.00  1.04           O  
ATOM  12353  CB  ASP A 851      -5.065 -45.632 -57.233  1.00  1.04           C  
ATOM  12354  CG  ASP A 851      -3.628 -45.967 -56.770  1.00  1.04           C  
ATOM  12355  OD1 ASP A 851      -3.383 -47.082 -56.359  1.00  1.04           O  
ATOM  12356  OD2 ASP A 851      -2.791 -45.096 -56.848  1.00  1.04           O  
ATOM  12357  H   ASP A 851      -7.579 -45.450 -57.807  1.00  1.04           H  
ATOM  12358  HA  ASP A 851      -5.671 -47.661 -57.590  1.00  1.04           H  
ATOM  12359 1HB  ASP A 851      -5.025 -45.326 -58.279  1.00  1.04           H  
ATOM  12360 2HB  ASP A 851      -5.416 -44.774 -56.660  1.00  1.04           H  
ATOM  12361  N   ALA A 852      -6.722 -48.357 -55.429  1.00  0.96           N  
ATOM  12362  CA  ALA A 852      -7.115 -48.856 -54.133  1.00  0.96           C  
ATOM  12363  C   ALA A 852      -6.788 -50.336 -54.004  1.00  0.96           C  
ATOM  12364  O   ALA A 852      -6.569 -51.040 -54.994  1.00  0.96           O  
ATOM  12365  CB  ALA A 852      -8.591 -48.606 -53.929  1.00  0.96           C  
ATOM  12366  H   ALA A 852      -6.854 -48.930 -56.262  1.00  0.96           H  
ATOM  12367  HA  ALA A 852      -6.546 -48.325 -53.373  1.00  0.96           H  
ATOM  12368 1HB  ALA A 852      -8.911 -48.965 -52.960  1.00  0.96           H  
ATOM  12369 2HB  ALA A 852      -8.800 -47.540 -54.004  1.00  0.96           H  
ATOM  12370 3HB  ALA A 852      -9.121 -49.134 -54.708  1.00  0.96           H  
ATOM  12371  N   ALA A 853      -6.753 -50.798 -52.766  1.00  0.88           N  
ATOM  12372  CA  ALA A 853      -6.399 -52.175 -52.451  1.00  0.88           C  
ATOM  12373  C   ALA A 853      -7.219 -52.733 -51.316  1.00  0.88           C  
ATOM  12374  O   ALA A 853      -7.744 -51.981 -50.489  1.00  0.88           O  
ATOM  12375  CB  ALA A 853      -4.942 -52.248 -52.050  1.00  0.88           C  
ATOM  12376  H   ALA A 853      -6.960 -50.140 -52.019  1.00  0.88           H  
ATOM  12377  HA  ALA A 853      -6.578 -52.787 -53.336  1.00  0.88           H  
ATOM  12378 1HB  ALA A 853      -4.684 -53.284 -51.833  1.00  0.88           H  
ATOM  12379 2HB  ALA A 853      -4.322 -51.872 -52.861  1.00  0.88           H  
ATOM  12380 3HB  ALA A 853      -4.800 -51.635 -51.161  1.00  0.88           H  
ATOM  12381  N   VAL A 854      -7.317 -54.060 -51.284  1.00  0.82           N  
ATOM  12382  CA  VAL A 854      -8.054 -54.723 -50.230  1.00  0.82           C  
ATOM  12383  C   VAL A 854      -7.193 -55.750 -49.494  1.00  0.82           C  
ATOM  12384  O   VAL A 854      -6.535 -56.591 -50.112  1.00  0.82           O  
ATOM  12385  CB  VAL A 854      -9.266 -55.416 -50.822  1.00  0.82           C  
ATOM  12386  CG1 VAL A 854     -10.069 -56.064 -49.740  1.00  0.82           C  
ATOM  12387  CG2 VAL A 854     -10.065 -54.445 -51.583  1.00  0.82           C  
ATOM  12388  H   VAL A 854      -6.881 -54.616 -52.009  1.00  0.82           H  
ATOM  12389  HA  VAL A 854      -8.393 -53.975 -49.521  1.00  0.82           H  
ATOM  12390  HB  VAL A 854      -8.937 -56.208 -51.497  1.00  0.82           H  
ATOM  12391 1HG1 VAL A 854     -10.903 -56.544 -50.205  1.00  0.82           H  
ATOM  12392 2HG1 VAL A 854      -9.468 -56.798 -49.209  1.00  0.82           H  
ATOM  12393 3HG1 VAL A 854     -10.420 -55.306 -49.038  1.00  0.82           H  
ATOM  12394 1HG2 VAL A 854     -10.913 -54.950 -52.009  1.00  0.82           H  
ATOM  12395 2HG2 VAL A 854     -10.392 -53.659 -50.928  1.00  0.82           H  
ATOM  12396 3HG2 VAL A 854      -9.464 -54.029 -52.378  1.00  0.82           H  
ATOM  12397  N   LEU A 855      -7.215 -55.671 -48.173  1.00  0.79           N  
ATOM  12398  CA  LEU A 855      -6.458 -56.543 -47.283  1.00  0.79           C  
ATOM  12399  C   LEU A 855      -7.292 -57.231 -46.216  1.00  0.79           C  
ATOM  12400  O   LEU A 855      -7.959 -56.561 -45.441  1.00  0.79           O  
ATOM  12401  CB  LEU A 855      -5.413 -55.688 -46.575  1.00  0.79           C  
ATOM  12402  CG  LEU A 855      -4.661 -56.328 -45.476  1.00  0.79           C  
ATOM  12403  CD1 LEU A 855      -3.832 -57.478 -46.003  1.00  0.79           C  
ATOM  12404  CD2 LEU A 855      -3.827 -55.274 -44.857  1.00  0.79           C  
ATOM  12405  H   LEU A 855      -7.785 -54.936 -47.760  1.00  0.79           H  
ATOM  12406  HA  LEU A 855      -5.966 -57.303 -47.887  1.00  0.79           H  
ATOM  12407 1HB  LEU A 855      -4.680 -55.359 -47.316  1.00  0.79           H  
ATOM  12408 2HB  LEU A 855      -5.907 -54.802 -46.171  1.00  0.79           H  
ATOM  12409  HG  LEU A 855      -5.351 -56.730 -44.732  1.00  0.79           H  
ATOM  12410 1HD1 LEU A 855      -3.287 -57.931 -45.194  1.00  0.79           H  
ATOM  12411 2HD1 LEU A 855      -4.481 -58.218 -46.452  1.00  0.79           H  
ATOM  12412 3HD1 LEU A 855      -3.144 -57.112 -46.747  1.00  0.79           H  
ATOM  12413 1HD2 LEU A 855      -3.290 -55.706 -44.068  1.00  0.79           H  
ATOM  12414 2HD2 LEU A 855      -3.137 -54.869 -45.599  1.00  0.79           H  
ATOM  12415 3HD2 LEU A 855      -4.457 -54.482 -44.481  1.00  0.79           H  
ATOM  12416  N   GLY A 856      -7.236 -58.558 -46.141  1.00  0.80           N  
ATOM  12417  CA  GLY A 856      -7.951 -59.247 -45.066  1.00  0.80           C  
ATOM  12418  C   GLY A 856      -7.056 -59.278 -43.830  1.00  0.80           C  
ATOM  12419  O   GLY A 856      -5.836 -59.372 -43.971  1.00  0.80           O  
ATOM  12420  H   GLY A 856      -6.690 -59.080 -46.812  1.00  0.80           H  
ATOM  12421 1HA  GLY A 856      -8.881 -58.735 -44.841  1.00  0.80           H  
ATOM  12422 2HA  GLY A 856      -8.191 -60.260 -45.375  1.00  0.80           H  
ATOM  12423  N   THR A 857      -7.642 -59.277 -42.629  1.00  0.85           N  
ATOM  12424  CA  THR A 857      -6.813 -59.334 -41.421  1.00  0.85           C  
ATOM  12425  C   THR A 857      -6.409 -60.754 -40.999  1.00  0.85           C  
ATOM  12426  O   THR A 857      -5.221 -61.065 -40.945  1.00  0.85           O  
ATOM  12427  CB  THR A 857      -7.561 -58.714 -40.236  1.00  0.85           C  
ATOM  12428  OG1 THR A 857      -7.920 -57.373 -40.543  1.00  0.85           O  
ATOM  12429  CG2 THR A 857      -6.662 -58.692 -39.053  1.00  0.85           C  
ATOM  12430  H   THR A 857      -8.651 -59.150 -42.555  1.00  0.85           H  
ATOM  12431  HA  THR A 857      -5.904 -58.762 -41.605  1.00  0.85           H  
ATOM  12432  HB  THR A 857      -8.461 -59.290 -40.010  1.00  0.85           H  
ATOM  12433  HG1 THR A 857      -8.659 -57.393 -41.200  1.00  0.85           H  
ATOM  12434 1HG2 THR A 857      -7.189 -58.238 -38.229  1.00  0.85           H  
ATOM  12435 2HG2 THR A 857      -6.366 -59.697 -38.793  1.00  0.85           H  
ATOM  12436 3HG2 THR A 857      -5.772 -58.106 -39.285  1.00  0.85           H  
ATOM  12437  N   LEU A 858      -7.392 -61.612 -40.707  1.00  0.94           N  
ATOM  12438  CA  LEU A 858      -7.134 -62.989 -40.293  1.00  0.94           C  
ATOM  12439  C   LEU A 858      -7.742 -63.958 -41.280  1.00  0.94           C  
ATOM  12440  O   LEU A 858      -8.563 -63.556 -42.098  1.00  0.94           O  
ATOM  12441  CB  LEU A 858      -7.757 -63.305 -38.950  1.00  0.94           C  
ATOM  12442  CG  LEU A 858      -7.416 -62.451 -37.773  1.00  0.94           C  
ATOM  12443  CD1 LEU A 858      -8.267 -62.981 -36.605  1.00  0.94           C  
ATOM  12444  CD2 LEU A 858      -5.890 -62.484 -37.514  1.00  0.94           C  
ATOM  12445  H   LEU A 858      -8.369 -61.318 -40.725  1.00  0.94           H  
ATOM  12446  HA  LEU A 858      -6.061 -63.158 -40.247  1.00  0.94           H  
ATOM  12447 1HB  LEU A 858      -8.810 -63.236 -39.087  1.00  0.94           H  
ATOM  12448 2HB  LEU A 858      -7.528 -64.324 -38.704  1.00  0.94           H  
ATOM  12449  HG  LEU A 858      -7.724 -61.425 -37.961  1.00  0.94           H  
ATOM  12450 1HD1 LEU A 858      -8.129 -62.434 -35.746  1.00  0.94           H  
ATOM  12451 2HD1 LEU A 858      -9.292 -62.918 -36.851  1.00  0.94           H  
ATOM  12452 3HD1 LEU A 858      -8.005 -64.021 -36.407  1.00  0.94           H  
ATOM  12453 1HD2 LEU A 858      -5.636 -61.869 -36.669  1.00  0.94           H  
ATOM  12454 2HD2 LEU A 858      -5.575 -63.505 -37.321  1.00  0.94           H  
ATOM  12455 3HD2 LEU A 858      -5.361 -62.108 -38.391  1.00  0.94           H  
ATOM  12456  N   GLU A 859      -7.361 -65.233 -41.204  1.00  1.04           N  
ATOM  12457  CA  GLU A 859      -8.047 -66.237 -42.031  1.00  1.04           C  
ATOM  12458  C   GLU A 859      -8.495 -67.383 -41.137  1.00  1.04           C  
ATOM  12459  O   GLU A 859      -7.879 -67.630 -40.105  1.00  1.04           O  
ATOM  12460  CB  GLU A 859      -7.142 -66.800 -43.126  1.00  1.04           C  
ATOM  12461  CG  GLU A 859      -6.550 -65.764 -44.055  1.00  1.04           C  
ATOM  12462  CD  GLU A 859      -5.678 -66.357 -45.126  1.00  1.04           C  
ATOM  12463  OE1 GLU A 859      -5.820 -67.522 -45.420  1.00  1.04           O  
ATOM  12464  OE2 GLU A 859      -4.830 -65.641 -45.622  1.00  1.04           O  
ATOM  12465  H   GLU A 859      -6.625 -65.510 -40.551  1.00  1.04           H  
ATOM  12466  HA  GLU A 859      -8.932 -65.794 -42.484  1.00  1.04           H  
ATOM  12467 1HB  GLU A 859      -6.346 -67.376 -42.680  1.00  1.04           H  
ATOM  12468 2HB  GLU A 859      -7.726 -67.487 -43.741  1.00  1.04           H  
ATOM  12469 1HG  GLU A 859      -7.367 -65.211 -44.524  1.00  1.04           H  
ATOM  12470 2HG  GLU A 859      -5.970 -65.061 -43.463  1.00  1.04           H  
ATOM  12471  N   ARG A 860      -9.504 -68.146 -41.555  1.00  1.15           N  
ATOM  12472  CA  ARG A 860      -9.935 -69.313 -40.774  1.00  1.15           C  
ATOM  12473  C   ARG A 860      -8.769 -70.214 -40.379  1.00  1.15           C  
ATOM  12474  O   ARG A 860      -8.656 -70.643 -39.233  1.00  1.15           O  
ATOM  12475  CB  ARG A 860     -10.912 -70.173 -41.565  1.00  1.15           C  
ATOM  12476  CG  ARG A 860     -11.429 -71.395 -40.821  1.00  1.15           C  
ATOM  12477  CD  ARG A 860     -12.164 -72.336 -41.711  1.00  1.15           C  
ATOM  12478  NE  ARG A 860     -11.273 -72.957 -42.691  1.00  1.15           N  
ATOM  12479  CZ  ARG A 860     -11.657 -73.530 -43.851  1.00  1.15           C  
ATOM  12480  NH1 ARG A 860     -12.938 -73.573 -44.188  1.00  1.15           N  
ATOM  12481  NH2 ARG A 860     -10.734 -74.046 -44.652  1.00  1.15           N  
ATOM  12482  H   ARG A 860     -10.012 -67.897 -42.404  1.00  1.15           H  
ATOM  12483  HA  ARG A 860     -10.424 -68.956 -39.867  1.00  1.15           H  
ATOM  12484 1HB  ARG A 860     -11.771 -69.572 -41.858  1.00  1.15           H  
ATOM  12485 2HB  ARG A 860     -10.430 -70.526 -42.479  1.00  1.15           H  
ATOM  12486 1HG  ARG A 860     -10.591 -71.932 -40.365  1.00  1.15           H  
ATOM  12487 2HG  ARG A 860     -12.107 -71.064 -40.058  1.00  1.15           H  
ATOM  12488 1HD  ARG A 860     -12.612 -73.124 -41.106  1.00  1.15           H  
ATOM  12489 2HD  ARG A 860     -12.943 -71.798 -42.247  1.00  1.15           H  
ATOM  12490  HE  ARG A 860     -10.257 -72.982 -42.469  1.00  1.15           H  
ATOM  12491 1HH1 ARG A 860     -13.634 -73.177 -43.573  1.00  1.15           H  
ATOM  12492 2HH1 ARG A 860     -13.217 -74.003 -45.058  1.00  1.15           H  
ATOM  12493 1HH2 ARG A 860      -9.726 -73.978 -44.382  1.00  1.15           H  
ATOM  12494 2HH2 ARG A 860     -10.994 -74.476 -45.521  1.00  1.15           H  
ATOM  12495  N   ASP A 861      -7.878 -70.474 -41.330  1.00  1.24           N  
ATOM  12496  CA  ASP A 861      -6.767 -71.389 -41.116  1.00  1.24           C  
ATOM  12497  C   ASP A 861      -5.503 -70.679 -40.616  1.00  1.24           C  
ATOM  12498  O   ASP A 861      -4.435 -71.285 -40.515  1.00  1.24           O  
ATOM  12499  CB  ASP A 861      -6.487 -72.140 -42.415  1.00  1.24           C  
ATOM  12500  CG  ASP A 861      -7.700 -72.988 -42.819  1.00  1.24           C  
ATOM  12501  OD1 ASP A 861      -8.505 -73.270 -41.967  1.00  1.24           O  
ATOM  12502  OD2 ASP A 861      -7.844 -73.320 -43.967  1.00  1.24           O  
ATOM  12503  H   ASP A 861      -7.996 -70.046 -42.238  1.00  1.24           H  
ATOM  12504  HA  ASP A 861      -7.066 -72.115 -40.359  1.00  1.24           H  
ATOM  12505 1HB  ASP A 861      -6.262 -71.426 -43.210  1.00  1.24           H  
ATOM  12506 2HB  ASP A 861      -5.618 -72.787 -42.288  1.00  1.24           H  
ATOM  12507  N   ALA A 862      -5.617 -69.381 -40.350  1.00  1.29           N  
ATOM  12508  CA  ALA A 862      -4.522 -68.553 -39.872  1.00  1.29           C  
ATOM  12509  C   ALA A 862      -5.105 -67.461 -38.982  1.00  1.29           C  
ATOM  12510  O   ALA A 862      -4.926 -66.257 -39.205  1.00  1.29           O  
ATOM  12511  CB  ALA A 862      -3.724 -67.973 -41.026  1.00  1.29           C  
ATOM  12512  H   ALA A 862      -6.525 -68.932 -40.426  1.00  1.29           H  
ATOM  12513  HA  ALA A 862      -3.860 -69.168 -39.261  1.00  1.29           H  
ATOM  12514 1HB  ALA A 862      -2.911 -67.376 -40.622  1.00  1.29           H  
ATOM  12515 2HB  ALA A 862      -3.316 -68.784 -41.627  1.00  1.29           H  
ATOM  12516 3HB  ALA A 862      -4.357 -67.351 -41.640  1.00  1.29           H  
ATOM  12517  N   GLY A 863      -5.863 -67.886 -37.983  1.00  1.29           N  
ATOM  12518  CA  GLY A 863      -6.516 -66.971 -37.052  1.00  1.29           C  
ATOM  12519  C   GLY A 863      -5.551 -66.546 -35.957  1.00  1.29           C  
ATOM  12520  O   GLY A 863      -5.755 -66.883 -34.788  1.00  1.29           O  
ATOM  12521  H   GLY A 863      -5.988 -68.881 -37.863  1.00  1.29           H  
ATOM  12522 1HA  GLY A 863      -6.877 -66.102 -37.589  1.00  1.29           H  
ATOM  12523 2HA  GLY A 863      -7.389 -67.454 -36.612  1.00  1.29           H  
ATOM  12524  N   ASP A 864      -4.465 -65.866 -36.337  1.00  1.24           N  
ATOM  12525  CA  ASP A 864      -3.431 -65.587 -35.342  1.00  1.24           C  
ATOM  12526  C   ASP A 864      -2.645 -64.292 -35.471  1.00  1.24           C  
ATOM  12527  O   ASP A 864      -2.712 -63.593 -36.488  1.00  1.24           O  
ATOM  12528  CB  ASP A 864      -2.431 -66.766 -35.398  1.00  1.24           C  
ATOM  12529  CG  ASP A 864      -1.674 -66.960 -36.724  1.00  1.24           C  
ATOM  12530  OD1 ASP A 864      -1.289 -65.988 -37.346  1.00  1.24           O  
ATOM  12531  OD2 ASP A 864      -1.504 -68.100 -37.115  1.00  1.24           O  
ATOM  12532  H   ASP A 864      -4.384 -65.615 -37.322  1.00  1.24           H  
ATOM  12533  HA  ASP A 864      -3.912 -65.563 -34.365  1.00  1.24           H  
ATOM  12534 1HB  ASP A 864      -1.694 -66.653 -34.609  1.00  1.24           H  
ATOM  12535 2HB  ASP A 864      -2.962 -67.696 -35.218  1.00  1.24           H  
ATOM  12536  N   ALA A 865      -1.799 -64.039 -34.456  1.00  1.15           N  
ATOM  12537  CA  ALA A 865      -0.943 -62.853 -34.402  1.00  1.15           C  
ATOM  12538  C   ALA A 865       0.028 -62.732 -35.568  1.00  1.15           C  
ATOM  12539  O   ALA A 865       0.281 -61.632 -36.047  1.00  1.15           O  
ATOM  12540  CB  ALA A 865      -0.162 -62.862 -33.103  1.00  1.15           C  
ATOM  12541  H   ALA A 865      -1.827 -64.647 -33.633  1.00  1.15           H  
ATOM  12542  HA  ALA A 865      -1.585 -61.977 -34.421  1.00  1.15           H  
ATOM  12543 1HB  ALA A 865       0.443 -61.959 -33.033  1.00  1.15           H  
ATOM  12544 2HB  ALA A 865      -0.858 -62.903 -32.262  1.00  1.15           H  
ATOM  12545 3HB  ALA A 865       0.488 -63.737 -33.081  1.00  1.15           H  
ATOM  12546  N   ASP A 866       0.569 -63.838 -36.049  1.00  1.06           N  
ATOM  12547  CA  ASP A 866       1.523 -63.752 -37.149  1.00  1.06           C  
ATOM  12548  C   ASP A 866       0.832 -63.276 -38.432  1.00  1.06           C  
ATOM  12549  O   ASP A 866       1.405 -62.502 -39.216  1.00  1.06           O  
ATOM  12550  CB  ASP A 866       2.223 -65.090 -37.327  1.00  1.06           C  
ATOM  12551  CG  ASP A 866       3.246 -65.372 -36.174  1.00  1.06           C  
ATOM  12552  OD1 ASP A 866       3.610 -64.444 -35.452  1.00  1.06           O  
ATOM  12553  OD2 ASP A 866       3.642 -66.497 -36.022  1.00  1.06           O  
ATOM  12554  H   ASP A 866       0.308 -64.740 -35.671  1.00  1.06           H  
ATOM  12555  HA  ASP A 866       2.282 -63.015 -36.886  1.00  1.06           H  
ATOM  12556 1HB  ASP A 866       1.472 -65.890 -37.350  1.00  1.06           H  
ATOM  12557 2HB  ASP A 866       2.750 -65.104 -38.282  1.00  1.06           H  
ATOM  12558  N   ARG A 867      -0.422 -63.698 -38.624  1.00  0.98           N  
ATOM  12559  CA  ARG A 867      -1.181 -63.297 -39.801  1.00  0.98           C  
ATOM  12560  C   ARG A 867      -1.578 -61.845 -39.623  1.00  0.98           C  
ATOM  12561  O   ARG A 867      -1.511 -61.054 -40.564  1.00  0.98           O  
ATOM  12562  CB  ARG A 867      -2.420 -64.162 -39.974  1.00  0.98           C  
ATOM  12563  CG  ARG A 867      -3.278 -63.870 -41.214  1.00  0.98           C  
ATOM  12564  CD  ARG A 867      -2.547 -64.161 -42.487  1.00  0.98           C  
ATOM  12565  NE  ARG A 867      -3.352 -63.871 -43.679  1.00  0.98           N  
ATOM  12566  CZ  ARG A 867      -3.511 -62.676 -44.268  1.00  0.98           C  
ATOM  12567  NH1 ARG A 867      -2.948 -61.588 -43.802  1.00  0.98           N  
ATOM  12568  NH2 ARG A 867      -4.259 -62.648 -45.340  1.00  0.98           N  
ATOM  12569  H   ARG A 867      -0.847 -64.357 -37.960  1.00  0.98           H  
ATOM  12570  HA  ARG A 867      -0.551 -63.395 -40.684  1.00  0.98           H  
ATOM  12571 1HB  ARG A 867      -2.126 -65.206 -39.998  1.00  0.98           H  
ATOM  12572 2HB  ARG A 867      -3.065 -64.040 -39.100  1.00  0.98           H  
ATOM  12573 1HG  ARG A 867      -4.178 -64.486 -41.184  1.00  0.98           H  
ATOM  12574 2HG  ARG A 867      -3.555 -62.824 -41.219  1.00  0.98           H  
ATOM  12575 1HD  ARG A 867      -1.645 -63.553 -42.532  1.00  0.98           H  
ATOM  12576 2HD  ARG A 867      -2.278 -65.216 -42.514  1.00  0.98           H  
ATOM  12577  HE  ARG A 867      -3.834 -64.650 -44.148  1.00  0.98           H  
ATOM  12578 1HH1 ARG A 867      -2.388 -61.640 -42.966  1.00  0.98           H  
ATOM  12579 2HH1 ARG A 867      -3.084 -60.709 -44.284  1.00  0.98           H  
ATOM  12580 1HH2 ARG A 867      -4.667 -63.543 -45.651  1.00  0.98           H  
ATOM  12581 2HH2 ARG A 867      -4.425 -61.787 -45.833  1.00  0.98           H  
ATOM  12582  N   PHE A 868      -1.936 -61.477 -38.395  1.00  0.90           N  
ATOM  12583  CA  PHE A 868      -2.291 -60.101 -38.109  1.00  0.90           C  
ATOM  12584  C   PHE A 868      -1.109 -59.188 -38.451  1.00  0.90           C  
ATOM  12585  O   PHE A 868      -1.270 -58.164 -39.119  1.00  0.90           O  
ATOM  12586  CB  PHE A 868      -2.629 -59.893 -36.645  1.00  0.90           C  
ATOM  12587  CG  PHE A 868      -3.090 -58.532 -36.415  1.00  0.90           C  
ATOM  12588  CD1 PHE A 868      -4.422 -58.251 -36.565  1.00  0.90           C  
ATOM  12589  CD2 PHE A 868      -2.214 -57.511 -36.120  1.00  0.90           C  
ATOM  12590  CE1 PHE A 868      -4.890 -56.975 -36.415  1.00  0.90           C  
ATOM  12591  CE2 PHE A 868      -2.677 -56.237 -35.975  1.00  0.90           C  
ATOM  12592  CZ  PHE A 868      -4.017 -55.973 -36.127  1.00  0.90           C  
ATOM  12593  H   PHE A 868      -1.995 -62.180 -37.656  1.00  0.90           H  
ATOM  12594  HA  PHE A 868      -3.148 -59.824 -38.726  1.00  0.90           H  
ATOM  12595 1HB  PHE A 868      -3.405 -60.587 -36.342  1.00  0.90           H  
ATOM  12596 2HB  PHE A 868      -1.754 -60.070 -36.030  1.00  0.90           H  
ATOM  12597  HD1 PHE A 868      -5.102 -59.066 -36.804  1.00  0.90           H  
ATOM  12598  HD2 PHE A 868      -1.150 -57.728 -36.013  1.00  0.90           H  
ATOM  12599  HE1 PHE A 868      -5.953 -56.762 -36.532  1.00  0.90           H  
ATOM  12600  HE2 PHE A 868      -1.987 -55.439 -35.742  1.00  0.90           H  
ATOM  12601  HZ  PHE A 868      -4.379 -54.983 -36.015  1.00  0.90           H  
ATOM  12602  N   LEU A 869       0.094 -59.563 -37.989  1.00  0.84           N  
ATOM  12603  CA  LEU A 869       1.278 -58.756 -38.244  1.00  0.84           C  
ATOM  12604  C   LEU A 869       1.582 -58.705 -39.735  1.00  0.84           C  
ATOM  12605  O   LEU A 869       2.018 -57.669 -40.242  1.00  0.84           O  
ATOM  12606  CB  LEU A 869       2.487 -59.290 -37.468  1.00  0.84           C  
ATOM  12607  CG  LEU A 869       2.382 -59.149 -35.927  1.00  0.84           C  
ATOM  12608  CD1 LEU A 869       3.572 -59.787 -35.296  1.00  0.84           C  
ATOM  12609  CD2 LEU A 869       2.246 -57.716 -35.554  1.00  0.84           C  
ATOM  12610  H   LEU A 869       0.177 -60.412 -37.429  1.00  0.84           H  
ATOM  12611  HA  LEU A 869       1.077 -57.747 -37.901  1.00  0.84           H  
ATOM  12612 1HB  LEU A 869       2.600 -60.354 -37.694  1.00  0.84           H  
ATOM  12613 2HB  LEU A 869       3.383 -58.767 -37.797  1.00  0.84           H  
ATOM  12614  HG  LEU A 869       1.513 -59.670 -35.576  1.00  0.84           H  
ATOM  12615 1HD1 LEU A 869       3.497 -59.713 -34.214  1.00  0.84           H  
ATOM  12616 2HD1 LEU A 869       3.614 -60.842 -35.585  1.00  0.84           H  
ATOM  12617 3HD1 LEU A 869       4.472 -59.282 -35.631  1.00  0.84           H  
ATOM  12618 1HD2 LEU A 869       2.161 -57.629 -34.471  1.00  0.84           H  
ATOM  12619 2HD2 LEU A 869       3.116 -57.164 -35.902  1.00  0.84           H  
ATOM  12620 3HD2 LEU A 869       1.350 -57.338 -36.014  1.00  0.84           H  
ATOM  12621  N   THR A 870       1.320 -59.805 -40.450  1.00  0.79           N  
ATOM  12622  CA  THR A 870       1.531 -59.827 -41.886  1.00  0.79           C  
ATOM  12623  C   THR A 870       0.613 -58.783 -42.507  1.00  0.79           C  
ATOM  12624  O   THR A 870       1.013 -58.039 -43.406  1.00  0.79           O  
ATOM  12625  CB  THR A 870       1.213 -61.202 -42.498  1.00  0.79           C  
ATOM  12626  OG1 THR A 870       2.049 -62.215 -41.915  1.00  0.79           O  
ATOM  12627  CG2 THR A 870       1.464 -61.147 -43.982  1.00  0.79           C  
ATOM  12628  H   THR A 870       1.005 -60.656 -39.985  1.00  0.79           H  
ATOM  12629  HA  THR A 870       2.559 -59.557 -42.112  1.00  0.79           H  
ATOM  12630  HB  THR A 870       0.177 -61.451 -42.322  1.00  0.79           H  
ATOM  12631  HG1 THR A 870       1.929 -62.218 -40.932  1.00  0.79           H  
ATOM  12632 1HG2 THR A 870       1.237 -62.115 -44.422  1.00  0.79           H  
ATOM  12633 2HG2 THR A 870       0.825 -60.383 -44.430  1.00  0.79           H  
ATOM  12634 3HG2 THR A 870       2.510 -60.897 -44.161  1.00  0.79           H  
ATOM  12635  N   ALA A 871      -0.639 -58.741 -42.043  1.00  0.75           N  
ATOM  12636  CA  ALA A 871      -1.581 -57.760 -42.544  1.00  0.75           C  
ATOM  12637  C   ALA A 871      -1.084 -56.340 -42.236  1.00  0.75           C  
ATOM  12638  O   ALA A 871      -1.184 -55.455 -43.086  1.00  0.75           O  
ATOM  12639  CB  ALA A 871      -2.966 -58.008 -41.958  1.00  0.75           C  
ATOM  12640  H   ALA A 871      -0.932 -59.403 -41.323  1.00  0.75           H  
ATOM  12641  HA  ALA A 871      -1.634 -57.870 -43.623  1.00  0.75           H  
ATOM  12642 1HB  ALA A 871      -3.672 -57.304 -42.367  1.00  0.75           H  
ATOM  12643 2HB  ALA A 871      -3.292 -59.020 -42.209  1.00  0.75           H  
ATOM  12644 3HB  ALA A 871      -2.940 -57.903 -40.883  1.00  0.75           H  
ATOM  12645  N   LEU A 872      -0.480 -56.114 -41.059  1.00  0.72           N  
ATOM  12646  CA  LEU A 872       0.024 -54.767 -40.785  1.00  0.72           C  
ATOM  12647  C   LEU A 872       1.111 -54.420 -41.787  1.00  0.72           C  
ATOM  12648  O   LEU A 872       1.181 -53.293 -42.285  1.00  0.72           O  
ATOM  12649  CB  LEU A 872       0.699 -54.640 -39.419  1.00  0.72           C  
ATOM  12650  CG  LEU A 872      -0.077 -54.742 -38.163  1.00  0.72           C  
ATOM  12651  CD1 LEU A 872       0.911 -54.709 -37.052  1.00  0.72           C  
ATOM  12652  CD2 LEU A 872      -1.024 -53.616 -38.036  1.00  0.72           C  
ATOM  12653  H   LEU A 872      -0.427 -56.859 -40.362  1.00  0.72           H  
ATOM  12654  HA  LEU A 872      -0.787 -54.053 -40.875  1.00  0.72           H  
ATOM  12655 1HB  LEU A 872       1.454 -55.407 -39.358  1.00  0.72           H  
ATOM  12656 2HB  LEU A 872       1.196 -53.683 -39.399  1.00  0.72           H  
ATOM  12657  HG  LEU A 872      -0.613 -55.695 -38.143  1.00  0.72           H  
ATOM  12658 1HD1 LEU A 872       0.412 -54.810 -36.105  1.00  0.72           H  
ATOM  12659 2HD1 LEU A 872       1.611 -55.506 -37.184  1.00  0.72           H  
ATOM  12660 3HD1 LEU A 872       1.440 -53.767 -37.091  1.00  0.72           H  
ATOM  12661 1HD2 LEU A 872      -1.582 -53.690 -37.113  1.00  0.72           H  
ATOM  12662 2HD2 LEU A 872      -0.491 -52.676 -38.059  1.00  0.72           H  
ATOM  12663 3HD2 LEU A 872      -1.669 -53.669 -38.842  1.00  0.72           H  
ATOM  12664  N   ALA A 873       1.963 -55.404 -42.089  1.00  0.70           N  
ATOM  12665  CA  ALA A 873       3.055 -55.221 -43.031  1.00  0.70           C  
ATOM  12666  C   ALA A 873       2.521 -54.876 -44.408  1.00  0.70           C  
ATOM  12667  O   ALA A 873       3.044 -53.992 -45.088  1.00  0.70           O  
ATOM  12668  CB  ALA A 873       3.899 -56.472 -43.079  1.00  0.70           C  
ATOM  12669  H   ALA A 873       1.854 -56.307 -41.623  1.00  0.70           H  
ATOM  12670  HA  ALA A 873       3.670 -54.393 -42.689  1.00  0.70           H  
ATOM  12671 1HB  ALA A 873       4.710 -56.327 -43.752  1.00  0.70           H  
ATOM  12672 2HB  ALA A 873       4.276 -56.669 -42.079  1.00  0.70           H  
ATOM  12673 3HB  ALA A 873       3.311 -57.309 -43.412  1.00  0.70           H  
ATOM  12674  N   ASP A 874       1.425 -55.516 -44.800  1.00  0.70           N  
ATOM  12675  CA  ASP A 874       0.842 -55.240 -46.099  1.00  0.70           C  
ATOM  12676  C   ASP A 874       0.304 -53.825 -46.096  1.00  0.70           C  
ATOM  12677  O   ASP A 874       0.595 -53.041 -47.011  1.00  0.70           O  
ATOM  12678  CB  ASP A 874      -0.257 -56.244 -46.411  1.00  0.70           C  
ATOM  12679  CG  ASP A 874      -0.709 -56.220 -47.868  1.00  0.70           C  
ATOM  12680  OD1 ASP A 874       0.008 -56.742 -48.682  1.00  0.70           O  
ATOM  12681  OD2 ASP A 874      -1.721 -55.628 -48.183  1.00  0.70           O  
ATOM  12682  H   ASP A 874       1.030 -56.245 -44.204  1.00  0.70           H  
ATOM  12683  HA  ASP A 874       1.598 -55.285 -46.868  1.00  0.70           H  
ATOM  12684 1HB  ASP A 874       0.101 -57.246 -46.169  1.00  0.70           H  
ATOM  12685 2HB  ASP A 874      -1.103 -56.051 -45.765  1.00  0.70           H  
ATOM  12686  N   ALA A 875      -0.433 -53.473 -45.040  1.00  0.70           N  
ATOM  12687  CA  ALA A 875      -1.012 -52.152 -44.949  1.00  0.70           C  
ATOM  12688  C   ALA A 875       0.101 -51.107 -45.021  1.00  0.70           C  
ATOM  12689  O   ALA A 875      -0.016 -50.109 -45.742  1.00  0.70           O  
ATOM  12690  CB  ALA A 875      -1.810 -52.041 -43.654  1.00  0.70           C  
ATOM  12691  H   ALA A 875      -0.618 -54.155 -44.303  1.00  0.70           H  
ATOM  12692  HA  ALA A 875      -1.680 -52.005 -45.797  1.00  0.70           H  
ATOM  12693 1HB  ALA A 875      -2.271 -51.083 -43.572  1.00  0.70           H  
ATOM  12694 2HB  ALA A 875      -2.583 -52.806 -43.645  1.00  0.70           H  
ATOM  12695 3HB  ALA A 875      -1.144 -52.193 -42.808  1.00  0.70           H  
ATOM  12696  N   HIS A 876       1.235 -51.389 -44.367  1.00  0.71           N  
ATOM  12697  CA  HIS A 876       2.375 -50.486 -44.374  1.00  0.71           C  
ATOM  12698  C   HIS A 876       2.867 -50.280 -45.796  1.00  0.71           C  
ATOM  12699  O   HIS A 876       3.021 -49.142 -46.253  1.00  0.71           O  
ATOM  12700  CB  HIS A 876       3.548 -51.029 -43.550  1.00  0.71           C  
ATOM  12701  CG  HIS A 876       4.678 -50.056 -43.405  1.00  0.71           C  
ATOM  12702  ND1 HIS A 876       4.677 -49.063 -42.444  1.00  0.71           N  
ATOM  12703  CD2 HIS A 876       5.814 -49.888 -44.110  1.00  0.71           C  
ATOM  12704  CE1 HIS A 876       5.763 -48.325 -42.566  1.00  0.71           C  
ATOM  12705  NE2 HIS A 876       6.472 -48.798 -43.562  1.00  0.71           N  
ATOM  12706  H   HIS A 876       1.285 -52.232 -43.797  1.00  0.71           H  
ATOM  12707  HA  HIS A 876       2.083 -49.521 -43.968  1.00  0.71           H  
ATOM  12708 1HB  HIS A 876       3.176 -51.272 -42.563  1.00  0.71           H  
ATOM  12709 2HB  HIS A 876       3.932 -51.939 -43.993  1.00  0.71           H  
ATOM  12710  HD2 HIS A 876       6.146 -50.494 -44.956  1.00  0.71           H  
ATOM  12711  HE1 HIS A 876       6.028 -47.470 -41.942  1.00  0.71           H  
ATOM  12712  HE2 HIS A 876       7.362 -48.424 -43.866  1.00  0.71           H  
ATOM  12713  N   THR A 877       3.103 -51.379 -46.527  1.00  0.74           N  
ATOM  12714  CA  THR A 877       3.670 -51.260 -47.867  1.00  0.74           C  
ATOM  12715  C   THR A 877       2.713 -50.550 -48.830  1.00  0.74           C  
ATOM  12716  O   THR A 877       3.148 -49.940 -49.804  1.00  0.74           O  
ATOM  12717  CB  THR A 877       4.084 -52.645 -48.453  1.00  0.74           C  
ATOM  12718  OG1 THR A 877       2.940 -53.509 -48.529  1.00  0.74           O  
ATOM  12719  CG2 THR A 877       5.216 -53.309 -47.606  1.00  0.74           C  
ATOM  12720  H   THR A 877       2.928 -52.305 -46.125  1.00  0.74           H  
ATOM  12721  HA  THR A 877       4.565 -50.654 -47.793  1.00  0.74           H  
ATOM  12722  HB  THR A 877       4.472 -52.500 -49.464  1.00  0.74           H  
ATOM  12723  HG1 THR A 877       2.272 -53.260 -47.853  1.00  0.74           H  
ATOM  12724 1HG2 THR A 877       5.494 -54.264 -48.055  1.00  0.74           H  
ATOM  12725 2HG2 THR A 877       6.083 -52.658 -47.583  1.00  0.74           H  
ATOM  12726 3HG2 THR A 877       4.873 -53.477 -46.597  1.00  0.74           H  
ATOM  12727  N   ARG A 878       1.416 -50.560 -48.527  1.00  0.77           N  
ATOM  12728  CA  ARG A 878       0.448 -49.897 -49.383  1.00  0.77           C  
ATOM  12729  C   ARG A 878       0.199 -48.411 -49.058  1.00  0.77           C  
ATOM  12730  O   ARG A 878      -0.536 -47.731 -49.791  1.00  0.77           O  
ATOM  12731  CB  ARG A 878      -0.848 -50.652 -49.340  1.00  0.77           C  
ATOM  12732  CG  ARG A 878      -0.737 -52.030 -49.947  1.00  0.77           C  
ATOM  12733  CD  ARG A 878      -1.998 -52.699 -49.960  1.00  0.77           C  
ATOM  12734  NE  ARG A 878      -1.894 -54.050 -50.471  1.00  0.77           N  
ATOM  12735  CZ  ARG A 878      -1.833 -54.386 -51.779  1.00  0.77           C  
ATOM  12736  NH1 ARG A 878      -1.817 -53.449 -52.712  1.00  0.77           N  
ATOM  12737  NH2 ARG A 878      -1.784 -55.657 -52.131  1.00  0.77           N  
ATOM  12738  H   ARG A 878       1.093 -51.101 -47.722  1.00  0.77           H  
ATOM  12739  HA  ARG A 878       0.823 -49.955 -50.406  1.00  0.77           H  
ATOM  12740 1HB  ARG A 878      -1.165 -50.770 -48.299  1.00  0.77           H  
ATOM  12741 2HB  ARG A 878      -1.623 -50.096 -49.868  1.00  0.77           H  
ATOM  12742 1HG  ARG A 878      -0.380 -51.945 -50.971  1.00  0.77           H  
ATOM  12743 2HG  ARG A 878      -0.038 -52.635 -49.374  1.00  0.77           H  
ATOM  12744 1HD  ARG A 878      -2.394 -52.751 -48.944  1.00  0.77           H  
ATOM  12745 2HD  ARG A 878      -2.660 -52.146 -50.578  1.00  0.77           H  
ATOM  12746  HE  ARG A 878      -1.886 -54.812 -49.769  1.00  0.77           H  
ATOM  12747 1HH1 ARG A 878      -1.831 -52.470 -52.448  1.00  0.77           H  
ATOM  12748 2HH1 ARG A 878      -1.769 -53.707 -53.687  1.00  0.77           H  
ATOM  12749 1HH2 ARG A 878      -1.803 -56.386 -51.420  1.00  0.77           H  
ATOM  12750 2HH2 ARG A 878      -1.734 -55.909 -53.102  1.00  0.77           H  
ATOM  12751  N   GLY A 879       0.832 -47.878 -48.012  1.00  0.80           N  
ATOM  12752  CA  GLY A 879       0.615 -46.468 -47.672  1.00  0.80           C  
ATOM  12753  C   GLY A 879      -0.137 -46.209 -46.367  1.00  0.80           C  
ATOM  12754  O   GLY A 879      -0.377 -45.054 -46.010  1.00  0.80           O  
ATOM  12755  H   GLY A 879       1.463 -48.447 -47.443  1.00  0.80           H  
ATOM  12756 1HA  GLY A 879       1.563 -45.947 -47.641  1.00  0.80           H  
ATOM  12757 2HA  GLY A 879       0.069 -46.002 -48.480  1.00  0.80           H  
ATOM  12758  N   VAL A 880      -0.505 -47.251 -45.638  1.00  0.84           N  
ATOM  12759  CA  VAL A 880      -1.210 -47.037 -44.387  1.00  0.84           C  
ATOM  12760  C   VAL A 880      -0.199 -46.859 -43.280  1.00  0.84           C  
ATOM  12761  O   VAL A 880       0.636 -47.729 -43.053  1.00  0.84           O  
ATOM  12762  CB  VAL A 880      -2.064 -48.252 -44.060  1.00  0.84           C  
ATOM  12763  CG1 VAL A 880      -2.791 -48.076 -42.724  1.00  0.84           C  
ATOM  12764  CG2 VAL A 880      -3.017 -48.528 -45.214  1.00  0.84           C  
ATOM  12765  H   VAL A 880      -0.294 -48.207 -45.922  1.00  0.84           H  
ATOM  12766  HA  VAL A 880      -1.835 -46.146 -44.465  1.00  0.84           H  
ATOM  12767  HB  VAL A 880      -1.416 -49.079 -43.928  1.00  0.84           H  
ATOM  12768 1HG1 VAL A 880      -3.364 -48.974 -42.500  1.00  0.84           H  
ATOM  12769 2HG1 VAL A 880      -2.062 -47.907 -41.930  1.00  0.84           H  
ATOM  12770 3HG1 VAL A 880      -3.463 -47.225 -42.782  1.00  0.84           H  
ATOM  12771 1HG2 VAL A 880      -3.602 -49.415 -44.990  1.00  0.84           H  
ATOM  12772 2HG2 VAL A 880      -3.673 -47.686 -45.355  1.00  0.84           H  
ATOM  12773 3HG2 VAL A 880      -2.440 -48.694 -46.130  1.00  0.84           H  
ATOM  12774  N   ALA A 881      -0.228 -45.736 -42.589  1.00  0.88           N  
ATOM  12775  CA  ALA A 881       0.752 -45.596 -41.532  1.00  0.88           C  
ATOM  12776  C   ALA A 881       0.482 -46.636 -40.451  1.00  0.88           C  
ATOM  12777  O   ALA A 881      -0.662 -46.796 -40.020  1.00  0.88           O  
ATOM  12778  CB  ALA A 881       0.715 -44.195 -40.951  1.00  0.88           C  
ATOM  12779  H   ALA A 881      -0.906 -45.015 -42.793  1.00  0.88           H  
ATOM  12780  HA  ALA A 881       1.742 -45.786 -41.948  1.00  0.88           H  
ATOM  12781 1HB  ALA A 881       1.465 -44.111 -40.165  1.00  0.88           H  
ATOM  12782 2HB  ALA A 881       0.925 -43.470 -41.738  1.00  0.88           H  
ATOM  12783 3HB  ALA A 881      -0.272 -44.002 -40.532  1.00  0.88           H  
ATOM  12784  N   VAL A 882       1.545 -47.276 -39.978  1.00  0.92           N  
ATOM  12785  CA  VAL A 882       1.477 -48.238 -38.880  1.00  0.92           C  
ATOM  12786  C   VAL A 882       2.511 -47.858 -37.819  1.00  0.92           C  
ATOM  12787  O   VAL A 882       3.684 -47.615 -38.119  1.00  0.92           O  
ATOM  12788  CB  VAL A 882       1.732 -49.693 -39.375  1.00  0.92           C  
ATOM  12789  CG1 VAL A 882       1.717 -50.672 -38.184  1.00  0.92           C  
ATOM  12790  CG2 VAL A 882       0.656 -50.135 -40.419  1.00  0.92           C  
ATOM  12791  H   VAL A 882       2.440 -47.096 -40.409  1.00  0.92           H  
ATOM  12792  HA  VAL A 882       0.485 -48.195 -38.430  1.00  0.92           H  
ATOM  12793  HB  VAL A 882       2.706 -49.736 -39.832  1.00  0.92           H  
ATOM  12794 1HG1 VAL A 882       1.920 -51.670 -38.536  1.00  0.92           H  
ATOM  12795 2HG1 VAL A 882       2.478 -50.390 -37.460  1.00  0.92           H  
ATOM  12796 3HG1 VAL A 882       0.745 -50.649 -37.712  1.00  0.92           H  
ATOM  12797 1HG2 VAL A 882       0.870 -51.154 -40.751  1.00  0.92           H  
ATOM  12798 2HG2 VAL A 882      -0.326 -50.101 -39.963  1.00  0.92           H  
ATOM  12799 3HG2 VAL A 882       0.678 -49.473 -41.277  1.00  0.92           H  
ATOM  12800  N   ASP A 883       2.084 -47.749 -36.576  1.00  0.95           N  
ATOM  12801  CA  ASP A 883       3.004 -47.392 -35.514  1.00  0.95           C  
ATOM  12802  C   ASP A 883       3.638 -48.646 -34.963  1.00  0.95           C  
ATOM  12803  O   ASP A 883       3.276 -49.199 -33.914  1.00  0.95           O  
ATOM  12804  CB  ASP A 883       2.330 -46.579 -34.422  1.00  0.95           C  
ATOM  12805  CG  ASP A 883       3.286 -46.108 -33.374  1.00  0.95           C  
ATOM  12806  OD1 ASP A 883       4.394 -46.639 -33.297  1.00  0.95           O  
ATOM  12807  OD2 ASP A 883       2.934 -45.194 -32.656  1.00  0.95           O  
ATOM  12808  H   ASP A 883       1.127 -47.986 -36.361  1.00  0.95           H  
ATOM  12809  HA  ASP A 883       3.797 -46.774 -35.934  1.00  0.95           H  
ATOM  12810 1HB  ASP A 883       1.833 -45.712 -34.860  1.00  0.95           H  
ATOM  12811 2HB  ASP A 883       1.573 -47.192 -33.934  1.00  0.95           H  
ATOM  12812  N   TRP A 884       4.709 -48.999 -35.623  1.00  0.99           N  
ATOM  12813  CA  TRP A 884       5.456 -50.191 -35.317  1.00  0.99           C  
ATOM  12814  C   TRP A 884       6.044 -50.180 -33.903  1.00  0.99           C  
ATOM  12815  O   TRP A 884       6.432 -51.225 -33.386  1.00  0.99           O  
ATOM  12816  CB  TRP A 884       6.532 -50.361 -36.360  1.00  0.99           C  
ATOM  12817  CG  TRP A 884       5.931 -50.686 -37.717  1.00  0.99           C  
ATOM  12818  CD1 TRP A 884       5.848 -49.873 -38.811  1.00  0.99           C  
ATOM  12819  CD2 TRP A 884       5.315 -51.915 -38.097  1.00  0.99           C  
ATOM  12820  NE1 TRP A 884       5.246 -50.526 -39.838  1.00  0.99           N  
ATOM  12821  CE2 TRP A 884       4.912 -51.778 -39.427  1.00  0.99           C  
ATOM  12822  CE3 TRP A 884       5.072 -53.093 -37.437  1.00  0.99           C  
ATOM  12823  CZ2 TRP A 884       4.287 -52.796 -40.102  1.00  0.99           C  
ATOM  12824  CZ3 TRP A 884       4.431 -54.102 -38.108  1.00  0.99           C  
ATOM  12825  CH2 TRP A 884       4.062 -53.964 -39.407  1.00  0.99           C  
ATOM  12826  H   TRP A 884       4.917 -48.449 -36.460  1.00  0.99           H  
ATOM  12827  HA  TRP A 884       4.778 -51.033 -35.403  1.00  0.99           H  
ATOM  12828 1HB  TRP A 884       7.109 -49.443 -36.436  1.00  0.99           H  
ATOM  12829 2HB  TRP A 884       7.212 -51.165 -36.065  1.00  0.99           H  
ATOM  12830  HD1 TRP A 884       6.210 -48.847 -38.860  1.00  0.99           H  
ATOM  12831  HE1 TRP A 884       5.063 -50.108 -40.760  1.00  0.99           H  
ATOM  12832  HE3 TRP A 884       5.377 -53.212 -36.401  1.00  0.99           H  
ATOM  12833  HZ2 TRP A 884       3.977 -52.706 -41.127  1.00  0.99           H  
ATOM  12834  HZ3 TRP A 884       4.233 -55.024 -37.569  1.00  0.99           H  
ATOM  12835  HH2 TRP A 884       3.573 -54.794 -39.904  1.00  0.99           H  
ATOM  12836  N   GLU A 885       6.138 -49.011 -33.268  1.00  1.03           N  
ATOM  12837  CA  GLU A 885       6.656 -48.958 -31.915  1.00  1.03           C  
ATOM  12838  C   GLU A 885       5.681 -49.683 -30.994  1.00  1.03           C  
ATOM  12839  O   GLU A 885       6.076 -50.443 -30.110  1.00  1.03           O  
ATOM  12840  CB  GLU A 885       6.900 -47.497 -31.517  1.00  1.03           C  
ATOM  12841  CG  GLU A 885       7.419 -47.215 -30.151  1.00  1.03           C  
ATOM  12842  CD  GLU A 885       7.821 -45.724 -30.015  1.00  1.03           C  
ATOM  12843  OE1 GLU A 885       8.023 -45.076 -31.043  1.00  1.03           O  
ATOM  12844  OE2 GLU A 885       7.921 -45.248 -28.897  1.00  1.03           O  
ATOM  12845  H   GLU A 885       5.736 -48.156 -33.672  1.00  1.03           H  
ATOM  12846  HA  GLU A 885       7.604 -49.488 -31.884  1.00  1.03           H  
ATOM  12847 1HB  GLU A 885       7.615 -47.080 -32.194  1.00  1.03           H  
ATOM  12848 2HB  GLU A 885       5.989 -46.933 -31.622  1.00  1.03           H  
ATOM  12849 1HG  GLU A 885       6.619 -47.427 -29.444  1.00  1.03           H  
ATOM  12850 2HG  GLU A 885       8.252 -47.865 -29.912  1.00  1.03           H  
ATOM  12851  N   ALA A 886       4.384 -49.448 -31.199  1.00  1.08           N  
ATOM  12852  CA  ALA A 886       3.366 -50.096 -30.383  1.00  1.08           C  
ATOM  12853  C   ALA A 886       3.406 -51.597 -30.592  1.00  1.08           C  
ATOM  12854  O   ALA A 886       3.231 -52.382 -29.660  1.00  1.08           O  
ATOM  12855  CB  ALA A 886       1.998 -49.577 -30.731  1.00  1.08           C  
ATOM  12856  H   ALA A 886       4.094 -48.851 -31.980  1.00  1.08           H  
ATOM  12857  HA  ALA A 886       3.581 -49.888 -29.337  1.00  1.08           H  
ATOM  12858 1HB  ALA A 886       1.255 -50.066 -30.105  1.00  1.08           H  
ATOM  12859 2HB  ALA A 886       1.959 -48.500 -30.570  1.00  1.08           H  
ATOM  12860 3HB  ALA A 886       1.790 -49.786 -31.776  1.00  1.08           H  
ATOM  12861  N   VAL A 887       3.675 -51.983 -31.837  1.00  1.15           N  
ATOM  12862  CA  VAL A 887       3.723 -53.386 -32.231  1.00  1.15           C  
ATOM  12863  C   VAL A 887       4.867 -54.135 -31.570  1.00  1.15           C  
ATOM  12864  O   VAL A 887       4.700 -55.265 -31.111  1.00  1.15           O  
ATOM  12865  CB  VAL A 887       3.933 -53.510 -33.742  1.00  1.15           C  
ATOM  12866  CG1 VAL A 887       4.140 -54.956 -34.123  1.00  1.15           C  
ATOM  12867  CG2 VAL A 887       2.773 -52.899 -34.463  1.00  1.15           C  
ATOM  12868  H   VAL A 887       3.803 -51.247 -32.536  1.00  1.15           H  
ATOM  12869  HA  VAL A 887       2.780 -53.855 -31.951  1.00  1.15           H  
ATOM  12870  HB  VAL A 887       4.832 -52.989 -34.010  1.00  1.15           H  
ATOM  12871 1HG1 VAL A 887       4.311 -55.035 -35.185  1.00  1.15           H  
ATOM  12872 2HG1 VAL A 887       5.002 -55.356 -33.589  1.00  1.15           H  
ATOM  12873 3HG1 VAL A 887       3.255 -55.520 -33.854  1.00  1.15           H  
ATOM  12874 1HG2 VAL A 887       2.927 -52.963 -35.527  1.00  1.15           H  
ATOM  12875 2HG2 VAL A 887       1.902 -53.439 -34.194  1.00  1.15           H  
ATOM  12876 3HG2 VAL A 887       2.665 -51.849 -34.178  1.00  1.15           H  
ATOM  12877  N   LEU A 888       6.037 -53.506 -31.558  1.00  1.22           N  
ATOM  12878  CA  LEU A 888       7.244 -54.117 -31.025  1.00  1.22           C  
ATOM  12879  C   LEU A 888       7.501 -53.869 -29.530  1.00  1.22           C  
ATOM  12880  O   LEU A 888       8.350 -54.527 -28.931  1.00  1.22           O  
ATOM  12881  CB  LEU A 888       8.404 -53.598 -31.856  1.00  1.22           C  
ATOM  12882  CG  LEU A 888       8.305 -53.945 -33.332  1.00  1.22           C  
ATOM  12883  CD1 LEU A 888       9.407 -53.273 -34.063  1.00  1.22           C  
ATOM  12884  CD2 LEU A 888       8.364 -55.447 -33.512  1.00  1.22           C  
ATOM  12885  H   LEU A 888       6.102 -52.576 -31.975  1.00  1.22           H  
ATOM  12886  HA  LEU A 888       7.166 -55.191 -31.176  1.00  1.22           H  
ATOM  12887 1HB  LEU A 888       8.436 -52.509 -31.766  1.00  1.22           H  
ATOM  12888 2HB  LEU A 888       9.334 -54.009 -31.466  1.00  1.22           H  
ATOM  12889  HG  LEU A 888       7.361 -53.572 -33.727  1.00  1.22           H  
ATOM  12890 1HD1 LEU A 888       9.328 -53.496 -35.120  1.00  1.22           H  
ATOM  12891 2HD1 LEU A 888       9.318 -52.200 -33.909  1.00  1.22           H  
ATOM  12892 3HD1 LEU A 888      10.360 -53.625 -33.682  1.00  1.22           H  
ATOM  12893 1HD2 LEU A 888       8.280 -55.665 -34.570  1.00  1.22           H  
ATOM  12894 2HD2 LEU A 888       9.311 -55.827 -33.127  1.00  1.22           H  
ATOM  12895 3HD2 LEU A 888       7.538 -55.916 -32.972  1.00  1.22           H  
ATOM  12896  N   GLY A 889       6.758 -52.962 -28.905  1.00  1.28           N  
ATOM  12897  CA  GLY A 889       6.961 -52.696 -27.485  1.00  1.28           C  
ATOM  12898  C   GLY A 889       8.242 -51.916 -27.273  1.00  1.28           C  
ATOM  12899  O   GLY A 889       8.683 -51.179 -28.154  1.00  1.28           O  
ATOM  12900  H   GLY A 889       6.083 -52.399 -29.423  1.00  1.28           H  
ATOM  12901 1HA  GLY A 889       6.115 -52.126 -27.101  1.00  1.28           H  
ATOM  12902 2HA  GLY A 889       6.998 -53.633 -26.935  1.00  1.28           H  
ATOM  12903  N   ARG A 890       8.858 -52.037 -26.099  1.00  1.32           N  
ATOM  12904  CA  ARG A 890      10.018 -51.193 -25.820  1.00  1.32           C  
ATOM  12905  C   ARG A 890      11.313 -51.694 -26.448  1.00  1.32           C  
ATOM  12906  O   ARG A 890      12.258 -52.067 -25.751  1.00  1.32           O  
ATOM  12907  CB  ARG A 890      10.220 -51.042 -24.331  1.00  1.32           C  
ATOM  12908  CG  ARG A 890       9.098 -50.340 -23.603  1.00  1.32           C  
ATOM  12909  CD  ARG A 890       9.067 -48.875 -23.868  1.00  1.32           C  
ATOM  12910  NE  ARG A 890       8.321 -48.548 -25.060  1.00  1.32           N  
ATOM  12911  CZ  ARG A 890       8.355 -47.354 -25.677  1.00  1.32           C  
ATOM  12912  NH1 ARG A 890       9.098 -46.374 -25.206  1.00  1.32           N  
ATOM  12913  NH2 ARG A 890       7.643 -47.174 -26.763  1.00  1.32           N  
ATOM  12914  H   ARG A 890       8.508 -52.671 -25.394  1.00  1.32           H  
ATOM  12915  HA  ARG A 890       9.814 -50.202 -26.228  1.00  1.32           H  
ATOM  12916 1HB  ARG A 890      10.343 -52.017 -23.875  1.00  1.32           H  
ATOM  12917 2HB  ARG A 890      11.133 -50.482 -24.150  1.00  1.32           H  
ATOM  12918 1HG  ARG A 890       8.148 -50.768 -23.914  1.00  1.32           H  
ATOM  12919 2HG  ARG A 890       9.237 -50.481 -22.541  1.00  1.32           H  
ATOM  12920 1HD  ARG A 890       8.611 -48.358 -23.024  1.00  1.32           H  
ATOM  12921 2HD  ARG A 890      10.084 -48.515 -24.001  1.00  1.32           H  
ATOM  12922  HE  ARG A 890       7.743 -49.265 -25.472  1.00  1.32           H  
ATOM  12923 1HH1 ARG A 890       9.650 -46.507 -24.366  1.00  1.32           H  
ATOM  12924 2HH1 ARG A 890       9.115 -45.484 -25.685  1.00  1.32           H  
ATOM  12925 1HH2 ARG A 890       7.075 -47.925 -27.124  1.00  1.32           H  
ATOM  12926 2HH2 ARG A 890       7.677 -46.280 -27.265  1.00  1.32           H  
ATOM  12927  N   ALA A 891      11.334 -51.690 -27.772  1.00  1.33           N  
ATOM  12928  CA  ALA A 891      12.481 -52.091 -28.566  1.00  1.33           C  
ATOM  12929  C   ALA A 891      13.446 -50.927 -28.618  1.00  1.33           C  
ATOM  12930  O   ALA A 891      13.031 -49.777 -28.449  1.00  1.33           O  
ATOM  12931  CB  ALA A 891      12.041 -52.525 -29.939  1.00  1.33           C  
ATOM  12932  H   ALA A 891      10.487 -51.372 -28.234  1.00  1.33           H  
ATOM  12933  HA  ALA A 891      12.988 -52.910 -28.066  1.00  1.33           H  
ATOM  12934 1HB  ALA A 891      12.903 -52.819 -30.520  1.00  1.33           H  
ATOM  12935 2HB  ALA A 891      11.350 -53.362 -29.865  1.00  1.33           H  
ATOM  12936 3HB  ALA A 891      11.545 -51.701 -30.403  1.00  1.33           H  
ATOM  12937  N   GLY A 892      14.732 -51.199 -28.814  1.00  1.29           N  
ATOM  12938  CA  GLY A 892      15.679 -50.096 -28.837  1.00  1.29           C  
ATOM  12939  C   GLY A 892      16.156 -49.684 -30.215  1.00  1.29           C  
ATOM  12940  O   GLY A 892      15.699 -50.184 -31.242  1.00  1.29           O  
ATOM  12941  H   GLY A 892      15.058 -52.165 -28.965  1.00  1.29           H  
ATOM  12942 1HA  GLY A 892      15.238 -49.233 -28.340  1.00  1.29           H  
ATOM  12943 2HA  GLY A 892      16.545 -50.378 -28.238  1.00  1.29           H  
ATOM  12944  N   LEU A 893      17.118 -48.771 -30.201  1.00  1.22           N  
ATOM  12945  CA  LEU A 893      17.754 -48.232 -31.387  1.00  1.22           C  
ATOM  12946  C   LEU A 893      19.089 -48.904 -31.616  1.00  1.22           C  
ATOM  12947  O   LEU A 893      19.929 -48.931 -30.706  1.00  1.22           O  
ATOM  12948  CB  LEU A 893      17.953 -46.720 -31.246  1.00  1.22           C  
ATOM  12949  CG  LEU A 893      18.744 -46.042 -32.372  1.00  1.22           C  
ATOM  12950  CD1 LEU A 893      18.021 -46.145 -33.668  1.00  1.22           C  
ATOM  12951  CD2 LEU A 893      18.949 -44.606 -32.005  1.00  1.22           C  
ATOM  12952  H   LEU A 893      17.418 -48.418 -29.304  1.00  1.22           H  
ATOM  12953  HA  LEU A 893      17.113 -48.425 -32.245  1.00  1.22           H  
ATOM  12954 1HB  LEU A 893      16.991 -46.234 -31.165  1.00  1.22           H  
ATOM  12955 2HB  LEU A 893      18.494 -46.532 -30.317  1.00  1.22           H  
ATOM  12956  HG  LEU A 893      19.701 -46.541 -32.484  1.00  1.22           H  
ATOM  12957 1HD1 LEU A 893      18.614 -45.679 -34.452  1.00  1.22           H  
ATOM  12958 2HD1 LEU A 893      17.887 -47.192 -33.894  1.00  1.22           H  
ATOM  12959 3HD1 LEU A 893      17.063 -45.657 -33.606  1.00  1.22           H  
ATOM  12960 1HD2 LEU A 893      19.537 -44.106 -32.770  1.00  1.22           H  
ATOM  12961 2HD2 LEU A 893      17.981 -44.114 -31.903  1.00  1.22           H  
ATOM  12962 3HD2 LEU A 893      19.458 -44.564 -31.070  1.00  1.22           H  
ATOM  12963  N   VAL A 894      19.274 -49.452 -32.813  1.00  1.14           N  
ATOM  12964  CA  VAL A 894      20.523 -50.113 -33.167  1.00  1.14           C  
ATOM  12965  C   VAL A 894      21.118 -49.477 -34.405  1.00  1.14           C  
ATOM  12966  O   VAL A 894      20.414 -48.837 -35.181  1.00  1.14           O  
ATOM  12967  CB  VAL A 894      20.303 -51.624 -33.354  1.00  1.14           C  
ATOM  12968  CG1 VAL A 894      19.853 -52.210 -32.048  1.00  1.14           C  
ATOM  12969  CG2 VAL A 894      19.245 -51.866 -34.412  1.00  1.14           C  
ATOM  12970  H   VAL A 894      18.508 -49.406 -33.492  1.00  1.14           H  
ATOM  12971  HA  VAL A 894      21.228 -49.990 -32.352  1.00  1.14           H  
ATOM  12972  HB  VAL A 894      21.239 -52.098 -33.650  1.00  1.14           H  
ATOM  12973 1HG1 VAL A 894      19.691 -53.260 -32.155  1.00  1.14           H  
ATOM  12974 2HG1 VAL A 894      20.614 -52.034 -31.290  1.00  1.14           H  
ATOM  12975 3HG1 VAL A 894      18.927 -51.736 -31.743  1.00  1.14           H  
ATOM  12976 1HG2 VAL A 894      19.085 -52.930 -34.543  1.00  1.14           H  
ATOM  12977 2HG2 VAL A 894      18.314 -51.400 -34.108  1.00  1.14           H  
ATOM  12978 3HG2 VAL A 894      19.578 -51.433 -35.329  1.00  1.14           H  
ATOM  12979  N   ASP A 895      22.419 -49.640 -34.592  1.00  1.06           N  
ATOM  12980  CA  ASP A 895      23.054 -49.043 -35.752  1.00  1.06           C  
ATOM  12981  C   ASP A 895      22.903 -49.920 -36.970  1.00  1.06           C  
ATOM  12982  O   ASP A 895      23.467 -51.007 -37.028  1.00  1.06           O  
ATOM  12983  CB  ASP A 895      24.543 -48.801 -35.493  1.00  1.06           C  
ATOM  12984  CG  ASP A 895      24.795 -47.714 -34.464  1.00  1.06           C  
ATOM  12985  OD1 ASP A 895      24.277 -46.647 -34.616  1.00  1.06           O  
ATOM  12986  OD2 ASP A 895      25.473 -47.978 -33.495  1.00  1.06           O  
ATOM  12987  H   ASP A 895      22.965 -50.174 -33.933  1.00  1.06           H  
ATOM  12988  HA  ASP A 895      22.576 -48.084 -35.959  1.00  1.06           H  
ATOM  12989 1HB  ASP A 895      25.013 -49.725 -35.155  1.00  1.06           H  
ATOM  12990 2HB  ASP A 895      25.027 -48.513 -36.428  1.00  1.06           H  
ATOM  12991  N   LEU A 896      22.118 -49.449 -37.920  1.00  1.01           N  
ATOM  12992  CA  LEU A 896      21.849 -50.191 -39.134  1.00  1.01           C  
ATOM  12993  C   LEU A 896      22.480 -49.468 -40.314  1.00  1.01           C  
ATOM  12994  O   LEU A 896      22.709 -48.261 -40.222  1.00  1.01           O  
ATOM  12995  CB  LEU A 896      20.347 -50.338 -39.351  1.00  1.01           C  
ATOM  12996  CG  LEU A 896      19.605 -51.004 -38.238  1.00  1.01           C  
ATOM  12997  CD1 LEU A 896      18.204 -51.058 -38.587  1.00  1.01           C  
ATOM  12998  CD2 LEU A 896      20.150 -52.374 -38.010  1.00  1.01           C  
ATOM  12999  H   LEU A 896      21.680 -48.546 -37.779  1.00  1.01           H  
ATOM  13000  HA  LEU A 896      22.272 -51.180 -39.014  1.00  1.01           H  
ATOM  13001 1HB  LEU A 896      19.920 -49.345 -39.484  1.00  1.01           H  
ATOM  13002 2HB  LEU A 896      20.167 -50.905 -40.252  1.00  1.01           H  
ATOM  13003  HG  LEU A 896      19.707 -50.412 -37.334  1.00  1.01           H  
ATOM  13004 1HD1 LEU A 896      17.650 -51.533 -37.792  1.00  1.01           H  
ATOM  13005 2HD1 LEU A 896      17.825 -50.056 -38.751  1.00  1.01           H  
ATOM  13006 3HD1 LEU A 896      18.100 -51.636 -39.491  1.00  1.01           H  
ATOM  13007 1HD2 LEU A 896      19.611 -52.855 -37.205  1.00  1.01           H  
ATOM  13008 2HD2 LEU A 896      20.053 -52.968 -38.910  1.00  1.01           H  
ATOM  13009 3HD2 LEU A 896      21.190 -52.283 -37.746  1.00  1.01           H  
ATOM  13010  N   PRO A 897      22.812 -50.152 -41.412  1.00  0.98           N  
ATOM  13011  CA  PRO A 897      23.253 -49.552 -42.649  1.00  0.98           C  
ATOM  13012  C   PRO A 897      22.241 -48.536 -43.118  1.00  0.98           C  
ATOM  13013  O   PRO A 897      21.029 -48.780 -43.003  1.00  0.98           O  
ATOM  13014  CB  PRO A 897      23.324 -50.737 -43.589  1.00  0.98           C  
ATOM  13015  CG  PRO A 897      23.549 -51.921 -42.699  1.00  0.98           C  
ATOM  13016  CD  PRO A 897      22.783 -51.623 -41.438  1.00  0.98           C  
ATOM  13017  HA  PRO A 897      24.249 -49.086 -42.496  1.00  0.98           H  
ATOM  13018 1HB  PRO A 897      22.381 -50.799 -44.163  1.00  0.98           H  
ATOM  13019 2HB  PRO A 897      24.133 -50.591 -44.315  1.00  0.98           H  
ATOM  13020 1HG  PRO A 897      23.198 -52.831 -43.200  1.00  0.98           H  
ATOM  13021 2HG  PRO A 897      24.628 -52.058 -42.517  1.00  0.98           H  
ATOM  13022 1HD  PRO A 897      21.767 -52.022 -41.489  1.00  0.98           H  
ATOM  13023 2HD  PRO A 897      23.359 -52.033 -40.614  1.00  0.98           H  
ATOM  13024  N   GLY A 898      22.699 -47.423 -43.666  1.00  0.98           N  
ATOM  13025  CA  GLY A 898      21.763 -46.420 -44.142  1.00  0.98           C  
ATOM  13026  C   GLY A 898      21.255 -46.770 -45.522  1.00  0.98           C  
ATOM  13027  O   GLY A 898      21.654 -47.787 -46.107  1.00  0.98           O  
ATOM  13028  H   GLY A 898      23.696 -47.250 -43.737  1.00  0.98           H  
ATOM  13029 1HA  GLY A 898      20.929 -46.320 -43.446  1.00  0.98           H  
ATOM  13030 2HA  GLY A 898      22.252 -45.457 -44.178  1.00  0.98           H  
ATOM  13031  N   TYR A 899      20.389 -45.917 -46.040  1.00  1.01           N  
ATOM  13032  CA  TYR A 899      19.789 -46.097 -47.342  1.00  1.01           C  
ATOM  13033  C   TYR A 899      20.809 -46.050 -48.489  1.00  1.01           C  
ATOM  13034  O   TYR A 899      21.649 -45.151 -48.508  1.00  1.01           O  
ATOM  13035  CB  TYR A 899      18.772 -44.975 -47.536  1.00  1.01           C  
ATOM  13036  CG  TYR A 899      18.070 -44.999 -48.796  1.00  1.01           C  
ATOM  13037  CD1 TYR A 899      17.086 -45.880 -48.968  1.00  1.01           C  
ATOM  13038  CD2 TYR A 899      18.410 -44.137 -49.785  1.00  1.01           C  
ATOM  13039  CE1 TYR A 899      16.426 -45.916 -50.118  1.00  1.01           C  
ATOM  13040  CE2 TYR A 899      17.736 -44.162 -50.970  1.00  1.01           C  
ATOM  13041  CZ  TYR A 899      16.730 -45.046 -51.139  1.00  1.01           C  
ATOM  13042  OH  TYR A 899      16.032 -45.062 -52.327  1.00  1.01           O  
ATOM  13043  H   TYR A 899      20.090 -45.119 -45.475  1.00  1.01           H  
ATOM  13044  HA  TYR A 899      19.267 -47.043 -47.313  1.00  1.01           H  
ATOM  13045 1HB  TYR A 899      18.027 -45.024 -46.736  1.00  1.01           H  
ATOM  13046 2HB  TYR A 899      19.273 -44.009 -47.444  1.00  1.01           H  
ATOM  13047  HD1 TYR A 899      16.833 -46.567 -48.165  1.00  1.01           H  
ATOM  13048  HD2 TYR A 899      19.205 -43.447 -49.627  1.00  1.01           H  
ATOM  13049  HE1 TYR A 899      15.681 -46.623 -50.208  1.00  1.01           H  
ATOM  13050  HE2 TYR A 899      17.998 -43.476 -51.766  1.00  1.01           H  
ATOM  13051  HH  TYR A 899      16.544 -44.578 -52.989  1.00  1.01           H  
ATOM  13052  N   PRO A 900      20.833 -47.041 -49.397  1.00  1.08           N  
ATOM  13053  CA  PRO A 900      21.608 -47.046 -50.614  1.00  1.08           C  
ATOM  13054  C   PRO A 900      20.893 -46.172 -51.600  1.00  1.08           C  
ATOM  13055  O   PRO A 900      19.672 -46.150 -51.601  1.00  1.08           O  
ATOM  13056  CB  PRO A 900      21.601 -48.502 -51.016  1.00  1.08           C  
ATOM  13057  CG  PRO A 900      20.309 -49.008 -50.492  1.00  1.08           C  
ATOM  13058  CD  PRO A 900      20.044 -48.253 -49.213  1.00  1.08           C  
ATOM  13059  HA  PRO A 900      22.624 -46.672 -50.413  1.00  1.08           H  
ATOM  13060 1HB  PRO A 900      21.672 -48.578 -52.111  1.00  1.08           H  
ATOM  13061 2HB  PRO A 900      22.466 -49.023 -50.602  1.00  1.08           H  
ATOM  13062 1HG  PRO A 900      19.511 -48.893 -51.232  1.00  1.08           H  
ATOM  13063 2HG  PRO A 900      20.417 -50.055 -50.305  1.00  1.08           H  
ATOM  13064 1HD  PRO A 900      18.974 -48.037 -49.192  1.00  1.08           H  
ATOM  13065 2HD  PRO A 900      20.389 -48.820 -48.332  1.00  1.08           H  
ATOM  13066  N   PHE A 901      21.597 -45.573 -52.525  1.00  1.17           N  
ATOM  13067  CA  PHE A 901      20.921 -44.780 -53.534  1.00  1.17           C  
ATOM  13068  C   PHE A 901      21.123 -45.413 -54.903  1.00  1.17           C  
ATOM  13069  O   PHE A 901      22.176 -45.993 -55.166  1.00  1.17           O  
ATOM  13070  CB  PHE A 901      21.479 -43.359 -53.472  1.00  1.17           C  
ATOM  13071  CG  PHE A 901      21.172 -42.620 -52.155  1.00  1.17           C  
ATOM  13072  CD1 PHE A 901      21.973 -42.811 -51.022  1.00  1.17           C  
ATOM  13073  CD2 PHE A 901      20.139 -41.700 -52.067  1.00  1.17           C  
ATOM  13074  CE1 PHE A 901      21.729 -42.116 -49.844  1.00  1.17           C  
ATOM  13075  CE2 PHE A 901      19.915 -41.010 -50.894  1.00  1.17           C  
ATOM  13076  CZ  PHE A 901      20.698 -41.214 -49.784  1.00  1.17           C  
ATOM  13077  H   PHE A 901      22.605 -45.629 -52.516  1.00  1.17           H  
ATOM  13078  HA  PHE A 901      19.852 -44.751 -53.319  1.00  1.17           H  
ATOM  13079 1HB  PHE A 901      22.559 -43.378 -53.604  1.00  1.17           H  
ATOM  13080 2HB  PHE A 901      21.068 -42.770 -54.295  1.00  1.17           H  
ATOM  13081  HD1 PHE A 901      22.800 -43.515 -51.069  1.00  1.17           H  
ATOM  13082  HD2 PHE A 901      19.513 -41.512 -52.940  1.00  1.17           H  
ATOM  13083  HE1 PHE A 901      22.364 -42.284 -48.969  1.00  1.17           H  
ATOM  13084  HE2 PHE A 901      19.137 -40.301 -50.851  1.00  1.17           H  
ATOM  13085  HZ  PHE A 901      20.507 -40.659 -48.870  1.00  1.17           H  
ATOM  13086  N   GLN A 902      20.127 -45.312 -55.785  1.00  1.29           N  
ATOM  13087  CA  GLN A 902      20.314 -45.849 -57.131  1.00  1.29           C  
ATOM  13088  C   GLN A 902      21.203 -44.928 -57.939  1.00  1.29           C  
ATOM  13089  O   GLN A 902      20.967 -43.720 -58.000  1.00  1.29           O  
ATOM  13090  CB  GLN A 902      18.999 -46.055 -57.886  1.00  1.29           C  
ATOM  13091  CG  GLN A 902      19.222 -46.736 -59.261  1.00  1.29           C  
ATOM  13092  CD  GLN A 902      17.961 -47.067 -60.033  1.00  1.29           C  
ATOM  13093  OE1 GLN A 902      16.929 -46.411 -59.910  1.00  1.29           O  
ATOM  13094  NE2 GLN A 902      18.050 -48.104 -60.860  1.00  1.29           N  
ATOM  13095  H   GLN A 902      19.263 -44.856 -55.530  1.00  1.29           H  
ATOM  13096  HA  GLN A 902      20.814 -46.815 -57.052  1.00  1.29           H  
ATOM  13097 1HB  GLN A 902      18.335 -46.686 -57.296  1.00  1.29           H  
ATOM  13098 2HB  GLN A 902      18.501 -45.096 -58.043  1.00  1.29           H  
ATOM  13099 1HG  GLN A 902      19.815 -46.069 -59.886  1.00  1.29           H  
ATOM  13100 2HG  GLN A 902      19.767 -47.664 -59.097  1.00  1.29           H  
ATOM  13101 1HE2 GLN A 902      17.258 -48.379 -61.407  1.00  1.29           H  
ATOM  13102 2HE2 GLN A 902      18.910 -48.611 -60.938  1.00  1.29           H  
ATOM  13103  N   GLY A 903      22.195 -45.503 -58.607  1.00  1.43           N  
ATOM  13104  CA  GLY A 903      23.155 -44.733 -59.392  1.00  1.43           C  
ATOM  13105  C   GLY A 903      22.622 -44.202 -60.722  1.00  1.43           C  
ATOM  13106  O   GLY A 903      23.063 -44.620 -61.791  1.00  1.43           O  
ATOM  13107  H   GLY A 903      22.320 -46.501 -58.527  1.00  1.43           H  
ATOM  13108 1HA  GLY A 903      23.492 -43.893 -58.785  1.00  1.43           H  
ATOM  13109 2HA  GLY A 903      24.035 -45.347 -59.578  1.00  1.43           H  
ATOM  13110  N   LYS A 904      21.662 -43.294 -60.654  1.00  1.58           N  
ATOM  13111  CA  LYS A 904      21.102 -42.691 -61.860  1.00  1.58           C  
ATOM  13112  C   LYS A 904      21.998 -41.528 -62.280  1.00  1.58           C  
ATOM  13113  O   LYS A 904      22.295 -40.657 -61.469  1.00  1.58           O  
ATOM  13114  CB  LYS A 904      19.705 -42.169 -61.598  1.00  1.58           C  
ATOM  13115  CG  LYS A 904      18.656 -43.199 -61.252  1.00  1.58           C  
ATOM  13116  CD  LYS A 904      17.308 -42.516 -61.061  1.00  1.58           C  
ATOM  13117  CE  LYS A 904      16.247 -43.467 -60.557  1.00  1.58           C  
ATOM  13118  NZ  LYS A 904      14.982 -42.758 -60.280  1.00  1.58           N  
ATOM  13119  H   LYS A 904      21.337 -43.033 -59.724  1.00  1.58           H  
ATOM  13120  HA  LYS A 904      21.084 -43.429 -62.662  1.00  1.58           H  
ATOM  13121 1HB  LYS A 904      19.758 -41.489 -60.755  1.00  1.58           H  
ATOM  13122 2HB  LYS A 904      19.359 -41.608 -62.467  1.00  1.58           H  
ATOM  13123 1HG  LYS A 904      18.585 -43.950 -62.037  1.00  1.58           H  
ATOM  13124 2HG  LYS A 904      18.931 -43.691 -60.317  1.00  1.58           H  
ATOM  13125 1HD  LYS A 904      17.407 -41.705 -60.348  1.00  1.58           H  
ATOM  13126 2HD  LYS A 904      16.977 -42.097 -62.009  1.00  1.58           H  
ATOM  13127 1HE  LYS A 904      16.069 -44.248 -61.293  1.00  1.58           H  
ATOM  13128 2HE  LYS A 904      16.595 -43.920 -59.629  1.00  1.58           H  
ATOM  13129 1HZ  LYS A 904      14.301 -43.404 -59.919  1.00  1.58           H  
ATOM  13130 2HZ  LYS A 904      15.191 -42.029 -59.561  1.00  1.58           H  
ATOM  13131 3HZ  LYS A 904      14.635 -42.326 -61.113  1.00  1.58           H  
ATOM  13132  N   ARG A 905      22.415 -41.484 -63.540  1.00  1.73           N  
ATOM  13133  CA  ARG A 905      23.318 -40.405 -63.953  1.00  1.73           C  
ATOM  13134  C   ARG A 905      22.653 -39.089 -64.346  1.00  1.73           C  
ATOM  13135  O   ARG A 905      21.955 -39.005 -65.359  1.00  1.73           O  
ATOM  13136  CB  ARG A 905      24.202 -40.861 -65.106  1.00  1.73           C  
ATOM  13137  CG  ARG A 905      25.155 -39.777 -65.680  1.00  1.73           C  
ATOM  13138  CD  ARG A 905      26.208 -39.371 -64.710  1.00  1.73           C  
ATOM  13139  NE  ARG A 905      27.097 -40.467 -64.333  1.00  1.73           N  
ATOM  13140  CZ  ARG A 905      28.237 -40.827 -64.954  1.00  1.73           C  
ATOM  13141  NH1 ARG A 905      28.649 -40.178 -66.031  1.00  1.73           N  
ATOM  13142  NH2 ARG A 905      28.945 -41.844 -64.462  1.00  1.73           N  
ATOM  13143  H   ARG A 905      22.146 -42.205 -64.194  1.00  1.73           H  
ATOM  13144  HA  ARG A 905      23.981 -40.198 -63.113  1.00  1.73           H  
ATOM  13145 1HB  ARG A 905      24.826 -41.689 -64.762  1.00  1.73           H  
ATOM  13146 2HB  ARG A 905      23.583 -41.231 -65.921  1.00  1.73           H  
ATOM  13147 1HG  ARG A 905      25.645 -40.160 -66.572  1.00  1.73           H  
ATOM  13148 2HG  ARG A 905      24.578 -38.886 -65.933  1.00  1.73           H  
ATOM  13149 1HD  ARG A 905      26.810 -38.581 -65.143  1.00  1.73           H  
ATOM  13150 2HD  ARG A 905      25.733 -39.001 -63.805  1.00  1.73           H  
ATOM  13151  HE  ARG A 905      26.815 -41.034 -63.530  1.00  1.73           H  
ATOM  13152 1HH1 ARG A 905      28.088 -39.428 -66.406  1.00  1.73           H  
ATOM  13153 2HH1 ARG A 905      29.509 -40.451 -66.490  1.00  1.73           H  
ATOM  13154 1HH2 ARG A 905      28.610 -42.336 -63.596  1.00  1.73           H  
ATOM  13155 2HH2 ARG A 905      29.805 -42.129 -64.902  1.00  1.73           H  
ATOM  13156  N   PHE A 906      22.893 -38.064 -63.529  1.00  1.89           N  
ATOM  13157  CA  PHE A 906      22.405 -36.706 -63.754  1.00  1.89           C  
ATOM  13158  C   PHE A 906      23.593 -35.783 -63.636  1.00  1.89           C  
ATOM  13159  O   PHE A 906      24.069 -35.530 -62.532  1.00  1.89           O  
ATOM  13160  CB  PHE A 906      21.359 -36.237 -62.742  1.00  1.89           C  
ATOM  13161  CG  PHE A 906      20.082 -36.979 -62.701  1.00  1.89           C  
ATOM  13162  CD1 PHE A 906      19.969 -38.087 -61.935  1.00  1.89           C  
ATOM  13163  CD2 PHE A 906      18.974 -36.551 -63.412  1.00  1.89           C  
ATOM  13164  CE1 PHE A 906      18.787 -38.771 -61.847  1.00  1.89           C  
ATOM  13165  CE2 PHE A 906      17.788 -37.257 -63.330  1.00  1.89           C  
ATOM  13166  CZ  PHE A 906      17.700 -38.363 -62.541  1.00  1.89           C  
ATOM  13167  H   PHE A 906      23.482 -38.238 -62.712  1.00  1.89           H  
ATOM  13168  HA  PHE A 906      21.994 -36.627 -64.760  1.00  1.89           H  
ATOM  13169 1HB  PHE A 906      21.798 -36.281 -61.744  1.00  1.89           H  
ATOM  13170 2HB  PHE A 906      21.129 -35.187 -62.936  1.00  1.89           H  
ATOM  13171  HD1 PHE A 906      20.843 -38.422 -61.382  1.00  1.89           H  
ATOM  13172  HD2 PHE A 906      19.044 -35.655 -64.037  1.00  1.89           H  
ATOM  13173  HE1 PHE A 906      18.719 -39.635 -61.219  1.00  1.89           H  
ATOM  13174  HE2 PHE A 906      16.927 -36.945 -63.878  1.00  1.89           H  
ATOM  13175  HZ  PHE A 906      16.766 -38.916 -62.466  1.00  1.89           H  
ATOM  13176  N   TRP A 907      24.097 -35.304 -64.754  1.00  2.04           N  
ATOM  13177  CA  TRP A 907      25.274 -34.471 -64.692  1.00  2.04           C  
ATOM  13178  C   TRP A 907      25.497 -33.648 -65.960  1.00  2.04           C  
ATOM  13179  O   TRP A 907      25.246 -34.106 -67.075  1.00  2.04           O  
ATOM  13180  CB  TRP A 907      26.480 -35.377 -64.412  1.00  2.04           C  
ATOM  13181  CG  TRP A 907      27.755 -34.685 -64.298  1.00  2.04           C  
ATOM  13182  CD1 TRP A 907      28.041 -33.511 -63.679  1.00  2.04           C  
ATOM  13183  CD2 TRP A 907      28.966 -35.135 -64.875  1.00  2.04           C  
ATOM  13184  NE1 TRP A 907      29.339 -33.208 -63.857  1.00  2.04           N  
ATOM  13185  CE2 TRP A 907      29.924 -34.192 -64.590  1.00  2.04           C  
ATOM  13186  CE3 TRP A 907      29.308 -36.254 -65.611  1.00  2.04           C  
ATOM  13187  CZ2 TRP A 907      31.206 -34.321 -65.029  1.00  2.04           C  
ATOM  13188  CZ3 TRP A 907      30.593 -36.379 -66.045  1.00  2.04           C  
ATOM  13189  CH2 TRP A 907      31.512 -35.418 -65.762  1.00  2.04           C  
ATOM  13190  H   TRP A 907      23.674 -35.530 -65.642  1.00  2.04           H  
ATOM  13191  HA  TRP A 907      25.154 -33.777 -63.857  1.00  2.04           H  
ATOM  13192 1HB  TRP A 907      26.330 -35.933 -63.489  1.00  2.04           H  
ATOM  13193 2HB  TRP A 907      26.570 -36.104 -65.215  1.00  2.04           H  
ATOM  13194  HD1 TRP A 907      27.327 -32.895 -63.138  1.00  2.04           H  
ATOM  13195  HE1 TRP A 907      29.798 -32.383 -63.514  1.00  2.04           H  
ATOM  13196  HE3 TRP A 907      28.566 -37.007 -65.846  1.00  2.04           H  
ATOM  13197  HZ2 TRP A 907      31.969 -33.590 -64.822  1.00  2.04           H  
ATOM  13198  HZ3 TRP A 907      30.865 -37.255 -66.631  1.00  2.04           H  
ATOM  13199  HH2 TRP A 907      32.521 -35.539 -66.130  1.00  2.04           H  
ATOM  13200  N   LEU A 908      26.002 -32.441 -65.758  1.00  2.20           N  
ATOM  13201  CA  LEU A 908      26.428 -31.535 -66.810  1.00  2.20           C  
ATOM  13202  C   LEU A 908      27.941 -31.567 -66.917  1.00  2.20           C  
ATOM  13203  O   LEU A 908      28.649 -31.100 -66.023  1.00  2.20           O  
ATOM  13204  CB  LEU A 908      25.971 -30.127 -66.485  1.00  2.20           C  
ATOM  13205  CG  LEU A 908      24.513 -29.948 -66.358  1.00  2.20           C  
ATOM  13206  CD1 LEU A 908      24.251 -28.550 -65.885  1.00  2.20           C  
ATOM  13207  CD2 LEU A 908      23.840 -30.211 -67.703  1.00  2.20           C  
ATOM  13208  H   LEU A 908      26.126 -32.139 -64.803  1.00  2.20           H  
ATOM  13209  HA  LEU A 908      25.998 -31.857 -67.757  1.00  2.20           H  
ATOM  13210 1HB  LEU A 908      26.428 -29.821 -65.545  1.00  2.20           H  
ATOM  13211 2HB  LEU A 908      26.309 -29.475 -67.253  1.00  2.20           H  
ATOM  13212  HG  LEU A 908      24.135 -30.642 -65.642  1.00  2.20           H  
ATOM  13213 1HD1 LEU A 908      23.190 -28.413 -65.766  1.00  2.20           H  
ATOM  13214 2HD1 LEU A 908      24.745 -28.402 -64.922  1.00  2.20           H  
ATOM  13215 3HD1 LEU A 908      24.641 -27.839 -66.605  1.00  2.20           H  
ATOM  13216 1HD2 LEU A 908      22.769 -30.083 -67.627  1.00  2.20           H  
ATOM  13217 2HD2 LEU A 908      24.221 -29.515 -68.444  1.00  2.20           H  
ATOM  13218 3HD2 LEU A 908      24.053 -31.231 -68.024  1.00  2.20           H  
ATOM  13219  N   LEU A 909      28.437 -32.110 -68.011  1.00  2.37           N  
ATOM  13220  CA  LEU A 909      29.865 -32.300 -68.157  1.00  2.37           C  
ATOM  13221  C   LEU A 909      30.627 -31.003 -68.438  1.00  2.37           C  
ATOM  13222  O   LEU A 909      30.180 -30.192 -69.248  1.00  2.37           O  
ATOM  13223  CB  LEU A 909      30.102 -33.216 -69.353  1.00  2.37           C  
ATOM  13224  CG  LEU A 909      29.957 -34.669 -69.089  1.00  2.37           C  
ATOM  13225  CD1 LEU A 909      28.509 -34.958 -68.666  1.00  2.37           C  
ATOM  13226  CD2 LEU A 909      30.332 -35.447 -70.326  1.00  2.37           C  
ATOM  13227  H   LEU A 909      27.804 -32.453 -68.719  1.00  2.37           H  
ATOM  13228  HA  LEU A 909      30.217 -32.795 -67.266  1.00  2.37           H  
ATOM  13229 1HB  LEU A 909      29.400 -32.951 -70.140  1.00  2.37           H  
ATOM  13230 2HB  LEU A 909      31.117 -33.041 -69.723  1.00  2.37           H  
ATOM  13231  HG  LEU A 909      30.608 -34.943 -68.303  1.00  2.37           H  
ATOM  13232 1HD1 LEU A 909      28.397 -36.021 -68.461  1.00  2.37           H  
ATOM  13233 2HD1 LEU A 909      28.265 -34.393 -67.769  1.00  2.37           H  
ATOM  13234 3HD1 LEU A 909      27.830 -34.673 -69.465  1.00  2.37           H  
ATOM  13235 1HD2 LEU A 909      30.234 -36.516 -70.132  1.00  2.37           H  
ATOM  13236 2HD2 LEU A 909      29.672 -35.166 -71.146  1.00  2.37           H  
ATOM  13237 3HD2 LEU A 909      31.363 -35.219 -70.596  1.00  2.37           H  
ATOM  13238  N   PRO A 910      31.767 -30.763 -67.788  1.00  2.54           N  
ATOM  13239  CA  PRO A 910      32.696 -29.718 -68.123  1.00  2.54           C  
ATOM  13240  C   PRO A 910      33.194 -29.922 -69.530  1.00  2.54           C  
ATOM  13241  O   PRO A 910      33.417 -31.055 -69.981  1.00  2.54           O  
ATOM  13242  CB  PRO A 910      33.808 -29.895 -67.087  1.00  2.54           C  
ATOM  13243  CG  PRO A 910      33.124 -30.555 -65.929  1.00  2.54           C  
ATOM  13244  CD  PRO A 910      32.084 -31.460 -66.556  1.00  2.54           C  
ATOM  13245  HA  PRO A 910      32.225 -28.747 -68.022  1.00  2.54           H  
ATOM  13246 1HB  PRO A 910      34.634 -30.496 -67.508  1.00  2.54           H  
ATOM  13247 2HB  PRO A 910      34.232 -28.916 -66.831  1.00  2.54           H  
ATOM  13248 1HG  PRO A 910      33.857 -31.098 -65.318  1.00  2.54           H  
ATOM  13249 2HG  PRO A 910      32.682 -29.794 -65.281  1.00  2.54           H  
ATOM  13250 1HD  PRO A 910      32.497 -32.448 -66.769  1.00  2.54           H  
ATOM  13251 2HD  PRO A 910      31.212 -31.486 -65.881  1.00  2.54           H  
ATOM  13252  N   ASP A 911      33.444 -28.834 -70.219  1.00  2.71           N  
ATOM  13253  CA  ASP A 911      34.014 -28.952 -71.527  1.00  2.71           C  
ATOM  13254  C   ASP A 911      35.482 -29.147 -71.324  1.00  2.71           C  
ATOM  13255  O   ASP A 911      36.268 -28.196 -71.255  1.00  2.71           O  
ATOM  13256  CB  ASP A 911      33.725 -27.737 -72.400  1.00  2.71           C  
ATOM  13257  CG  ASP A 911      34.334 -27.877 -73.822  1.00  2.71           C  
ATOM  13258  OD1 ASP A 911      35.258 -28.693 -74.001  1.00  2.71           O  
ATOM  13259  OD2 ASP A 911      33.861 -27.189 -74.722  1.00  2.71           O  
ATOM  13260  H   ASP A 911      33.279 -27.923 -69.824  1.00  2.71           H  
ATOM  13261  HA  ASP A 911      33.608 -29.834 -72.022  1.00  2.71           H  
ATOM  13262 1HB  ASP A 911      32.646 -27.596 -72.481  1.00  2.71           H  
ATOM  13263 2HB  ASP A 911      34.140 -26.848 -71.922  1.00  2.71           H  
ATOM  13264  N   ARG A 912      35.841 -30.420 -71.286  1.00  2.89           N  
ATOM  13265  CA  ARG A 912      37.168 -30.913 -70.984  1.00  2.89           C  
ATOM  13266  C   ARG A 912      38.273 -30.362 -71.880  1.00  2.89           C  
ATOM  13267  O   ARG A 912      39.449 -30.546 -71.571  1.00  2.89           O  
ATOM  13268  CB  ARG A 912      37.184 -32.426 -71.050  1.00  2.89           C  
ATOM  13269  CG  ARG A 912      37.066 -33.046 -72.419  1.00  2.89           C  
ATOM  13270  CD  ARG A 912      37.065 -34.537 -72.323  1.00  2.89           C  
ATOM  13271  NE  ARG A 912      35.843 -35.052 -71.719  1.00  2.89           N  
ATOM  13272  CZ  ARG A 912      35.648 -36.338 -71.367  1.00  2.89           C  
ATOM  13273  NH1 ARG A 912      36.602 -37.221 -71.556  1.00  2.89           N  
ATOM  13274  NH2 ARG A 912      34.496 -36.713 -70.834  1.00  2.89           N  
ATOM  13275  H   ARG A 912      35.070 -31.082 -71.352  1.00  2.89           H  
ATOM  13276  HA  ARG A 912      37.395 -30.627 -69.956  1.00  2.89           H  
ATOM  13277 1HB  ARG A 912      38.065 -32.807 -70.564  1.00  2.89           H  
ATOM  13278 2HB  ARG A 912      36.329 -32.792 -70.494  1.00  2.89           H  
ATOM  13279 1HG  ARG A 912      36.136 -32.721 -72.887  1.00  2.89           H  
ATOM  13280 2HG  ARG A 912      37.908 -32.737 -73.037  1.00  2.89           H  
ATOM  13281 1HD  ARG A 912      37.168 -34.973 -73.315  1.00  2.89           H  
ATOM  13282 2HD  ARG A 912      37.906 -34.852 -71.698  1.00  2.89           H  
ATOM  13283  HE  ARG A 912      35.087 -34.401 -71.556  1.00  2.89           H  
ATOM  13284 1HH1 ARG A 912      37.486 -36.932 -71.956  1.00  2.89           H  
ATOM  13285 2HH1 ARG A 912      36.447 -38.185 -71.308  1.00  2.89           H  
ATOM  13286 1HH2 ARG A 912      33.761 -36.033 -70.692  1.00  2.89           H  
ATOM  13287 2HH2 ARG A 912      34.352 -37.677 -70.568  1.00  2.89           H  
ATOM  13288  N   THR A 913      37.925 -29.714 -73.001  1.00  3.05           N  
ATOM  13289  CA  THR A 913      38.966 -29.193 -73.868  1.00  3.05           C  
ATOM  13290  C   THR A 913      39.329 -27.744 -73.514  1.00  3.05           C  
ATOM  13291  O   THR A 913      40.220 -27.161 -74.135  1.00  3.05           O  
ATOM  13292  CB  THR A 913      38.571 -29.303 -75.349  1.00  3.05           C  
ATOM  13293  OG1 THR A 913      37.441 -28.463 -75.649  1.00  3.05           O  
ATOM  13294  CG2 THR A 913      38.192 -30.749 -75.637  1.00  3.05           C  
ATOM  13295  H   THR A 913      36.936 -29.536 -73.241  1.00  3.05           H  
ATOM  13296  HA  THR A 913      39.862 -29.795 -73.726  1.00  3.05           H  
ATOM  13297  HB  THR A 913      39.412 -29.013 -75.977  1.00  3.05           H  
ATOM  13298  HG1 THR A 913      36.689 -28.641 -75.031  1.00  3.05           H  
ATOM  13299 1HG2 THR A 913      37.914 -30.852 -76.684  1.00  3.05           H  
ATOM  13300 2HG2 THR A 913      39.039 -31.398 -75.417  1.00  3.05           H  
ATOM  13301 3HG2 THR A 913      37.345 -31.026 -75.007  1.00  3.05           H  
ATOM  13302  N   THR A 914      38.642 -27.153 -72.522  1.00  3.19           N  
ATOM  13303  CA  THR A 914      38.942 -25.786 -72.111  1.00  3.19           C  
ATOM  13304  C   THR A 914      40.394 -25.728 -71.635  1.00  3.19           C  
ATOM  13305  O   THR A 914      40.735 -26.437 -70.689  1.00  3.19           O  
ATOM  13306  CB  THR A 914      38.046 -25.332 -70.942  1.00  3.19           C  
ATOM  13307  OG1 THR A 914      36.678 -25.427 -71.322  1.00  3.19           O  
ATOM  13308  CG2 THR A 914      38.373 -23.902 -70.540  1.00  3.19           C  
ATOM  13309  H   THR A 914      37.892 -27.664 -72.053  1.00  3.19           H  
ATOM  13310  HA  THR A 914      38.757 -25.127 -72.947  1.00  3.19           H  
ATOM  13311  HB  THR A 914      38.214 -25.987 -70.088  1.00  3.19           H  
ATOM  13312  HG1 THR A 914      36.424 -26.385 -71.341  1.00  3.19           H  
ATOM  13313 1HG2 THR A 914      37.738 -23.600 -69.710  1.00  3.19           H  
ATOM  13314 2HG2 THR A 914      39.417 -23.847 -70.236  1.00  3.19           H  
ATOM  13315 3HG2 THR A 914      38.207 -23.236 -71.383  1.00  3.19           H  
ATOM  13316  N   PRO A 915      41.256 -24.865 -72.200  1.00  3.32           N  
ATOM  13317  CA  PRO A 915      42.651 -24.777 -71.837  1.00  3.32           C  
ATOM  13318  C   PRO A 915      42.777 -24.527 -70.355  1.00  3.32           C  
ATOM  13319  O   PRO A 915      42.056 -23.693 -69.791  1.00  3.32           O  
ATOM  13320  CB  PRO A 915      43.129 -23.556 -72.636  1.00  3.32           C  
ATOM  13321  CG  PRO A 915      42.213 -23.519 -73.839  1.00  3.32           C  
ATOM  13322  CD  PRO A 915      40.863 -23.969 -73.314  1.00  3.32           C  
ATOM  13323  HA  PRO A 915      43.172 -25.696 -72.132  1.00  3.32           H  
ATOM  13324 1HB  PRO A 915      43.075 -22.655 -72.020  1.00  3.32           H  
ATOM  13325 2HB  PRO A 915      44.187 -23.693 -72.911  1.00  3.32           H  
ATOM  13326 1HG  PRO A 915      42.185 -22.501 -74.262  1.00  3.32           H  
ATOM  13327 2HG  PRO A 915      42.596 -24.184 -74.625  1.00  3.32           H  
ATOM  13328 1HD  PRO A 915      40.265 -23.122 -72.953  1.00  3.32           H  
ATOM  13329 2HD  PRO A 915      40.380 -24.524 -74.133  1.00  3.32           H  
ATOM  13330  N   ARG A 916      43.762 -25.175 -69.738  1.00  3.44           N  
ATOM  13331  CA  ARG A 916      43.970 -24.992 -68.312  1.00  3.44           C  
ATOM  13332  C   ARG A 916      44.247 -23.536 -68.001  1.00  3.44           C  
ATOM  13333  O   ARG A 916      43.942 -23.082 -66.909  1.00  3.44           O  
ATOM  13334  CB  ARG A 916      45.122 -25.847 -67.770  1.00  3.44           C  
ATOM  13335  CG  ARG A 916      46.559 -25.473 -68.240  1.00  3.44           C  
ATOM  13336  CD  ARG A 916      47.593 -26.435 -67.679  1.00  3.44           C  
ATOM  13337  NE  ARG A 916      48.978 -26.085 -68.060  1.00  3.44           N  
ATOM  13338  CZ  ARG A 916      49.599 -26.515 -69.180  1.00  3.44           C  
ATOM  13339  NH1 ARG A 916      48.971 -27.307 -70.003  1.00  3.44           N  
ATOM  13340  NH2 ARG A 916      50.841 -26.146 -69.448  1.00  3.44           N  
ATOM  13341  H   ARG A 916      44.333 -25.837 -70.264  1.00  3.44           H  
ATOM  13342  HA  ARG A 916      43.059 -25.290 -67.792  1.00  3.44           H  
ATOM  13343 1HB  ARG A 916      45.117 -25.811 -66.679  1.00  3.44           H  
ATOM  13344 2HB  ARG A 916      44.956 -26.886 -68.062  1.00  3.44           H  
ATOM  13345 1HG  ARG A 916      46.607 -25.514 -69.331  1.00  3.44           H  
ATOM  13346 2HG  ARG A 916      46.815 -24.465 -67.904  1.00  3.44           H  
ATOM  13347 1HD  ARG A 916      47.530 -26.440 -66.593  1.00  3.44           H  
ATOM  13348 2HD  ARG A 916      47.386 -27.443 -68.053  1.00  3.44           H  
ATOM  13349  HE  ARG A 916      49.487 -25.464 -67.452  1.00  3.44           H  
ATOM  13350 1HH1 ARG A 916      48.012 -27.587 -69.799  1.00  3.44           H  
ATOM  13351 2HH1 ARG A 916      49.426 -27.638 -70.838  1.00  3.44           H  
ATOM  13352 1HH2 ARG A 916      51.334 -25.532 -68.819  1.00  3.44           H  
ATOM  13353 2HH2 ARG A 916      51.297 -26.483 -70.283  1.00  3.44           H  
ATOM  13354  N   ASP A 917      44.775 -22.794 -68.979  1.00  3.53           N  
ATOM  13355  CA  ASP A 917      45.089 -21.381 -68.837  1.00  3.53           C  
ATOM  13356  C   ASP A 917      43.835 -20.527 -68.608  1.00  3.53           C  
ATOM  13357  O   ASP A 917      43.878 -19.515 -67.905  1.00  3.53           O  
ATOM  13358  CB  ASP A 917      45.811 -20.889 -70.087  1.00  3.53           C  
ATOM  13359  CG  ASP A 917      47.229 -21.457 -70.230  1.00  3.53           C  
ATOM  13360  OD1 ASP A 917      47.737 -22.024 -69.287  1.00  3.53           O  
ATOM  13361  OD2 ASP A 917      47.781 -21.327 -71.294  1.00  3.53           O  
ATOM  13362  H   ASP A 917      44.974 -23.250 -69.856  1.00  3.53           H  
ATOM  13363  HA  ASP A 917      45.752 -21.260 -67.981  1.00  3.53           H  
ATOM  13364 1HB  ASP A 917      45.231 -21.158 -70.971  1.00  3.53           H  
ATOM  13365 2HB  ASP A 917      45.873 -19.800 -70.063  1.00  3.53           H  
ATOM  13366  N   GLU A 918      42.711 -20.915 -69.223  1.00  3.62           N  
ATOM  13367  CA  GLU A 918      41.474 -20.150 -69.085  1.00  3.62           C  
ATOM  13368  C   GLU A 918      40.947 -20.356 -67.685  1.00  3.62           C  
ATOM  13369  O   GLU A 918      40.423 -19.451 -67.026  1.00  3.62           O  
ATOM  13370  CB  GLU A 918      40.429 -20.614 -70.108  1.00  3.62           C  
ATOM  13371  CG  GLU A 918      40.759 -20.288 -71.563  1.00  3.62           C  
ATOM  13372  CD  GLU A 918      40.772 -18.811 -71.851  1.00  3.62           C  
ATOM  13373  OE1 GLU A 918      39.785 -18.170 -71.575  1.00  3.62           O  
ATOM  13374  OE2 GLU A 918      41.760 -18.329 -72.353  1.00  3.62           O  
ATOM  13375  H   GLU A 918      42.689 -21.787 -69.746  1.00  3.62           H  
ATOM  13376  HA  GLU A 918      41.687 -19.091 -69.231  1.00  3.62           H  
ATOM  13377 1HB  GLU A 918      40.322 -21.690 -70.034  1.00  3.62           H  
ATOM  13378 2HB  GLU A 918      39.463 -20.174 -69.870  1.00  3.62           H  
ATOM  13379 1HG  GLU A 918      41.735 -20.700 -71.800  1.00  3.62           H  
ATOM  13380 2HG  GLU A 918      40.025 -20.771 -72.205  1.00  3.62           H  
ATOM  13381  N   LEU A 919      41.154 -21.560 -67.192  1.00  3.72           N  
ATOM  13382  CA  LEU A 919      40.669 -21.885 -65.872  1.00  3.72           C  
ATOM  13383  C   LEU A 919      41.601 -21.261 -64.820  1.00  3.72           C  
ATOM  13384  O   LEU A 919      41.146 -20.611 -63.877  1.00  3.72           O  
ATOM  13385  CB  LEU A 919      40.595 -23.404 -65.798  1.00  3.72           C  
ATOM  13386  CG  LEU A 919      39.600 -23.982 -66.828  1.00  3.72           C  
ATOM  13387  CD1 LEU A 919      39.690 -25.490 -66.864  1.00  3.72           C  
ATOM  13388  CD2 LEU A 919      38.191 -23.521 -66.472  1.00  3.72           C  
ATOM  13389  H   LEU A 919      41.603 -22.268 -67.782  1.00  3.72           H  
ATOM  13390  HA  LEU A 919      39.671 -21.471 -65.750  1.00  3.72           H  
ATOM  13391 1HB  LEU A 919      41.580 -23.827 -65.983  1.00  3.72           H  
ATOM  13392 2HB  LEU A 919      40.269 -23.697 -64.800  1.00  3.72           H  
ATOM  13393  HG  LEU A 919      39.866 -23.611 -67.821  1.00  3.72           H  
ATOM  13394 1HD1 LEU A 919      38.994 -25.878 -67.608  1.00  3.72           H  
ATOM  13395 2HD1 LEU A 919      40.702 -25.787 -67.129  1.00  3.72           H  
ATOM  13396 3HD1 LEU A 919      39.437 -25.887 -65.887  1.00  3.72           H  
ATOM  13397 1HD2 LEU A 919      37.501 -23.903 -67.203  1.00  3.72           H  
ATOM  13398 2HD2 LEU A 919      37.929 -23.902 -65.482  1.00  3.72           H  
ATOM  13399 3HD2 LEU A 919      38.146 -22.433 -66.468  1.00  3.72           H  
ATOM  13400  N   ASP A 920      42.912 -21.361 -65.056  1.00  3.84           N  
ATOM  13401  CA  ASP A 920      43.954 -20.841 -64.173  1.00  3.84           C  
ATOM  13402  C   ASP A 920      43.920 -19.327 -64.055  1.00  3.84           C  
ATOM  13403  O   ASP A 920      44.169 -18.768 -62.986  1.00  3.84           O  
ATOM  13404  CB  ASP A 920      45.326 -21.282 -64.686  1.00  3.84           C  
ATOM  13405  CG  ASP A 920      46.448 -20.999 -63.730  1.00  3.84           C  
ATOM  13406  OD1 ASP A 920      46.353 -21.474 -62.632  1.00  3.84           O  
ATOM  13407  OD2 ASP A 920      47.438 -20.379 -64.096  1.00  3.84           O  
ATOM  13408  H   ASP A 920      43.213 -21.877 -65.869  1.00  3.84           H  
ATOM  13409  HA  ASP A 920      43.800 -21.265 -63.181  1.00  3.84           H  
ATOM  13410 1HB  ASP A 920      45.308 -22.349 -64.898  1.00  3.84           H  
ATOM  13411 2HB  ASP A 920      45.533 -20.770 -65.623  1.00  3.84           H  
ATOM  13412  N   GLY A 921      43.547 -18.661 -65.145  1.00  3.98           N  
ATOM  13413  CA  GLY A 921      43.467 -17.213 -65.194  1.00  3.98           C  
ATOM  13414  C   GLY A 921      42.129 -16.702 -64.674  1.00  3.98           C  
ATOM  13415  O   GLY A 921      41.844 -15.506 -64.755  1.00  3.98           O  
ATOM  13416  H   GLY A 921      43.377 -19.170 -66.009  1.00  3.98           H  
ATOM  13417 1HA  GLY A 921      44.279 -16.785 -64.607  1.00  3.98           H  
ATOM  13418 2HA  GLY A 921      43.608 -16.887 -66.224  1.00  3.98           H  
ATOM  13419  N   ALA A 922      41.296 -17.615 -64.155  1.00  4.13           N  
ATOM  13420  CA  ALA A 922      39.969 -17.323 -63.645  1.00  4.13           C  
ATOM  13421  C   ALA A 922      39.052 -16.722 -64.701  1.00  4.13           C  
ATOM  13422  O   ALA A 922      38.105 -16.014 -64.371  1.00  4.13           O  
ATOM  13423  CB  ALA A 922      40.082 -16.368 -62.458  1.00  4.13           C  
ATOM  13424  H   ALA A 922      41.582 -18.591 -64.107  1.00  4.13           H  
ATOM  13425  HA  ALA A 922      39.528 -18.265 -63.313  1.00  4.13           H  
ATOM  13426 1HB  ALA A 922      39.118 -16.162 -62.047  1.00  4.13           H  
ATOM  13427 2HB  ALA A 922      40.710 -16.818 -61.693  1.00  4.13           H  
ATOM  13428 3HB  ALA A 922      40.518 -15.423 -62.761  1.00  4.13           H  
ATOM  13429  N   ALA A 923      39.222 -17.083 -65.976  1.00  4.29           N  
ATOM  13430  CA  ALA A 923      38.353 -16.531 -67.010  1.00  4.29           C  
ATOM  13431  C   ALA A 923      36.896 -16.886 -66.738  1.00  4.29           C  
ATOM  13432  O   ALA A 923      35.981 -16.120 -67.030  1.00  4.29           O  
ATOM  13433  CB  ALA A 923      38.770 -17.050 -68.375  1.00  4.29           C  
ATOM  13434  H   ALA A 923      39.957 -17.736 -66.248  1.00  4.29           H  
ATOM  13435  HA  ALA A 923      38.450 -15.446 -66.991  1.00  4.29           H  
ATOM  13436 1HB  ALA A 923      38.136 -16.619 -69.147  1.00  4.29           H  
ATOM  13437 2HB  ALA A 923      39.810 -16.784 -68.570  1.00  4.29           H  
ATOM  13438 3HB  ALA A 923      38.672 -18.134 -68.399  1.00  4.29           H  
ATOM  13439  N   ALA A 924      36.692 -18.081 -66.197  1.00  4.48           N  
ATOM  13440  CA  ALA A 924      35.377 -18.603 -65.865  1.00  4.48           C  
ATOM  13441  C   ALA A 924      34.921 -18.256 -64.437  1.00  4.48           C  
ATOM  13442  O   ALA A 924      33.835 -18.666 -64.026  1.00  4.48           O  
ATOM  13443  CB  ALA A 924      35.395 -20.101 -66.040  1.00  4.48           C  
ATOM  13444  H   ALA A 924      37.501 -18.652 -65.999  1.00  4.48           H  
ATOM  13445  HA  ALA A 924      34.656 -18.170 -66.558  1.00  4.48           H  
ATOM  13446 1HB  ALA A 924      34.407 -20.500 -65.827  1.00  4.48           H  
ATOM  13447 2HB  ALA A 924      35.676 -20.353 -67.062  1.00  4.48           H  
ATOM  13448 3HB  ALA A 924      36.117 -20.521 -65.361  1.00  4.48           H  
ATOM  13449  N   LEU A 925      35.770 -17.580 -63.656  1.00  4.67           N  
ATOM  13450  CA  LEU A 925      35.462 -17.305 -62.250  1.00  4.67           C  
ATOM  13451  C   LEU A 925      35.354 -15.826 -61.888  1.00  4.67           C  
ATOM  13452  O   LEU A 925      34.505 -15.446 -61.077  1.00  4.67           O  
ATOM  13453  CB  LEU A 925      36.551 -17.911 -61.366  1.00  4.67           C  
ATOM  13454  CG  LEU A 925      36.724 -19.405 -61.407  1.00  4.67           C  
ATOM  13455  CD1 LEU A 925      37.938 -19.771 -60.589  1.00  4.67           C  
ATOM  13456  CD2 LEU A 925      35.479 -20.064 -60.839  1.00  4.67           C  
ATOM  13457  H   LEU A 925      36.628 -17.203 -64.044  1.00  4.67           H  
ATOM  13458  HA  LEU A 925      34.511 -17.778 -62.013  1.00  4.67           H  
ATOM  13459 1HB  LEU A 925      37.479 -17.490 -61.656  1.00  4.67           H  
ATOM  13460 2HB  LEU A 925      36.358 -17.621 -60.335  1.00  4.67           H  
ATOM  13461  HG  LEU A 925      36.890 -19.734 -62.430  1.00  4.67           H  
ATOM  13462 1HD1 LEU A 925      38.081 -20.845 -60.615  1.00  4.67           H  
ATOM  13463 2HD1 LEU A 925      38.820 -19.281 -61.006  1.00  4.67           H  
ATOM  13464 3HD1 LEU A 925      37.798 -19.446 -59.559  1.00  4.67           H  
ATOM  13465 1HD2 LEU A 925      35.594 -21.143 -60.843  1.00  4.67           H  
ATOM  13466 2HD2 LEU A 925      35.326 -19.730 -59.814  1.00  4.67           H  
ATOM  13467 3HD2 LEU A 925      34.612 -19.791 -61.444  1.00  4.67           H  
ATOM  13468  N   GLU A 926      36.248 -15.010 -62.444  1.00  4.86           N  
ATOM  13469  CA  GLU A 926      36.342 -13.602 -62.085  1.00  4.86           C  
ATOM  13470  C   GLU A 926      36.160 -12.693 -63.298  1.00  4.86           C  
ATOM  13471  O   GLU A 926      35.086 -12.121 -63.485  1.00  4.86           O  
ATOM  13472  OXT GLU A 926      37.157 -12.322 -63.916  1.00  4.86           O  
ATOM  13473  CB  GLU A 926      37.696 -13.335 -61.414  1.00  4.86           C  
ATOM  13474  CG  GLU A 926      37.899 -14.083 -60.084  1.00  4.86           C  
ATOM  13475  CD  GLU A 926      39.245 -13.828 -59.441  1.00  4.86           C  
ATOM  13476  OE1 GLU A 926      40.031 -13.104 -60.003  1.00  4.86           O  
ATOM  13477  OE2 GLU A 926      39.481 -14.368 -58.386  1.00  4.86           O  
ATOM  13478  H   GLU A 926      36.911 -15.382 -63.119  1.00  4.86           H  
ATOM  13479  HA  GLU A 926      35.550 -13.374 -61.372  1.00  4.86           H  
ATOM  13480 1HB  GLU A 926      38.499 -13.630 -62.092  1.00  4.86           H  
ATOM  13481 2HB  GLU A 926      37.803 -12.270 -61.221  1.00  4.86           H  
ATOM  13482 1HG  GLU A 926      37.119 -13.773 -59.391  1.00  4.86           H  
ATOM  13483 2HG  GLU A 926      37.785 -15.150 -60.253  1.00  4.86           H  
TER   13484
ENDMDL

